NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
469624 2agh 6095 cing 4-filtered-FRED STAR entry full 1581


data_FRED_restraints_with_modified_coordinates_PDB_code_2agh

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




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

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

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

save_


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

save_


save_assembly_2agh
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2agh
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16536.70

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

       1 . 1 $Myb_proto_oncogene_protein A . 1 1 
       2 . 2 $Crebbp_protein             B . 1 1 
       3 . 3 $Zinc_finger_protein_HRX    C . 1 1 
    stop_

save_


save_Myb_proto_oncogene_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Myb proto oncogene protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KEKRIKELELLLMSTENELKGQQAL
    _Entity.Number_of_monomers           25

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

        1 LYS . 1 1 
        2 GLU . 1 1 
        3 LYS . 1 1 
        4 ARG . 1 1 
        5 ILE . 1 1 
        6 LYS . 1 1 
        7 GLU . 1 1 
        8 LEU . 1 1 
        9 GLU . 1 1 
       10 LEU . 1 1 
       11 LEU . 1 1 
       12 LEU . 1 1 
       13 MET . 1 1 
       14 SER . 1 1 
       15 THR . 1 1 
       16 GLU . 1 1 
       17 ASN . 1 1 
       18 GLU . 1 1 
       19 LEU . 1 1 
       20 LYS . 1 1 
       21 GLY . 1 1 
       22 GLN . 1 1 
       23 GLN . 1 1 
       24 ALA . 1 1 
       25 LEU . 1 1 
    stop_

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

       LYS  1  1 1 1 
       GLU  2  2 1 1 
       LYS  3  3 1 1 
       ARG  4  4 1 1 
       ILE  5  5 1 1 
       LYS  6  6 1 1 
       GLU  7  7 1 1 
       LEU  8  8 1 1 
       GLU  9  9 1 1 
       LEU 10 10 1 1 
       LEU 11 11 1 1 
       LEU 12 12 1 1 
       MET 13 13 1 1 
       SER 14 14 1 1 
       THR 15 15 1 1 
       GLU 16 16 1 1 
       ASN 17 17 1 1 
       GLU 18 18 1 1 
       LEU 19 19 1 1 
       LYS 20 20 1 1 
       GLY 21 21 1 1 
       GLN 22 22 1 1 
       GLN 23 23 1 1 
       ALA 24 24 1 1 
       LEU 25 25 1 1 
    stop_

save_


save_Crebbp_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Crebbp protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GVRKGWHEHVTQDLRSHLVHKLVQAIFPTPDPAALKDRRMENLVAYAKKVEGDMYESANSRDEYYHLLAEKIYKIQKELEEKRRSRL
    _Entity.Number_of_monomers           87

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

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

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

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

save_


save_Zinc_finger_protein_HRX
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           3
    _Entity.Name                         "Zinc finger protein HRX"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SDDGNILPSDIMDFVLKNTPSMQALGESPES
    _Entity.Number_of_monomers           31

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

        1 SER . 1 3 
        2 ASP . 1 3 
        3 ASP . 1 3 
        4 GLY . 1 3 
        5 ASN . 1 3 
        6 ILE . 1 3 
        7 LEU . 1 3 
        8 PRO . 1 3 
        9 SER . 1 3 
       10 ASP . 1 3 
       11 ILE . 1 3 
       12 MET . 1 3 
       13 ASP . 1 3 
       14 PHE . 1 3 
       15 VAL . 1 3 
       16 LEU . 1 3 
       17 LYS . 1 3 
       18 ASN . 1 3 
       19 THR . 1 3 
       20 PRO . 1 3 
       21 SER . 1 3 
       22 MET . 1 3 
       23 GLN . 1 3 
       24 ALA . 1 3 
       25 LEU . 1 3 
       26 GLY . 1 3 
       27 GLU . 1 3 
       28 SER . 1 3 
       29 PRO . 1 3 
       30 GLU . 1 3 
       31 SER . 1 3 
    stop_

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

       SER  1  1 1 3 
       ASP  2  2 1 3 
       ASP  3  3 1 3 
       GLY  4  4 1 3 
       ASN  5  5 1 3 
       ILE  6  6 1 3 
       LEU  7  7 1 3 
       PRO  8  8 1 3 
       SER  9  9 1 3 
       ASP 10 10 1 3 
       ILE 11 11 1 3 
       MET 12 12 1 3 
       ASP 13 13 1 3 
       PHE 14 14 1 3 
       VAL 15 15 1 3 
       LEU 16 16 1 3 
       LYS 17 17 1 3 
       ASN 18 18 1 3 
       THR 19 19 1 3 
       PRO 20 20 1 3 
       SER 21 21 1 3 
       MET 22 22 1 3 
       GLN 23 23 1 3 
       ALA 24 24 1 3 
       LEU 25 25 1 3 
       GLY 26 26 1 3 
       GLU 27 27 1 3 
       SER 28 28 1 3 
       PRO 29 29 1 3 
       GLU 30 30 1 3 
       SER 31 31 1 3 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
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       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 LYS HA   . 291 LYS HA   1 1 
          1 1 2 1 1  1 LYS HE2  . 291 LYS HE2  1 1 
          2 1 1 1 1  1 LYS HA   . 291 LYS HA   1 1 
          2 1 2 1 1  1 LYS HG2  . 291 LYS HG2  1 1 
          3 1 1 1 1  1 LYS HA   . 291 LYS HA   1 1 
          3 1 2 1 1  1 LYS HG3  . 291 LYS HG3  1 1 
          4 1 1 1 1  1 LYS HA   . 291 LYS HA   1 1 
          4 1 2 1 1  5 ILE MD   . 295 ILE QD1  1 1 
          5 1 1 1 1  1 LYS HB2  . 291 LYS HB2  1 1 
          5 1 2 1 1  2 GLU HA   . 292 GLU HA   1 1 
          6 1 1 1 1  1 LYS HE2  . 291 LYS HE2  1 1 
          6 1 2 1 1  5 ILE MD   . 295 ILE QD1  1 1 
          7 1 1 1 1  1 LYS HG3  . 291 LYS HG3  1 1 
          7 1 2 1 1  5 ILE MD   . 295 ILE QD1  1 1 
          8 1 1 1 1  2 GLU HA   . 292 GLU HA   1 1 
          8 1 2 1 1  3 LYS H    . 293 LYS HN   1 1 
          9 1 1 1 1  2 GLU HA   . 292 GLU HA   1 1 
          9 1 2 1 1  5 ILE HB   . 295 ILE HB   1 1 
         10 1 1 1 1  2 GLU HA   . 292 GLU HA   1 1 
         10 1 2 1 1  5 ILE MD   . 295 ILE QD1  1 1 
         11 1 1 1 1  3 LYS H    . 293 LYS HN   1 1 
         11 1 2 1 1  4 ARG H    . 294 ARG HN   1 1 
         12 1 1 1 1  3 LYS HA   . 293 LYS HA   1 1 
         12 1 2 1 1  3 LYS HB2  . 293 LYS HB2  1 1 
         13 1 1 1 1  3 LYS HA   . 293 LYS HA   1 1 
         13 1 2 1 1  4 ARG H    . 294 ARG HN   1 1 
         14 1 1 1 1  3 LYS HA   . 293 LYS HA   1 1 
         14 1 2 1 1  7 GLU HB3  . 297 GLU HB3  1 1 
         15 1 1 1 1  3 LYS HB2  . 293 LYS HB2  1 1 
         15 1 2 1 1  3 LYS HE2  . 293 LYS HE2  1 1 
         16 1 1 1 1  3 LYS HE2  . 293 LYS HE2  1 1 
         16 1 2 1 1  3 LYS HG2  . 293 LYS HG2  1 1 
         17 1 1 1 1  4 ARG H    . 294 ARG HN   1 1 
         17 1 2 1 1  5 ILE H    . 295 ILE HN   1 1 
         18 1 1 1 1  4 ARG HA   . 294 ARG HA   1 1 
         18 1 2 1 1  4 ARG HG2  . 294 ARG HG2  1 1 
         19 1 1 1 1  4 ARG HA   . 294 ARG HA   1 1 
         19 1 2 1 1  4 ARG HG3  . 294 ARG HG3  1 1 
         20 1 1 1 1  4 ARG HA   . 294 ARG HA   1 1 
         20 1 2 1 1  5 ILE H    . 295 ILE HN   1 1 
         21 1 1 1 1  4 ARG HA   . 294 ARG HA   1 1 
         21 1 2 1 1  7 GLU H    . 297 GLU HN   1 1 
         22 1 1 1 1  4 ARG HA   . 294 ARG HA   1 1 
         22 1 2 1 1  7 GLU HB2  . 297 GLU HB2  1 1 
         23 1 1 1 1  4 ARG HA   . 294 ARG HA   1 1 
         23 1 2 1 1  7 GLU HG2  . 297 GLU HG2  1 1 
         24 1 1 1 1  4 ARG HA   . 294 ARG HA   1 1 
         24 1 2 1 1  7 GLU HG3  . 297 GLU HG3  1 1 
         25 1 1 1 1  4 ARG QD   . 294 ARG QD   1 1 
         25 1 2 2 2 73 TYR QE   . 658 TYR QE   1 1 
         26 1 1 1 1  4 ARG HD3  . 294 ARG HD3  1 1 
         26 1 2 2 2 73 TYR QD   . 658 TYR QD   1 1 
         27 1 1 1 1  4 ARG HD3  . 294 ARG HD3  1 1 
         27 1 2 2 2 73 TYR QE   . 658 TYR QE   1 1 
         28 1 1 1 1  5 ILE H    . 295 ILE HN   1 1 
         28 1 2 1 1  5 ILE HB   . 295 ILE HB   1 1 
         29 1 1 1 1  5 ILE H    . 295 ILE HN   1 1 
         29 1 2 1 1  6 LYS H    . 296 LYS HN   1 1 
         30 1 1 1 1  5 ILE HA   . 295 ILE HA   1 1 
         30 1 2 1 1  5 ILE MD   . 295 ILE QD1  1 1 
         31 1 1 1 1  5 ILE HA   . 295 ILE HA   1 1 
         31 1 2 1 1  5 ILE MG   . 295 ILE QG2  1 1 
         32 1 1 1 1  5 ILE HA   . 295 ILE HA   1 1 
         32 1 2 1 1  6 LYS H    . 296 LYS HN   1 1 
         33 1 1 1 1  5 ILE HA   . 295 ILE HA   1 1 
         33 1 2 1 1  8 LEU H    . 298 LEU HN   1 1 
         34 1 1 1 1  5 ILE HA   . 295 ILE HA   1 1 
         34 1 2 1 1  8 LEU HB3  . 298 LEU HB3  1 1 
         35 1 1 1 1  5 ILE HA   . 295 ILE HA   1 1 
         35 1 2 1 1  9 GLU H    . 299 GLU HN   1 1 
         36 1 1 1 1  5 ILE HA   . 295 ILE HA   1 1 
         36 1 2 2 2 73 TYR QE   . 658 TYR QE   1 1 
         37 1 1 1 1  5 ILE HA   . 295 ILE HA   1 1 
         37 1 2 2 2 77 LYS HD2  . 662 LYS HD2  1 1 
         38 1 1 1 1  5 ILE HB   . 295 ILE HB   1 1 
         38 1 2 2 2 73 TYR QE   . 658 TYR QE   1 1 
         39 1 1 1 1  5 ILE MD   . 295 ILE QD1  1 1 
         39 1 2 1 1  5 ILE MG   . 295 ILE QG2  1 1 
         40 1 1 1 1  5 ILE MD   . 295 ILE QD1  1 1 
         40 1 2 1 1  8 LEU HB3  . 298 LEU HB3  1 1 
         41 1 1 1 1  5 ILE MD   . 295 ILE QD1  1 1 
         41 1 2 2 2 73 TYR QD   . 658 TYR QD   1 1 
         42 1 1 1 1  5 ILE MD   . 295 ILE QD1  1 1 
         42 1 2 2 2 73 TYR QE   . 658 TYR QE   1 1 
         43 1 1 1 1  5 ILE HG12 . 295 ILE HG12 1 1 
         43 1 2 2 2 73 TYR QE   . 658 TYR QE   1 1 
         44 1 1 1 1  5 ILE HG13 . 295 ILE HG13 1 1 
         44 1 2 2 2 73 TYR QE   . 658 TYR QE   1 1 
         45 1 1 1 1  6 LYS H    . 296 LYS HN   1 1 
         45 1 2 1 1  6 LYS QB   . 296 LYS QB   1 1 
         46 1 1 1 1  6 LYS H    . 296 LYS HN   1 1 
         46 1 2 1 1  7 GLU H    . 297 GLU HN   1 1 
         47 1 1 1 1  6 LYS HA   . 296 LYS HA   1 1 
         47 1 2 1 1  9 GLU H    . 299 GLU HN   1 1 
         48 1 1 1 1  6 LYS HA   . 296 LYS HA   1 1 
         48 1 2 1 1  9 GLU HB2  . 299 GLU HB2  1 1 
         49 1 1 1 1  6 LYS HA   . 296 LYS HA   1 1 
         49 1 2 1 1  9 GLU HB3  . 299 GLU HB3  1 1 
         50 1 1 1 1  7 GLU H    . 297 GLU HN   1 1 
         50 1 2 1 1  8 LEU H    . 298 LEU HN   1 1 
         51 1 1 1 1  7 GLU H    . 297 GLU HN   1 1 
         51 1 2 1 1  9 GLU H    . 299 GLU HN   1 1 
         52 1 1 1 1  7 GLU HA   . 297 GLU HA   1 1 
         52 1 2 1 1  7 GLU HG2  . 297 GLU HG2  1 1 
         53 1 1 1 1  7 GLU HA   . 297 GLU HA   1 1 
         53 1 2 1 1  7 GLU HG3  . 297 GLU HG3  1 1 
         54 1 1 1 1  7 GLU HA   . 297 GLU HA   1 1 
         54 1 2 1 1 10 LEU HB2  . 300 LEU HB2  1 1 
         55 1 1 1 1  7 GLU HA   . 297 GLU HA   1 1 
         55 1 2 1 1 10 LEU HB3  . 300 LEU HB3  1 1 
         56 1 1 1 1  7 GLU HA   . 297 GLU HA   1 1 
         56 1 2 1 1 10 LEU QD   . 300 LEU QQD  1 1 
         57 1 1 1 1  7 GLU HA   . 297 GLU HA   1 1 
         57 1 2 1 1 11 LEU HG   . 301 LEU HG   1 1 
         58 1 1 1 1  8 LEU H    . 298 LEU HN   1 1 
         58 1 2 1 1  8 LEU HB2  . 298 LEU HB2  1 1 
         59 1 1 1 1  8 LEU H    . 298 LEU HN   1 1 
         59 1 2 1 1  8 LEU HB3  . 298 LEU HB3  1 1 
         60 1 1 1 1  8 LEU H    . 298 LEU HN   1 1 
         60 1 2 1 1  8 LEU MD1  . 298 LEU QD1  1 1 
         61 1 1 1 1  8 LEU H    . 298 LEU HN   1 1 
         61 1 2 1 1  9 GLU H    . 299 GLU HN   1 1 
         62 1 1 1 1  8 LEU H    . 298 LEU HN   1 1 
         62 1 2 1 1 10 LEU H    . 300 LEU HN   1 1 
         63 1 1 1 1  8 LEU HA   . 298 LEU HA   1 1 
         63 1 2 1 1  8 LEU MD1  . 298 LEU QD1  1 1 
         64 1 1 1 1  8 LEU HA   . 298 LEU HA   1 1 
         64 1 2 1 1  8 LEU MD2  . 298 LEU QD2  1 1 
         65 1 1 1 1  8 LEU HA   . 298 LEU HA   1 1 
         65 1 2 1 1  8 LEU HG   . 298 LEU HG   1 1 
         66 1 1 1 1  8 LEU HA   . 298 LEU HA   1 1 
         66 1 2 1 1  9 GLU H    . 299 GLU HN   1 1 
         67 1 1 1 1  8 LEU HA   . 298 LEU HA   1 1 
         67 1 2 1 1 11 LEU H    . 301 LEU HN   1 1 
         68 1 1 1 1  8 LEU HA   . 298 LEU HA   1 1 
         68 1 2 1 1 11 LEU HB2  . 301 LEU HB2  1 1 
         69 1 1 1 1  8 LEU HA   . 298 LEU HA   1 1 
         69 1 2 1 1 11 LEU HB3  . 301 LEU HB3  1 1 
         70 1 1 1 1  8 LEU HB3  . 298 LEU HB3  1 1 
         70 1 2 2 2 73 TYR QE   . 658 TYR QE   1 1 
         71 1 1 1 1  8 LEU MD1  . 298 LEU QD1  1 1 
         71 1 2 2 2 25 ALA HA   . 610 ALA HA   1 1 
         72 1 1 1 1  8 LEU MD1  . 298 LEU QD1  1 1 
         72 1 2 2 2 25 ALA MB   . 610 ALA QB   1 1 
         73 1 1 1 1  8 LEU MD1  . 298 LEU QD1  1 1 
         73 1 2 2 2 73 TYR HA   . 658 TYR HA   1 1 
         74 1 1 1 1  8 LEU MD2  . 298 LEU QD2  1 1 
         74 1 2 1 1  9 GLU HA   . 299 GLU HA   1 1 
         75 1 1 1 1  8 LEU MD2  . 298 LEU QD2  1 1 
         75 1 2 2 2 72 ILE HB   . 657 ILE HB   1 1 
         76 1 1 1 1  8 LEU MD2  . 298 LEU QD2  1 1 
         76 1 2 2 2 72 ILE MD   . 657 ILE QD1  1 1 
         77 1 1 1 1  8 LEU MD2  . 298 LEU QD2  1 1 
         77 1 2 2 2 72 ILE MG   . 657 ILE QG2  1 1 
         78 1 1 1 1  8 LEU MD2  . 298 LEU QD2  1 1 
         78 1 2 2 2 73 TYR HA   . 658 TYR HA   1 1 
         79 1 1 1 1  8 LEU MD2  . 298 LEU QD2  1 1 
         79 1 2 2 2 73 TYR QD   . 658 TYR QD   1 1 
         80 1 1 1 1  8 LEU MD2  . 298 LEU QD2  1 1 
         80 1 2 2 2 73 TYR QE   . 658 TYR QE   1 1 
         81 1 1 1 1  9 GLU H    . 299 GLU HN   1 1 
         81 1 2 1 1  9 GLU HB2  . 299 GLU HB2  1 1 
         82 1 1 1 1  9 GLU H    . 299 GLU HN   1 1 
         82 1 2 1 1  9 GLU HB3  . 299 GLU HB3  1 1 
         83 1 1 1 1  9 GLU H    . 299 GLU HN   1 1 
         83 1 2 1 1 10 LEU H    . 300 LEU HN   1 1 
         84 1 1 1 1  9 GLU HA   . 299 GLU HA   1 1 
         84 1 2 1 1 10 LEU H    . 300 LEU HN   1 1 
         85 1 1 1 1  9 GLU HA   . 299 GLU HA   1 1 
         85 1 2 1 1 11 LEU H    . 301 LEU HN   1 1 
         86 1 1 1 1  9 GLU HA   . 299 GLU HA   1 1 
         86 1 2 1 1 12 LEU H    . 302 LEU HN   1 1 
         87 1 1 1 1  9 GLU HA   . 299 GLU HA   1 1 
         87 1 2 1 1 12 LEU HB2  . 302 LEU HB2  1 1 
         88 1 1 1 1  9 GLU HA   . 299 GLU HA   1 1 
         88 1 2 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
         89 1 1 1 1  9 GLU HA   . 299 GLU HA   1 1 
         89 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
         90 1 1 1 1  9 GLU HA   . 299 GLU HA   1 1 
         90 1 2 2 2 73 TYR QD   . 658 TYR QD   1 1 
         91 1 1 1 1  9 GLU HB2  . 299 GLU HB2  1 1 
         91 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
         92 1 1 1 1  9 GLU HB2  . 299 GLU HB2  1 1 
         92 1 2 2 2 73 TYR QD   . 658 TYR QD   1 1 
         93 1 1 1 1  9 GLU HB2  . 299 GLU HB2  1 1 
         93 1 2 2 2 73 TYR QE   . 658 TYR QE   1 1 
         94 1 1 1 1  9 GLU HB3  . 299 GLU HB3  1 1 
         94 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
         95 1 1 1 1  9 GLU HG2  . 299 GLU HG2  1 1 
         95 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
         96 1 1 1 1  9 GLU HG3  . 299 GLU HG3  1 1 
         96 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
         97 1 1 1 1 10 LEU HA   . 300 LEU HA   1 1 
         97 1 2 1 1 11 LEU H    . 301 LEU HN   1 1 
         98 1 1 1 1 10 LEU HA   . 300 LEU HA   1 1 
         98 1 2 1 1 13 MET H    . 303 MET HN   1 1 
         99 1 1 1 1 10 LEU HA   . 300 LEU HA   1 1 
         99 1 2 1 1 13 MET ME   . 303 MET QE   1 1 
        100 1 1 1 1 11 LEU H    . 301 LEU HN   1 1 
        100 1 2 1 1 11 LEU HB2  . 301 LEU HB2  1 1 
        101 1 1 1 1 11 LEU H    . 301 LEU HN   1 1 
        101 1 2 1 1 12 LEU H    . 302 LEU HN   1 1 
        102 1 1 1 1 11 LEU H    . 301 LEU HN   1 1 
        102 1 2 1 1 13 MET H    . 303 MET HN   1 1 
        103 1 1 1 1 11 LEU HA   . 301 LEU HA   1 1 
        103 1 2 1 1 11 LEU HG   . 301 LEU HG   1 1 
        104 1 1 1 1 11 LEU HA   . 301 LEU HA   1 1 
        104 1 2 1 1 12 LEU H    . 302 LEU HN   1 1 
        105 1 1 1 1 11 LEU HB3  . 301 LEU HB3  1 1 
        105 1 2 1 1 12 LEU H    . 302 LEU HN   1 1 
        106 1 1 1 1 11 LEU QD   . 301 LEU QQD  1 1 
        106 1 2 2 2 21 LYS QG   . 606 LYS QG   1 1 
        107 1 1 1 1 11 LEU QD   . 301 LEU QQD  1 1 
        107 1 2 2 2 25 ALA HA   . 610 ALA HA   1 1 
        108 1 1 1 1 11 LEU QD   . 301 LEU QQD  1 1 
        108 1 2 2 2 25 ALA MB   . 610 ALA QB   1 1 
        109 1 1 1 1 12 LEU H    . 302 LEU HN   1 1 
        109 1 2 1 1 12 LEU HG   . 302 LEU HG   1 1 
        110 1 1 1 1 12 LEU H    . 302 LEU HN   1 1 
        110 1 2 1 1 13 MET H    . 303 MET HN   1 1 
        111 1 1 1 1 12 LEU HA   . 302 LEU HA   1 1 
        111 1 2 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        112 1 1 1 1 12 LEU HA   . 302 LEU HA   1 1 
        112 1 2 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        113 1 1 1 1 12 LEU HA   . 302 LEU HA   1 1 
        113 1 2 1 1 13 MET H    . 303 MET HN   1 1 
        114 1 1 1 1 12 LEU HA   . 302 LEU HA   1 1 
        114 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
        115 1 1 1 1 12 LEU HB2  . 302 LEU HB2  1 1 
        115 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
        116 1 1 1 1 12 LEU HB3  . 302 LEU HB3  1 1 
        116 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
        117 1 1 1 1 12 LEU HB3  . 302 LEU HB3  1 1 
        117 1 2 2 2 65 TYR QE   . 650 TYR QE   1 1 
        118 1 1 1 1 12 LEU HB3  . 302 LEU HB3  1 1 
        118 1 2 2 2 72 ILE HG13 . 657 ILE HG13 1 1 
        119 1 1 1 1 12 LEU QD   . 302 LEU QQD  1 1 
        119 1 2 2 2 65 TYR HA   . 650 TYR HA   1 1 
        120 1 1 1 1 12 LEU QD   . 302 LEU QQD  1 1 
        120 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
        121 1 1 1 1 12 LEU QD   . 302 LEU QQD  1 1 
        121 1 2 2 2 65 TYR QE   . 650 TYR QE   1 1 
        122 1 1 1 1 12 LEU QD   . 302 LEU QQD  1 1 
        122 1 2 2 2 69 ALA HA   . 654 ALA HA   1 1 
        123 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        123 1 2 2 2 18 LEU HA   . 603 LEU HA   1 1 
        124 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        124 1 2 2 2 18 LEU MD1  . 603 LEU QD1  1 1 
        125 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        125 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        126 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        126 1 2 2 2 22 LEU QD   . 607 LEU QQD  1 1 
        127 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        127 1 2 2 2 22 LEU HG   . 607 LEU HG   1 1 
        128 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        128 1 2 2 2 65 TYR HA   . 650 TYR HA   1 1 
        129 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        129 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
        130 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        130 1 2 2 2 65 TYR QE   . 650 TYR QE   1 1 
        131 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        131 1 2 2 2 68 LEU HB2  . 653 LEU HB2  1 1 
        132 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        132 1 2 2 2 68 LEU HB3  . 653 LEU HB3  1 1 
        133 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        133 1 2 2 2 68 LEU MD1  . 653 LEU QD1  1 1 
        134 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        134 1 2 2 2 68 LEU MD2  . 653 LEU QD2  1 1 
        135 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        135 1 2 2 2 69 ALA HA   . 654 ALA HA   1 1 
        136 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        136 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
        137 1 1 1 1 12 LEU MD1  . 302 LEU QD1  1 1 
        137 1 2 2 2 72 ILE MD   . 657 ILE QD1  1 1 
        138 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        138 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        139 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        139 1 2 2 2 21 LYS HA   . 606 LYS HA   1 1 
        140 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        140 1 2 2 2 21 LYS HB2  . 606 LYS HB2  1 1 
        141 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        141 1 2 2 2 21 LYS HB3  . 606 LYS HB3  1 1 
        142 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        142 1 2 2 2 21 LYS HG2  . 606 LYS HG2  1 1 
        143 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        143 1 2 2 2 21 LYS HG3  . 606 LYS HG3  1 1 
        144 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        144 1 2 2 2 22 LEU HA   . 607 LEU HA   1 1 
        145 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        145 1 2 2 2 22 LEU QD   . 607 LEU QQD  1 1 
        146 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        146 1 2 2 2 22 LEU HG   . 607 LEU HG   1 1 
        147 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        147 1 2 2 2 65 TYR HA   . 650 TYR HA   1 1 
        148 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        148 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
        149 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        149 1 2 2 2 65 TYR QE   . 650 TYR QE   1 1 
        150 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        150 1 2 2 2 68 LEU HB2  . 653 LEU HB2  1 1 
        151 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        151 1 2 2 2 68 LEU HB3  . 653 LEU HB3  1 1 
        152 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        152 1 2 2 2 68 LEU MD1  . 653 LEU QD1  1 1 
        153 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        153 1 2 2 2 68 LEU MD2  . 653 LEU QD2  1 1 
        154 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        154 1 2 2 2 69 ALA HA   . 654 ALA HA   1 1 
        155 1 1 1 1 12 LEU MD2  . 302 LEU QD2  1 1 
        155 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
        156 1 1 1 1 12 LEU HG   . 302 LEU HG   1 1 
        156 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
        157 1 1 1 1 12 LEU HG   . 302 LEU HG   1 1 
        157 1 2 2 2 65 TYR QE   . 650 TYR QE   1 1 
        158 1 1 1 1 13 MET H    . 303 MET HN   1 1 
        158 1 2 1 1 14 SER H    . 304 SER HN   1 1 
        159 1 1 1 1 13 MET H    . 303 MET HN   1 1 
        159 1 2 1 1 15 THR H    . 305 THR HN   1 1 
        160 1 1 1 1 13 MET H    . 303 MET HN   1 1 
        160 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        161 1 1 1 1 13 MET H    . 303 MET HN   1 1 
        161 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
        162 1 1 1 1 13 MET H    . 303 MET HN   1 1 
        162 1 2 2 2 65 TYR QE   . 650 TYR QE   1 1 
        163 1 1 1 1 13 MET H    . 303 MET HN   1 1 
        163 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
        164 1 1 1 1 13 MET HA   . 303 MET HA   1 1 
        164 1 2 1 1 13 MET HG3  . 303 MET HG3  1 1 
        165 1 1 1 1 13 MET HA   . 303 MET HA   1 1 
        165 1 2 1 1 14 SER H    . 304 SER HN   1 1 
        166 1 1 1 1 13 MET HA   . 303 MET HA   1 1 
        166 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
        167 1 1 1 1 13 MET HA   . 303 MET HA   1 1 
        167 1 2 2 2 65 TYR QE   . 650 TYR QE   1 1 
        168 1 1 1 1 13 MET HA   . 303 MET HA   1 1 
        168 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
        169 1 1 1 1 13 MET HB3  . 303 MET HB3  1 1 
        169 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
        170 1 1 1 1 13 MET HB3  . 303 MET HB3  1 1 
        170 1 2 2 2 65 TYR QE   . 650 TYR QE   1 1 
        171 1 1 1 1 13 MET ME   . 303 MET QE   1 1 
        171 1 2 2 2 65 TYR HB2  . 650 TYR HB2  1 1 
        172 1 1 1 1 13 MET ME   . 303 MET QE   1 1 
        172 1 2 2 2 65 TYR HB3  . 650 TYR HB3  1 1 
        173 1 1 1 1 13 MET ME   . 303 MET QE   1 1 
        173 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
        174 1 1 1 1 13 MET HG2  . 303 MET HG2  1 1 
        174 1 2 2 2 65 TYR QE   . 650 TYR QE   1 1 
        175 1 1 1 1 14 SER H    . 304 SER HN   1 1 
        175 1 2 1 1 15 THR H    . 305 THR HN   1 1 
        176 1 1 1 1 14 SER HA   . 304 SER HA   1 1 
        176 1 2 1 1 15 THR H    . 305 THR HN   1 1 
        177 1 1 1 1 14 SER HA   . 304 SER HA   1 1 
        177 1 2 1 1 17 ASN H    . 307 ASN HN   1 1 
        178 1 1 1 1 15 THR H    . 305 THR HN   1 1 
        178 1 2 1 1 16 GLU H    . 306 GLU HN   1 1 
        179 1 1 1 1 15 THR H    . 305 THR HN   1 1 
        179 1 2 1 1 17 ASN H    . 307 ASN HN   1 1 
        180 1 1 1 1 15 THR HA   . 305 THR HA   1 1 
        180 1 2 1 1 18 GLU H    . 308 GLU HN   1 1 
        181 1 1 1 1 15 THR HA   . 305 THR HA   1 1 
        181 1 2 1 1 18 GLU HB2  . 308 GLU HB2  1 1 
        182 1 1 1 1 15 THR HA   . 305 THR HA   1 1 
        182 1 2 1 1 18 GLU HG2  . 308 GLU HG2  1 1 
        183 1 1 1 1 15 THR HA   . 305 THR HA   1 1 
        183 1 2 1 1 18 GLU HG3  . 308 GLU HG3  1 1 
        184 1 1 1 1 15 THR HA   . 305 THR HA   1 1 
        184 1 2 1 1 19 LEU MD2  . 309 LEU QD2  1 1 
        185 1 1 1 1 15 THR HA   . 305 THR HA   1 1 
        185 1 2 2 2 14 LEU QD   . 599 LEU QQD  1 1 
        186 1 1 1 1 15 THR HA   . 305 THR HA   1 1 
        186 1 2 2 2 18 LEU QD   . 603 LEU QQD  1 1 
        187 1 1 1 1 15 THR HB   . 305 THR HB   1 1 
        187 1 2 2 2 14 LEU MD1  . 599 LEU QD1  1 1 
        188 1 1 1 1 15 THR HB   . 305 THR HB   1 1 
        188 1 2 2 2 18 LEU MD1  . 603 LEU QD1  1 1 
        189 1 1 1 1 15 THR HB   . 305 THR HB   1 1 
        189 1 2 2 2 18 LEU QD   . 603 LEU QQD  1 1 
        190 1 1 1 1 15 THR HB   . 305 THR HB   1 1 
        190 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        191 1 1 1 1 15 THR HB   . 305 THR HB   1 1 
        191 1 2 2 2 21 LYS HE2  . 606 LYS HE2  1 1 
        192 1 1 1 1 15 THR HB   . 305 THR HB   1 1 
        192 1 2 2 2 65 TYR QE   . 650 TYR QE   1 1 
        193 1 1 1 1 15 THR MG   . 305 THR QG2  1 1 
        193 1 2 2 2 14 LEU HA   . 599 LEU HA   1 1 
        194 1 1 1 1 15 THR MG   . 305 THR QG2  1 1 
        194 1 2 2 2 14 LEU MD1  . 599 LEU QD1  1 1 
        195 1 1 1 1 15 THR MG   . 305 THR QG2  1 1 
        195 1 2 2 2 14 LEU QD   . 599 LEU QQD  1 1 
        196 1 1 1 1 15 THR MG   . 305 THR QG2  1 1 
        196 1 2 2 2 14 LEU MD2  . 599 LEU QD2  1 1 
        197 1 1 1 1 15 THR MG   . 305 THR QG2  1 1 
        197 1 2 2 2 18 LEU HA   . 603 LEU HA   1 1 
        198 1 1 1 1 15 THR MG   . 305 THR QG2  1 1 
        198 1 2 2 2 18 LEU MD1  . 603 LEU QD1  1 1 
        199 1 1 1 1 15 THR MG   . 305 THR QG2  1 1 
        199 1 2 2 2 18 LEU QD   . 603 LEU QQD  1 1 
        200 1 1 1 1 15 THR MG   . 305 THR QG2  1 1 
        200 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        201 1 1 1 1 15 THR MG   . 305 THR QG2  1 1 
        201 1 2 2 2 18 LEU HG   . 603 LEU HG   1 1 
        202 1 1 1 1 15 THR MG   . 305 THR QG2  1 1 
        202 1 2 2 2 21 LYS HB3  . 606 LYS HB3  1 1 
        203 1 1 1 1 16 GLU H    . 306 GLU HN   1 1 
        203 1 2 1 1 17 ASN H    . 307 ASN HN   1 1 
        204 1 1 1 1 16 GLU H    . 306 GLU HN   1 1 
        204 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        205 1 1 1 1 16 GLU HA   . 306 GLU HA   1 1 
        205 1 2 1 1 16 GLU HG3  . 306 GLU HG3  1 1 
        206 1 1 1 1 16 GLU HA   . 306 GLU HA   1 1 
        206 1 2 1 1 17 ASN H    . 307 ASN HN   1 1 
        207 1 1 1 1 16 GLU HA   . 306 GLU HA   1 1 
        207 1 2 1 1 19 LEU MD1  . 309 LEU QD1  1 1 
        208 1 1 1 1 16 GLU HA   . 306 GLU HA   1 1 
        208 1 2 1 1 19 LEU MD2  . 309 LEU QD2  1 1 
        209 1 1 1 1 16 GLU HA   . 306 GLU HA   1 1 
        209 1 2 2 2 14 LEU MD1  . 599 LEU QD1  1 1 
        210 1 1 1 1 16 GLU HA   . 306 GLU HA   1 1 
        210 1 2 2 2 14 LEU QD   . 599 LEU QQD  1 1 
        211 1 1 1 1 16 GLU HA   . 306 GLU HA   1 1 
        211 1 2 2 2 14 LEU MD2  . 599 LEU QD2  1 1 
        212 1 1 1 1 16 GLU HA   . 306 GLU HA   1 1 
        212 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        213 1 1 1 1 16 GLU QB   . 306 GLU QB   1 1 
        213 1 2 2 2 14 LEU QD   . 599 LEU QQD  1 1 
        214 1 1 1 1 16 GLU HB2  . 306 GLU HB2  1 1 
        214 1 2 2 2 14 LEU MD2  . 599 LEU QD2  1 1 
        215 1 1 1 1 16 GLU HB3  . 306 GLU HB3  1 1 
        215 1 2 2 2 14 LEU MD1  . 599 LEU QD1  1 1 
        216 1 1 1 1 16 GLU HB3  . 306 GLU HB3  1 1 
        216 1 2 2 2 14 LEU MD2  . 599 LEU QD2  1 1 
        217 1 1 1 1 16 GLU QG   . 306 GLU QG   1 1 
        217 1 2 2 2 14 LEU QD   . 599 LEU QQD  1 1 
        218 1 1 1 1 16 GLU HG2  . 306 GLU HG2  1 1 
        218 1 2 2 2 14 LEU MD1  . 599 LEU QD1  1 1 
        219 1 1 1 1 16 GLU HG2  . 306 GLU HG2  1 1 
        219 1 2 2 2 14 LEU MD2  . 599 LEU QD2  1 1 
        220 1 1 1 1 16 GLU HG2  . 306 GLU HG2  1 1 
        220 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        221 1 1 1 1 16 GLU HG3  . 306 GLU HG3  1 1 
        221 1 2 2 2 14 LEU MD2  . 599 LEU QD2  1 1 
        222 1 1 1 1 17 ASN H    . 307 ASN HN   1 1 
        222 1 2 1 1 18 GLU H    . 308 GLU HN   1 1 
        223 1 1 1 1 17 ASN HA   . 307 ASN HA   1 1 
        223 1 2 1 1 18 GLU H    . 308 GLU HN   1 1 
        224 1 1 1 1 18 GLU H    . 308 GLU HN   1 1 
        224 1 2 1 1 19 LEU H    . 309 LEU HN   1 1 
        225 1 1 1 1 18 GLU HA   . 308 GLU HA   1 1 
        225 1 2 1 1 19 LEU H    . 309 LEU HN   1 1 
        226 1 1 1 1 18 GLU HB2  . 308 GLU HB2  1 1 
        226 1 2 1 1 19 LEU HA   . 309 LEU HA   1 1 
        227 1 1 1 1 19 LEU H    . 309 LEU HN   1 1 
        227 1 2 1 1 20 LYS H    . 310 LYS HN   1 1 
        228 1 1 1 1 19 LEU HA   . 309 LEU HA   1 1 
        228 1 2 1 1 19 LEU MD1  . 309 LEU QD1  1 1 
        229 1 1 1 1 19 LEU HA   . 309 LEU HA   1 1 
        229 1 2 1 1 19 LEU MD2  . 309 LEU QD2  1 1 
        230 1 1 1 1 19 LEU HA   . 309 LEU HA   1 1 
        230 1 2 1 1 20 LYS H    . 310 LYS HN   1 1 
        231 1 1 1 1 19 LEU HA   . 309 LEU HA   1 1 
        231 1 2 1 1 21 GLY H    . 311 GLY HN   1 1 
        232 1 1 1 1 19 LEU QD   . 309 LEU QQD  1 1 
        232 1 2 2 2 14 LEU HA   . 599 LEU HA   1 1 
        233 1 1 1 1 19 LEU QD   . 309 LEU QQD  1 1 
        233 1 2 2 2 14 LEU QD   . 599 LEU QQD  1 1 
        234 1 1 1 1 19 LEU MD1  . 309 LEU QD1  1 1 
        234 1 2 2 2 13 ASP HB3  . 598 ASP HB3  1 1 
        235 1 1 1 1 19 LEU MD1  . 309 LEU QD1  1 1 
        235 1 2 2 2 14 LEU HA   . 599 LEU HA   1 1 
        236 1 1 1 1 19 LEU MD1  . 309 LEU QD1  1 1 
        236 1 2 2 2 14 LEU MD1  . 599 LEU QD1  1 1 
        237 1 1 1 1 19 LEU MD1  . 309 LEU QD1  1 1 
        237 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        238 1 1 1 1 19 LEU MD2  . 309 LEU QD2  1 1 
        238 1 2 2 2 14 LEU HA   . 599 LEU HA   1 1 
        239 1 1 1 1 19 LEU MD2  . 309 LEU QD2  1 1 
        239 1 2 2 2 14 LEU HB3  . 599 LEU HB3  1 1 
        240 1 1 1 1 19 LEU MD2  . 309 LEU QD2  1 1 
        240 1 2 2 2 14 LEU MD1  . 599 LEU QD1  1 1 
        241 1 1 1 1 19 LEU MD2  . 309 LEU QD2  1 1 
        241 1 2 2 2 14 LEU MD2  . 599 LEU QD2  1 1 
        242 1 1 1 1 19 LEU MD2  . 309 LEU QD2  1 1 
        242 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        243 1 1 1 1 20 LYS H    . 310 LYS HN   1 1 
        243 1 2 1 1 21 GLY H    . 311 GLY HN   1 1 
        244 1 1 1 1 20 LYS HA   . 310 LYS HA   1 1 
        244 1 2 1 1 20 LYS HG2  . 310 LYS HG2  1 1 
        245 1 1 1 1 20 LYS HA   . 310 LYS HA   1 1 
        245 1 2 1 1 20 LYS HG3  . 310 LYS HG3  1 1 
        246 1 1 1 1 20 LYS HA   . 310 LYS HA   1 1 
        246 1 2 1 1 21 GLY H    . 311 GLY HN   1 1 
        247 1 1 1 1 21 GLY HA3  . 311 GLY HA2  1 1 
        247 1 2 1 1 22 GLN HG2  . 312 GLN HG2  1 1 
        248 1 1 1 1 24 ALA HA   . 314 ALA HA   1 1 
        248 1 2 1 1 25 LEU H    . 315 LEU HN   1 1 
        249 1 1 1 1 25 LEU HA   . 315 LEU HA   1 1 
        249 1 2 1 1 25 LEU MD1  . 315 LEU QD1  1 1 
        250 1 1 2 2  1 GLY HA3  . 586 GLY HA2  1 1 
        250 1 2 2 2  2 VAL H    . 587 VAL HN   1 1 
        251 1 1 2 2  2 VAL H    . 587 VAL HN   1 1 
        251 1 2 2 2  2 VAL HB   . 587 VAL HB   1 1 
        252 1 1 2 2  2 VAL HA   . 587 VAL HA   1 1 
        252 1 2 2 2  2 VAL MG1  . 587 VAL QG1  1 1 
        253 1 1 2 2  2 VAL HA   . 587 VAL HA   1 1 
        253 1 2 2 2  2 VAL MG2  . 587 VAL QG2  1 1 
        254 1 1 2 2  2 VAL HA   . 587 VAL HA   1 1 
        254 1 2 2 2  3 ARG H    . 588 ARG HN   1 1 
        255 1 1 2 2  2 VAL HA   . 587 VAL HA   1 1 
        255 1 2 2 2  3 ARG HB2  . 588 ARG HB2  1 1 
        256 1 1 2 2  2 VAL HB   . 587 VAL HB   1 1 
        256 1 2 2 2  3 ARG H    . 588 ARG HN   1 1 
        257 1 1 2 2  3 ARG H    . 588 ARG HN   1 1 
        257 1 2 2 2  3 ARG HB2  . 588 ARG HB2  1 1 
        258 1 1 2 2  3 ARG H    . 588 ARG HN   1 1 
        258 1 2 2 2  4 LYS H    . 589 LYS HN   1 1 
        259 1 1 2 2  3 ARG HA   . 588 ARG HA   1 1 
        259 1 2 2 2  4 LYS H    . 589 LYS HN   1 1 
        260 1 1 2 2  3 ARG HA   . 588 ARG HA   1 1 
        260 1 2 2 2  4 LYS QG   . 589 LYS QG   1 1 
        261 1 1 2 2  3 ARG HB2  . 588 ARG HB2  1 1 
        261 1 2 2 2  4 LYS H    . 589 LYS HN   1 1 
        262 1 1 2 2  4 LYS H    . 589 LYS HN   1 1 
        262 1 2 2 2  5 GLY H    . 590 GLY HN   1 1 
        263 1 1 2 2  4 LYS HA   . 589 LYS HA   1 1 
        263 1 2 2 2  5 GLY H    . 590 GLY HN   1 1 
        264 1 1 2 2  4 LYS HA   . 589 LYS HA   1 1 
        264 1 2 2 2  6 TRP HE1  . 591 TRP HE1  1 1 
        265 1 1 2 2  4 LYS QB   . 589 LYS QB   1 1 
        265 1 2 2 2  6 TRP HD1  . 591 TRP HD1  1 1 
        266 1 1 2 2  4 LYS QB   . 589 LYS QB   1 1 
        266 1 2 2 2  6 TRP HE1  . 591 TRP HE1  1 1 
        267 1 1 2 2  4 LYS QD   . 589 LYS QD   1 1 
        267 1 2 2 2  6 TRP HD1  . 591 TRP HD1  1 1 
        268 1 1 2 2  4 LYS QD   . 589 LYS QD   1 1 
        268 1 2 2 2  6 TRP HE1  . 591 TRP HE1  1 1 
        269 1 1 2 2  4 LYS QD   . 589 LYS QD   1 1 
        269 1 2 2 2 59 ASN HA   . 644 ASN HA   1 1 
        270 1 1 2 2  4 LYS HD2  . 589 LYS HD2  1 1 
        270 1 2 2 2 59 ASN HA   . 644 ASN HA   1 1 
        271 1 1 2 2  4 LYS QE   . 589 LYS QE   1 1 
        271 1 2 2 2  6 TRP HE1  . 591 TRP HE1  1 1 
        272 1 1 2 2  4 LYS QE   . 589 LYS QE   1 1 
        272 1 2 2 2 59 ASN HA   . 644 ASN HA   1 1 
        273 1 1 2 2  4 LYS HE2  . 589 LYS HE2  1 1 
        273 1 2 2 2 57 SER H    . 642 SER HN   1 1 
        274 1 1 2 2  4 LYS QG   . 589 LYS QG   1 1 
        274 1 2 2 2  6 TRP HD1  . 591 TRP HD1  1 1 
        275 1 1 2 2  4 LYS QG   . 589 LYS QG   1 1 
        275 1 2 2 2  6 TRP HE1  . 591 TRP HE1  1 1 
        276 1 1 2 2  5 GLY H    . 590 GLY HN   1 1 
        276 1 2 2 2  6 TRP H    . 591 TRP HN   1 1 
        277 1 1 2 2  5 GLY HA2  . 590 GLY HA2  1 1 
        277 1 2 2 2  6 TRP H    . 591 TRP HN   1 1 
        278 1 1 2 2  5 GLY HA2  . 590 GLY HA2  1 1 
        278 1 2 2 2  8 GLU HG2  . 593 GLU HG2  1 1 
        279 1 1 2 2  5 GLY HA3  . 590 GLY HA3  1 1 
        279 1 2 2 2  6 TRP H    . 591 TRP HN   1 1 
        280 1 1 2 2  6 TRP H    . 591 TRP HN   1 1 
        280 1 2 2 2  6 TRP HB3  . 591 TRP HB3  1 1 
        281 1 1 2 2  6 TRP H    . 591 TRP HN   1 1 
        281 1 2 2 2  7 HIS H    . 592 HIS HN   1 1 
        282 1 1 2 2  6 TRP H    . 591 TRP HN   1 1 
        282 1 2 2 2  7 HIS HB2  . 592 HIS HB2  1 1 
        283 1 1 2 2  6 TRP H    . 591 TRP HN   1 1 
        283 1 2 2 2  8 GLU H    . 593 GLU HN   1 1 
        284 1 1 2 2  6 TRP HA   . 591 TRP HA   1 1 
        284 1 2 2 2  7 HIS H    . 592 HIS HN   1 1 
        285 1 1 2 2  6 TRP HA   . 591 TRP HA   1 1 
        285 1 2 2 2  8 GLU H    . 593 GLU HN   1 1 
        286 1 1 2 2  6 TRP HA   . 591 TRP HA   1 1 
        286 1 2 2 2  9 HIS H    . 594 HIS HN   1 1 
        287 1 1 2 2  6 TRP HA   . 591 TRP HA   1 1 
        287 1 2 2 2  9 HIS HD2  . 594 HIS HD2  1 1 
        288 1 1 2 2  6 TRP HA   . 591 TRP HA   1 1 
        288 1 2 2 2 61 ARG H    . 646 ARG HN   1 1 
        289 1 1 2 2  6 TRP HB2  . 591 TRP HB2  1 1 
        289 1 2 2 2  7 HIS HD2  . 592 HIS HD2  1 1 
        290 1 1 2 2  6 TRP HB2  . 591 TRP HB2  1 1 
        290 1 2 2 2 61 ARG H    . 646 ARG HN   1 1 
        291 1 1 2 2  6 TRP HB3  . 591 TRP HB3  1 1 
        291 1 2 2 2  6 TRP HD1  . 591 TRP HD1  1 1 
        292 1 1 2 2  6 TRP HB3  . 591 TRP HB3  1 1 
        292 1 2 2 2  7 HIS HD2  . 592 HIS HD2  1 1 
        293 1 1 2 2  6 TRP HB3  . 591 TRP HB3  1 1 
        293 1 2 2 2 61 ARG H    . 646 ARG HN   1 1 
        294 1 1 2 2  6 TRP HD1  . 591 TRP HD1  1 1 
        294 1 2 2 2 59 ASN HA   . 644 ASN HA   1 1 
        295 1 1 2 2  6 TRP HD1  . 591 TRP HD1  1 1 
        295 1 2 2 2 60 SER HA   . 645 SER HA   1 1 
        296 1 1 2 2  6 TRP HE1  . 591 TRP HE1  1 1 
        296 1 2 2 2 59 ASN HA   . 644 ASN HA   1 1 
        297 1 1 2 2  6 TRP HE1  . 591 TRP HE1  1 1 
        297 1 2 2 2 60 SER H    . 645 SER HN   1 1 
        298 1 1 2 2  6 TRP HH2  . 591 TRP HH2  1 1 
        298 1 2 2 2 55 TYR HA   . 640 TYR HA   1 1 
        299 1 1 2 2  6 TRP HH2  . 591 TRP HH2  1 1 
        299 1 2 2 2 55 TYR HB2  . 640 TYR HB2  1 1 
        300 1 1 2 2  6 TRP HH2  . 591 TRP HH2  1 1 
        300 1 2 2 2 58 ALA MB   . 643 ALA QB   1 1 
        301 1 1 2 2  6 TRP HH2  . 591 TRP HH2  1 1 
        301 1 2 2 2 64 TYR H    . 649 TYR HN   1 1 
        302 1 1 2 2  6 TRP HH2  . 591 TRP HH2  1 1 
        302 1 2 2 2 64 TYR HB2  . 649 TYR HB2  1 1 
        303 1 1 2 2  6 TRP HH2  . 591 TRP HH2  1 1 
        303 1 2 2 2 65 TYR H    . 650 TYR HN   1 1 
        304 1 1 2 2  6 TRP HZ2  . 591 TRP HZ2  1 1 
        304 1 2 2 2 55 TYR HA   . 640 TYR HA   1 1 
        305 1 1 2 2  6 TRP HZ2  . 591 TRP HZ2  1 1 
        305 1 2 2 2 58 ALA H    . 643 ALA HN   1 1 
        306 1 1 2 2  6 TRP HZ2  . 591 TRP HZ2  1 1 
        306 1 2 2 2 58 ALA MB   . 643 ALA QB   1 1 
        307 1 1 2 2  6 TRP HZ3  . 591 TRP HZ3  1 1 
        307 1 2 2 2  7 HIS HD2  . 592 HIS HD2  1 1 
        308 1 1 2 2  6 TRP HZ3  . 591 TRP HZ3  1 1 
        308 1 2 2 2 10 VAL MG2  . 595 VAL QG2  1 1 
        309 1 1 2 2  7 HIS H    . 592 HIS HN   1 1 
        309 1 2 2 2  8 GLU H    . 593 GLU HN   1 1 
        310 1 1 2 2  7 HIS HA   . 592 HIS HA   1 1 
        310 1 2 2 2  8 GLU H    . 593 GLU HN   1 1 
        311 1 1 2 2  7 HIS HA   . 592 HIS HA   1 1 
        311 1 2 2 2  9 HIS H    . 594 HIS HN   1 1 
        312 1 1 2 2  7 HIS HA   . 592 HIS HA   1 1 
        312 1 2 2 2 10 VAL H    . 595 VAL HN   1 1 
        313 1 1 2 2  7 HIS HA   . 592 HIS HA   1 1 
        313 1 2 2 2 10 VAL HB   . 595 VAL HB   1 1 
        314 1 1 2 2  7 HIS HA   . 592 HIS HA   1 1 
        314 1 2 2 2 10 VAL MG2  . 595 VAL QG2  1 1 
        315 1 1 2 2  7 HIS HA   . 592 HIS HA   1 1 
        315 1 2 2 2 55 TYR QE   . 640 TYR QE   1 1 
        316 1 1 2 2  7 HIS HB2  . 592 HIS HB2  1 1 
        316 1 2 2 2  8 GLU H    . 593 GLU HN   1 1 
        317 1 1 2 2  7 HIS HB2  . 592 HIS HB2  1 1 
        317 1 2 2 2  8 GLU HA   . 593 GLU HA   1 1 
        318 1 1 2 2  8 GLU H    . 593 GLU HN   1 1 
        318 1 2 2 2  8 GLU HB2  . 593 GLU HB2  1 1 
        319 1 1 2 2  8 GLU H    . 593 GLU HN   1 1 
        319 1 2 2 2  8 GLU HB3  . 593 GLU HB3  1 1 
        320 1 1 2 2  8 GLU H    . 593 GLU HN   1 1 
        320 1 2 2 2  9 HIS H    . 594 HIS HN   1 1 
        321 1 1 2 2  8 GLU HA   . 593 GLU HA   1 1 
        321 1 2 2 2  9 HIS H    . 594 HIS HN   1 1 
        322 1 1 2 2  8 GLU HA   . 593 GLU HA   1 1 
        322 1 2 2 2 10 VAL H    . 595 VAL HN   1 1 
        323 1 1 2 2  8 GLU HB2  . 593 GLU HB2  1 1 
        323 1 2 2 2  9 HIS H    . 594 HIS HN   1 1 
        324 1 1 2 2  8 GLU HB3  . 593 GLU HB3  1 1 
        324 1 2 2 2  9 HIS H    . 594 HIS HN   1 1 
        325 1 1 2 2  8 GLU HG2  . 593 GLU HG2  1 1 
        325 1 2 2 2  9 HIS H    . 594 HIS HN   1 1 
        326 1 1 2 2  9 HIS H    . 594 HIS HN   1 1 
        326 1 2 2 2 10 VAL HB   . 595 VAL HB   1 1 
        327 1 1 2 2  9 HIS H    . 594 HIS HN   1 1 
        327 1 2 2 2 10 VAL MG2  . 595 VAL QG2  1 1 
        328 1 1 2 2  9 HIS HA   . 594 HIS HA   1 1 
        328 1 2 2 2 10 VAL H    . 595 VAL HN   1 1 
        329 1 1 2 2  9 HIS HB2  . 594 HIS HB2  1 1 
        329 1 2 2 2 10 VAL MG2  . 595 VAL QG2  1 1 
        330 1 1 2 2  9 HIS HB3  . 594 HIS HB3  1 1 
        330 1 2 2 2 10 VAL H    . 595 VAL HN   1 1 
        331 1 1 2 2  9 HIS HB3  . 594 HIS HB3  1 1 
        331 1 2 2 2 10 VAL MG2  . 595 VAL QG2  1 1 
        332 1 1 2 2  9 HIS HD2  . 594 HIS HD2  1 1 
        332 1 2 2 2 10 VAL H    . 595 VAL HN   1 1 
        333 1 1 2 2 10 VAL H    . 595 VAL HN   1 1 
        333 1 2 2 2 10 VAL HB   . 595 VAL HB   1 1 
        334 1 1 2 2 10 VAL H    . 595 VAL HN   1 1 
        334 1 2 2 2 10 VAL MG1  . 595 VAL QG1  1 1 
        335 1 1 2 2 10 VAL H    . 595 VAL HN   1 1 
        335 1 2 2 2 10 VAL MG2  . 595 VAL QG2  1 1 
        336 1 1 2 2 10 VAL HA   . 595 VAL HA   1 1 
        336 1 2 2 2 10 VAL MG1  . 595 VAL QG1  1 1 
        337 1 1 2 2 10 VAL HA   . 595 VAL HA   1 1 
        337 1 2 2 2 10 VAL MG2  . 595 VAL QG2  1 1 
        338 1 1 2 2 10 VAL HA   . 595 VAL HA   1 1 
        338 1 2 2 2 11 THR H    . 596 THR HN   1 1 
        339 1 1 2 2 10 VAL HA   . 595 VAL HA   1 1 
        339 1 2 2 2 14 LEU HB2  . 599 LEU HB2  1 1 
        340 1 1 2 2 10 VAL HA   . 595 VAL HA   1 1 
        340 1 2 2 2 14 LEU MD1  . 599 LEU QD1  1 1 
        341 1 1 2 2 10 VAL HA   . 595 VAL HA   1 1 
        341 1 2 2 2 14 LEU MD2  . 599 LEU QD2  1 1 
        342 1 1 2 2 10 VAL HB   . 595 VAL HB   1 1 
        342 1 2 2 2 11 THR H    . 596 THR HN   1 1 
        343 1 1 2 2 10 VAL HB   . 595 VAL HB   1 1 
        343 1 2 2 2 55 TYR QE   . 640 TYR QE   1 1 
        344 1 1 2 2 10 VAL MG1  . 595 VAL QG1  1 1 
        344 1 2 2 2 11 THR H    . 596 THR HN   1 1 
        345 1 1 2 2 10 VAL MG1  . 595 VAL QG1  1 1 
        345 1 2 2 2 14 LEU MD2  . 599 LEU QD2  1 1 
        346 1 1 2 2 10 VAL MG1  . 595 VAL QG1  1 1 
        346 1 2 2 2 15 ARG H    . 600 ARG HN   1 1 
        347 1 1 2 2 10 VAL MG1  . 595 VAL QG1  1 1 
        347 1 2 2 2 15 ARG HD2  . 600 ARG HD2  1 1 
        348 1 1 2 2 10 VAL MG1  . 595 VAL QG1  1 1 
        348 1 2 2 2 15 ARG QD   . 600 ARG QD   1 1 
        349 1 1 2 2 10 VAL MG1  . 595 VAL QG1  1 1 
        349 1 2 2 2 15 ARG QG   . 600 ARG QG   1 1 
        350 1 1 2 2 10 VAL MG1  . 595 VAL QG1  1 1 
        350 1 2 2 2 55 TYR QD   . 640 TYR QD   1 1 
        351 1 1 2 2 10 VAL MG1  . 595 VAL QG1  1 1 
        351 1 2 2 2 55 TYR QE   . 640 TYR QE   1 1 
        352 1 1 2 2 10 VAL MG2  . 595 VAL QG2  1 1 
        352 1 2 2 2 14 LEU HG   . 599 LEU HG   1 1 
        353 1 1 2 2 10 VAL MG2  . 595 VAL QG2  1 1 
        353 1 2 2 2 55 TYR QD   . 640 TYR QD   1 1 
        354 1 1 2 2 10 VAL MG2  . 595 VAL QG2  1 1 
        354 1 2 2 2 55 TYR QE   . 640 TYR QE   1 1 
        355 1 1 2 2 10 VAL MG2  . 595 VAL QG2  1 1 
        355 1 2 2 2 61 ARG QD   . 646 ARG QD   1 1 
        356 1 1 2 2 11 THR H    . 596 THR HN   1 1 
        356 1 2 2 2 12 GLN H    . 597 GLN HN   1 1 
        357 1 1 2 2 11 THR H    . 596 THR HN   1 1 
        357 1 2 2 2 14 LEU H    . 599 LEU HN   1 1 
        358 1 1 2 2 11 THR H    . 596 THR HN   1 1 
        358 1 2 2 2 14 LEU HB2  . 599 LEU HB2  1 1 
        359 1 1 2 2 11 THR H    . 596 THR HN   1 1 
        359 1 2 2 2 14 LEU HB3  . 599 LEU HB3  1 1 
        360 1 1 2 2 11 THR HA   . 596 THR HA   1 1 
        360 1 2 2 2 12 GLN H    . 597 GLN HN   1 1 
        361 1 1 2 2 11 THR MG   . 596 THR QG2  1 1 
        361 1 2 2 2 12 GLN H    . 597 GLN HN   1 1 
        362 1 1 2 2 11 THR MG   . 596 THR QG2  1 1 
        362 1 2 2 2 13 ASP H    . 598 ASP HN   1 1 
        363 1 1 2 2 12 GLN H    . 597 GLN HN   1 1 
        363 1 2 2 2 12 GLN HB2  . 597 GLN HB2  1 1 
        364 1 1 2 2 12 GLN H    . 597 GLN HN   1 1 
        364 1 2 2 2 13 ASP H    . 598 ASP HN   1 1 
        365 1 1 2 2 12 GLN HA   . 597 GLN HA   1 1 
        365 1 2 2 2 13 ASP H    . 598 ASP HN   1 1 
        366 1 1 2 2 12 GLN HA   . 597 GLN HA   1 1 
        366 1 2 2 2 13 ASP HA   . 598 ASP HA   1 1 
        367 1 1 2 2 12 GLN HA   . 597 GLN HA   1 1 
        367 1 2 2 2 15 ARG H    . 600 ARG HN   1 1 
        368 1 1 2 2 12 GLN HA   . 597 GLN HA   1 1 
        368 1 2 2 2 15 ARG HB2  . 600 ARG HB2  1 1 
        369 1 1 2 2 12 GLN HA   . 597 GLN HA   1 1 
        369 1 2 2 2 15 ARG HB3  . 600 ARG HB3  1 1 
        370 1 1 2 2 12 GLN HA   . 597 GLN HA   1 1 
        370 1 2 2 2 15 ARG QD   . 600 ARG QD   1 1 
        371 1 1 2 2 12 GLN HB2  . 597 GLN HB2  1 1 
        371 1 2 2 2 13 ASP H    . 598 ASP HN   1 1 
        372 1 1 2 2 12 GLN HB3  . 597 GLN HB3  1 1 
        372 1 2 2 2 13 ASP H    . 598 ASP HN   1 1 
        373 1 1 2 2 12 GLN HB3  . 597 GLN HB3  1 1 
        373 1 2 2 2 16 SER H    . 601 SER HN   1 1 
        374 1 1 2 2 12 GLN HG2  . 597 GLN HG2  1 1 
        374 1 2 2 2 13 ASP H    . 598 ASP HN   1 1 
        375 1 1 2 2 12 GLN HG2  . 597 GLN HG2  1 1 
        375 1 2 2 2 13 ASP HA   . 598 ASP HA   1 1 
        376 1 1 2 2 13 ASP H    . 598 ASP HN   1 1 
        376 1 2 2 2 14 LEU H    . 599 LEU HN   1 1 
        377 1 1 2 2 13 ASP H    . 598 ASP HN   1 1 
        377 1 2 2 2 14 LEU HB3  . 599 LEU HB3  1 1 
        378 1 1 2 2 13 ASP HA   . 598 ASP HA   1 1 
        378 1 2 2 2 14 LEU H    . 599 LEU HN   1 1 
        379 1 1 2 2 13 ASP HA   . 598 ASP HA   1 1 
        379 1 2 2 2 16 SER H    . 601 SER HN   1 1 
        380 1 1 2 2 13 ASP HA   . 598 ASP HA   1 1 
        380 1 2 2 2 16 SER HB2  . 601 SER HB2  1 1 
        381 1 1 2 2 13 ASP HA   . 598 ASP HA   1 1 
        381 1 2 2 2 16 SER HB3  . 601 SER HB3  1 1 
        382 1 1 2 2 13 ASP HA   . 598 ASP HA   1 1 
        382 1 2 2 2 17 HIS H    . 602 HIS HN   1 1 
        383 1 1 2 2 13 ASP HB2  . 598 ASP HB2  1 1 
        383 1 2 2 2 14 LEU H    . 599 LEU HN   1 1 
        384 1 1 2 2 13 ASP HB3  . 598 ASP HB3  1 1 
        384 1 2 2 2 14 LEU H    . 599 LEU HN   1 1 
        385 1 1 2 2 14 LEU H    . 599 LEU HN   1 1 
        385 1 2 2 2 15 ARG H    . 600 ARG HN   1 1 
        386 1 1 2 2 14 LEU H    . 599 LEU HN   1 1 
        386 1 2 2 2 16 SER H    . 601 SER HN   1 1 
        387 1 1 2 2 14 LEU HA   . 599 LEU HA   1 1 
        387 1 2 2 2 14 LEU MD1  . 599 LEU QD1  1 1 
        388 1 1 2 2 14 LEU HA   . 599 LEU HA   1 1 
        388 1 2 2 2 15 ARG H    . 600 ARG HN   1 1 
        389 1 1 2 2 14 LEU HA   . 599 LEU HA   1 1 
        389 1 2 2 2 17 HIS H    . 602 HIS HN   1 1 
        390 1 1 2 2 14 LEU HA   . 599 LEU HA   1 1 
        390 1 2 2 2 17 HIS HB3  . 602 HIS HB3  1 1 
        391 1 1 2 2 14 LEU HA   . 599 LEU HA   1 1 
        391 1 2 2 2 18 LEU H    . 603 LEU HN   1 1 
        392 1 1 2 2 14 LEU HB2  . 599 LEU HB2  1 1 
        392 1 2 2 2 15 ARG H    . 600 ARG HN   1 1 
        393 1 1 2 2 14 LEU HB3  . 599 LEU HB3  1 1 
        393 1 2 2 2 15 ARG H    . 600 ARG HN   1 1 
        394 1 1 2 2 14 LEU HB3  . 599 LEU HB3  1 1 
        394 1 2 2 2 15 ARG HD2  . 600 ARG HD2  1 1 
        395 1 1 2 2 14 LEU MD1  . 599 LEU QD1  1 1 
        395 1 2 2 2 18 LEU HG   . 603 LEU HG   1 1 
        396 1 1 2 2 14 LEU MD2  . 599 LEU QD2  1 1 
        396 1 2 2 2 18 LEU MD1  . 603 LEU QD1  1 1 
        397 1 1 2 2 14 LEU HG   . 599 LEU HG   1 1 
        397 1 2 2 2 15 ARG HA   . 600 ARG HA   1 1 
        398 1 1 2 2 14 LEU HG   . 599 LEU HG   1 1 
        398 1 2 2 2 18 LEU H    . 603 LEU HN   1 1 
        399 1 1 2 2 14 LEU HG   . 599 LEU HG   1 1 
        399 1 2 2 2 18 LEU MD1  . 603 LEU QD1  1 1 
        400 1 1 2 2 15 ARG H    . 600 ARG HN   1 1 
        400 1 2 2 2 15 ARG HD2  . 600 ARG HD2  1 1 
        401 1 1 2 2 15 ARG H    . 600 ARG HN   1 1 
        401 1 2 2 2 16 SER H    . 601 SER HN   1 1 
        402 1 1 2 2 15 ARG HA   . 600 ARG HA   1 1 
        402 1 2 2 2 18 LEU H    . 603 LEU HN   1 1 
        403 1 1 2 2 15 ARG HA   . 600 ARG HA   1 1 
        403 1 2 2 2 18 LEU HB2  . 603 LEU HB2  1 1 
        404 1 1 2 2 15 ARG HA   . 600 ARG HA   1 1 
        404 1 2 2 2 18 LEU HB3  . 603 LEU HB3  1 1 
        405 1 1 2 2 15 ARG HA   . 600 ARG HA   1 1 
        405 1 2 2 2 18 LEU MD1  . 603 LEU QD1  1 1 
        406 1 1 2 2 15 ARG HA   . 600 ARG HA   1 1 
        406 1 2 2 2 18 LEU HG   . 603 LEU HG   1 1 
        407 1 1 2 2 15 ARG HB2  . 600 ARG HB2  1 1 
        407 1 2 2 2 16 SER H    . 601 SER HN   1 1 
        408 1 1 2 2 15 ARG HB3  . 600 ARG HB3  1 1 
        408 1 2 2 2 16 SER H    . 601 SER HN   1 1 
        409 1 1 2 2 15 ARG QD   . 600 ARG QD   1 1 
        409 1 2 2 2 55 TYR QE   . 640 TYR QE   1 1 
        410 1 1 2 2 15 ARG HD2  . 600 ARG HD2  1 1 
        410 1 2 2 2 16 SER H    . 601 SER HN   1 1 
        411 1 1 2 2 15 ARG QG   . 600 ARG QG   1 1 
        411 1 2 2 2 16 SER H    . 601 SER HN   1 1 
        412 1 1 2 2 16 SER H    . 601 SER HN   1 1 
        412 1 2 2 2 17 HIS H    . 602 HIS HN   1 1 
        413 1 1 2 2 16 SER H    . 601 SER HN   1 1 
        413 1 2 2 2 17 HIS HB3  . 602 HIS HB3  1 1 
        414 1 1 2 2 16 SER H    . 601 SER HN   1 1 
        414 1 2 2 2 18 LEU H    . 603 LEU HN   1 1 
        415 1 1 2 2 16 SER H    . 601 SER HN   1 1 
        415 1 2 2 2 19 VAL H    . 604 VAL HN   1 1 
        416 1 1 2 2 16 SER H    . 601 SER HN   1 1 
        416 1 2 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        417 1 1 2 2 16 SER HA   . 601 SER HA   1 1 
        417 1 2 2 2 17 HIS H    . 602 HIS HN   1 1 
        418 1 1 2 2 16 SER HA   . 601 SER HA   1 1 
        418 1 2 2 2 19 VAL H    . 604 VAL HN   1 1 
        419 1 1 2 2 16 SER HA   . 601 SER HA   1 1 
        419 1 2 2 2 19 VAL HB   . 604 VAL HB   1 1 
        420 1 1 2 2 16 SER HA   . 601 SER HA   1 1 
        420 1 2 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        421 1 1 2 2 16 SER HA   . 601 SER HA   1 1 
        421 1 2 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        422 1 1 2 2 16 SER HA   . 601 SER HA   1 1 
        422 1 2 2 2 20 HIS H    . 605 HIS HN   1 1 
        423 1 1 2 2 16 SER HB2  . 601 SER HB2  1 1 
        423 1 2 2 2 17 HIS H    . 602 HIS HN   1 1 
        424 1 1 2 2 16 SER HB2  . 601 SER HB2  1 1 
        424 1 2 2 2 17 HIS HB3  . 602 HIS HB3  1 1 
        425 1 1 2 2 16 SER HB3  . 601 SER HB3  1 1 
        425 1 2 2 2 17 HIS H    . 602 HIS HN   1 1 
        426 1 1 2 2 17 HIS H    . 602 HIS HN   1 1 
        426 1 2 2 2 17 HIS HB2  . 602 HIS HB2  1 1 
        427 1 1 2 2 17 HIS H    . 602 HIS HN   1 1 
        427 1 2 2 2 17 HIS HB3  . 602 HIS HB3  1 1 
        428 1 1 2 2 17 HIS H    . 602 HIS HN   1 1 
        428 1 2 2 2 18 LEU H    . 603 LEU HN   1 1 
        429 1 1 2 2 17 HIS H    . 602 HIS HN   1 1 
        429 1 2 2 2 18 LEU HB2  . 603 LEU HB2  1 1 
        430 1 1 2 2 17 HIS H    . 602 HIS HN   1 1 
        430 1 2 2 2 19 VAL H    . 604 VAL HN   1 1 
        431 1 1 2 2 17 HIS H    . 602 HIS HN   1 1 
        431 1 2 2 2 20 HIS H    . 605 HIS HN   1 1 
        432 1 1 2 2 17 HIS HA   . 602 HIS HA   1 1 
        432 1 2 2 2 18 LEU H    . 603 LEU HN   1 1 
        433 1 1 2 2 17 HIS HA   . 602 HIS HA   1 1 
        433 1 2 2 2 19 VAL H    . 604 VAL HN   1 1 
        434 1 1 2 2 17 HIS HA   . 602 HIS HA   1 1 
        434 1 2 2 2 20 HIS H    . 605 HIS HN   1 1 
        435 1 1 2 2 17 HIS HA   . 602 HIS HA   1 1 
        435 1 2 2 2 20 HIS HB2  . 605 HIS HB2  1 1 
        436 1 1 2 2 17 HIS HA   . 602 HIS HA   1 1 
        436 1 2 2 2 20 HIS HB3  . 605 HIS HB3  1 1 
        437 1 1 2 2 17 HIS HA   . 602 HIS HA   1 1 
        437 1 2 2 2 20 HIS HD2  . 605 HIS HD2  1 1 
        438 1 1 2 2 17 HIS HB2  . 602 HIS HB2  1 1 
        438 1 2 2 2 18 LEU H    . 603 LEU HN   1 1 
        439 1 1 2 2 17 HIS HB3  . 602 HIS HB3  1 1 
        439 1 2 2 2 18 LEU H    . 603 LEU HN   1 1 
        440 1 1 2 2 17 HIS HD2  . 602 HIS HD2  1 1 
        440 1 2 2 2 18 LEU H    . 603 LEU HN   1 1 
        441 1 1 2 2 17 HIS HD2  . 602 HIS HD2  1 1 
        441 1 2 2 2 18 LEU HB2  . 603 LEU HB2  1 1 
        442 1 1 2 2 18 LEU H    . 603 LEU HN   1 1 
        442 1 2 2 2 18 LEU HG   . 603 LEU HG   1 1 
        443 1 1 2 2 18 LEU H    . 603 LEU HN   1 1 
        443 1 2 2 2 19 VAL H    . 604 VAL HN   1 1 
        444 1 1 2 2 18 LEU H    . 603 LEU HN   1 1 
        444 1 2 2 2 20 HIS H    . 605 HIS HN   1 1 
        445 1 1 2 2 18 LEU HA   . 603 LEU HA   1 1 
        445 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        446 1 1 2 2 18 LEU HA   . 603 LEU HA   1 1 
        446 1 2 2 2 21 LYS H    . 606 LYS HN   1 1 
        447 1 1 2 2 18 LEU HA   . 603 LEU HA   1 1 
        447 1 2 2 2 21 LYS QB   . 606 LYS QB   1 1 
        448 1 1 2 2 18 LEU HA   . 603 LEU HA   1 1 
        448 1 2 2 2 22 LEU H    . 607 LEU HN   1 1 
        449 1 1 2 2 18 LEU HA   . 603 LEU HA   1 1 
        449 1 2 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        450 1 1 2 2 18 LEU HB2  . 603 LEU HB2  1 1 
        450 1 2 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        451 1 1 2 2 18 LEU HB2  . 603 LEU HB2  1 1 
        451 1 2 2 2 19 VAL H    . 604 VAL HN   1 1 
        452 1 1 2 2 18 LEU HB3  . 603 LEU HB3  1 1 
        452 1 2 2 2 68 LEU MD1  . 653 LEU QD1  1 1 
        453 1 1 2 2 18 LEU MD1  . 603 LEU QD1  1 1 
        453 1 2 2 2 64 TYR QE   . 649 TYR QE   1 1 
        454 1 1 2 2 18 LEU MD1  . 603 LEU QD1  1 1 
        454 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
        455 1 1 2 2 18 LEU MD1  . 603 LEU QD1  1 1 
        455 1 2 2 2 68 LEU MD1  . 653 LEU QD1  1 1 
        456 1 1 2 2 18 LEU MD1  . 603 LEU QD1  1 1 
        456 1 2 2 2 68 LEU HG   . 653 LEU HG   1 1 
        457 1 1 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        457 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
        458 1 1 2 2 18 LEU MD2  . 603 LEU QD2  1 1 
        458 1 2 2 2 68 LEU MD1  . 653 LEU QD1  1 1 
        459 1 1 2 2 19 VAL H    . 604 VAL HN   1 1 
        459 1 2 2 2 19 VAL HB   . 604 VAL HB   1 1 
        460 1 1 2 2 19 VAL H    . 604 VAL HN   1 1 
        460 1 2 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        461 1 1 2 2 19 VAL H    . 604 VAL HN   1 1 
        461 1 2 2 2 20 HIS H    . 605 HIS HN   1 1 
        462 1 1 2 2 19 VAL HA   . 604 VAL HA   1 1 
        462 1 2 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        463 1 1 2 2 19 VAL HA   . 604 VAL HA   1 1 
        463 1 2 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        464 1 1 2 2 19 VAL HA   . 604 VAL HA   1 1 
        464 1 2 2 2 22 LEU H    . 607 LEU HN   1 1 
        465 1 1 2 2 19 VAL HA   . 604 VAL HA   1 1 
        465 1 2 2 2 22 LEU HB2  . 607 LEU HB2  1 1 
        466 1 1 2 2 19 VAL HA   . 604 VAL HA   1 1 
        466 1 2 2 2 22 LEU HB3  . 607 LEU HB3  1 1 
        467 1 1 2 2 19 VAL HA   . 604 VAL HA   1 1 
        467 1 2 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        468 1 1 2 2 19 VAL HA   . 604 VAL HA   1 1 
        468 1 2 2 2 22 LEU MD2  . 607 LEU QD2  1 1 
        469 1 1 2 2 19 VAL HA   . 604 VAL HA   1 1 
        469 1 2 2 2 22 LEU HG   . 607 LEU HG   1 1 
        470 1 1 2 2 19 VAL HB   . 604 VAL HB   1 1 
        470 1 2 2 2 20 HIS H    . 605 HIS HN   1 1 
        471 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        471 1 2 2 2 20 HIS H    . 605 HIS HN   1 1 
        472 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        472 1 2 2 2 20 HIS HA   . 605 HIS HA   1 1 
        473 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        473 1 2 2 2 47 ALA MB   . 632 ALA QB   1 1 
        474 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        474 1 2 2 2 48 LYS H    . 633 LYS HN   1 1 
        475 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        475 1 2 2 2 48 LYS HA   . 633 LYS HA   1 1 
        476 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        476 1 2 2 2 48 LYS QB   . 633 LYS QB   1 1 
        477 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        477 1 2 2 2 48 LYS HB3  . 633 LYS HB3  1 1 
        478 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        478 1 2 2 2 48 LYS QD   . 633 LYS QD   1 1 
        479 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        479 1 2 2 2 48 LYS HE3  . 633 LYS HE3  1 1 
        480 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        480 1 2 2 2 48 LYS QG   . 633 LYS QG   1 1 
        481 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        481 1 2 2 2 48 LYS HG3  . 633 LYS HG3  1 1 
        482 1 1 2 2 19 VAL MG1  . 604 VAL QG1  1 1 
        482 1 2 2 2 49 LYS H    . 634 LYS HN   1 1 
        483 1 1 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        483 1 2 2 2 20 HIS H    . 605 HIS HN   1 1 
        484 1 1 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        484 1 2 2 2 20 HIS HA   . 605 HIS HA   1 1 
        485 1 1 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        485 1 2 2 2 48 LYS HA   . 633 LYS HA   1 1 
        486 1 1 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        486 1 2 2 2 48 LYS QB   . 633 LYS QB   1 1 
        487 1 1 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        487 1 2 2 2 48 LYS QD   . 633 LYS QD   1 1 
        488 1 1 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        488 1 2 2 2 48 LYS QG   . 633 LYS QG   1 1 
        489 1 1 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        489 1 2 2 2 48 LYS HG3  . 633 LYS HG3  1 1 
        490 1 1 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        490 1 2 2 2 51 GLU H    . 636 GLU HN   1 1 
        491 1 1 2 2 19 VAL MG2  . 604 VAL QG2  1 1 
        491 1 2 2 2 51 GLU HG3  . 636 GLU HG3  1 1 
        492 1 1 2 2 20 HIS H    . 605 HIS HN   1 1 
        492 1 2 2 2 20 HIS HB2  . 605 HIS HB2  1 1 
        493 1 1 2 2 20 HIS H    . 605 HIS HN   1 1 
        493 1 2 2 2 20 HIS HB3  . 605 HIS HB3  1 1 
        494 1 1 2 2 20 HIS H    . 605 HIS HN   1 1 
        494 1 2 2 2 21 LYS H    . 606 LYS HN   1 1 
        495 1 1 2 2 20 HIS H    . 605 HIS HN   1 1 
        495 1 2 2 2 22 LEU H    . 607 LEU HN   1 1 
        496 1 1 2 2 20 HIS HA   . 605 HIS HA   1 1 
        496 1 2 2 2 21 LYS H    . 606 LYS HN   1 1 
        497 1 1 2 2 20 HIS HA   . 605 HIS HA   1 1 
        497 1 2 2 2 22 LEU H    . 607 LEU HN   1 1 
        498 1 1 2 2 20 HIS HA   . 605 HIS HA   1 1 
        498 1 2 2 2 23 VAL H    . 608 VAL HN   1 1 
        499 1 1 2 2 20 HIS HA   . 605 HIS HA   1 1 
        499 1 2 2 2 23 VAL HB   . 608 VAL HB   1 1 
        500 1 1 2 2 20 HIS HA   . 605 HIS HA   1 1 
        500 1 2 2 2 23 VAL MG2  . 608 VAL QG2  1 1 
        501 1 1 2 2 20 HIS HA   . 605 HIS HA   1 1 
        501 1 2 2 2 24 GLN H    . 609 GLN HN   1 1 
        502 1 1 2 2 20 HIS HB2  . 605 HIS HB2  1 1 
        502 1 2 2 2 21 LYS H    . 606 LYS HN   1 1 
        503 1 1 2 2 20 HIS HB3  . 605 HIS HB3  1 1 
        503 1 2 2 2 21 LYS H    . 606 LYS HN   1 1 
        504 1 1 2 2 20 HIS HD2  . 605 HIS HD2  1 1 
        504 1 2 2 2 24 GLN HG2  . 609 GLN HG2  1 1 
        505 1 1 2 2 21 LYS H    . 606 LYS HN   1 1 
        505 1 2 2 2 21 LYS HB2  . 606 LYS HB2  1 1 
        506 1 1 2 2 21 LYS H    . 606 LYS HN   1 1 
        506 1 2 2 2 21 LYS QB   . 606 LYS QB   1 1 
        507 1 1 2 2 21 LYS H    . 606 LYS HN   1 1 
        507 1 2 2 2 21 LYS HB3  . 606 LYS HB3  1 1 
        508 1 1 2 2 21 LYS H    . 606 LYS HN   1 1 
        508 1 2 2 2 22 LEU H    . 607 LEU HN   1 1 
        509 1 1 2 2 21 LYS HA   . 606 LYS HA   1 1 
        509 1 2 2 2 22 LEU H    . 607 LEU HN   1 1 
        510 1 1 2 2 21 LYS HA   . 606 LYS HA   1 1 
        510 1 2 2 2 23 VAL H    . 608 VAL HN   1 1 
        511 1 1 2 2 21 LYS HA   . 606 LYS HA   1 1 
        511 1 2 2 2 24 GLN H    . 609 GLN HN   1 1 
        512 1 1 2 2 21 LYS HA   . 606 LYS HA   1 1 
        512 1 2 2 2 24 GLN HB2  . 609 GLN HB2  1 1 
        513 1 1 2 2 21 LYS HA   . 606 LYS HA   1 1 
        513 1 2 2 2 24 GLN HG2  . 609 GLN HG2  1 1 
        514 1 1 2 2 21 LYS QB   . 606 LYS QB   1 1 
        514 1 2 2 2 22 LEU H    . 607 LEU HN   1 1 
        515 1 1 2 2 21 LYS HG3  . 606 LYS HG3  1 1 
        515 1 2 2 2 24 GLN H    . 609 GLN HN   1 1 
        516 1 1 2 2 22 LEU H    . 607 LEU HN   1 1 
        516 1 2 2 2 22 LEU HB2  . 607 LEU HB2  1 1 
        517 1 1 2 2 22 LEU H    . 607 LEU HN   1 1 
        517 1 2 2 2 22 LEU HB3  . 607 LEU HB3  1 1 
        518 1 1 2 2 22 LEU H    . 607 LEU HN   1 1 
        518 1 2 2 2 23 VAL HB   . 608 VAL HB   1 1 
        519 1 1 2 2 22 LEU H    . 607 LEU HN   1 1 
        519 1 2 2 2 23 VAL MG2  . 608 VAL QG2  1 1 
        520 1 1 2 2 22 LEU HA   . 607 LEU HA   1 1 
        520 1 2 2 2 23 VAL H    . 608 VAL HN   1 1 
        521 1 1 2 2 22 LEU HA   . 607 LEU HA   1 1 
        521 1 2 2 2 25 ALA MB   . 610 ALA QB   1 1 
        522 1 1 2 2 22 LEU HA   . 607 LEU HA   1 1 
        522 1 2 2 2 72 ILE MD   . 657 ILE QD1  1 1 
        523 1 1 2 2 22 LEU HA   . 607 LEU HA   1 1 
        523 1 2 2 2 72 ILE HG12 . 657 ILE HG12 1 1 
        524 1 1 2 2 22 LEU HA   . 607 LEU HA   1 1 
        524 1 2 2 2 72 ILE HG13 . 657 ILE HG13 1 1 
        525 1 1 2 2 22 LEU HB2  . 607 LEU HB2  1 1 
        525 1 2 2 2 23 VAL H    . 608 VAL HN   1 1 
        526 1 1 2 2 22 LEU HB2  . 607 LEU HB2  1 1 
        526 1 2 2 2 23 VAL MG2  . 608 VAL QG2  1 1 
        527 1 1 2 2 22 LEU HB2  . 607 LEU HB2  1 1 
        527 1 2 2 2 26 ILE MD   . 611 ILE QD1  1 1 
        528 1 1 2 2 22 LEU HB3  . 607 LEU HB3  1 1 
        528 1 2 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        529 1 1 2 2 22 LEU HB3  . 607 LEU HB3  1 1 
        529 1 2 2 2 23 VAL H    . 608 VAL HN   1 1 
        530 1 1 2 2 22 LEU HB3  . 607 LEU HB3  1 1 
        530 1 2 2 2 23 VAL MG2  . 608 VAL QG2  1 1 
        531 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        531 1 2 2 2 47 ALA HA   . 632 ALA HA   1 1 
        532 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        532 1 2 2 2 47 ALA MB   . 632 ALA QB   1 1 
        533 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        533 1 2 2 2 51 GLU HB2  . 636 GLU HB2  1 1 
        534 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        534 1 2 2 2 54 MET HG3  . 639 MET HG3  1 1 
        535 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        535 1 2 2 2 65 TYR HA   . 650 TYR HA   1 1 
        536 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        536 1 2 2 2 68 LEU H    . 653 LEU HN   1 1 
        537 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        537 1 2 2 2 68 LEU HA   . 653 LEU HA   1 1 
        538 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        538 1 2 2 2 68 LEU HB2  . 653 LEU HB2  1 1 
        539 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        539 1 2 2 2 68 LEU MD1  . 653 LEU QD1  1 1 
        540 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        540 1 2 2 2 69 ALA H    . 654 ALA HN   1 1 
        541 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        541 1 2 2 2 69 ALA HA   . 654 ALA HA   1 1 
        542 1 1 2 2 22 LEU MD1  . 607 LEU QD1  1 1 
        542 1 2 2 2 72 ILE HG12 . 657 ILE HG12 1 1 
        543 1 1 2 2 22 LEU MD2  . 607 LEU QD2  1 1 
        543 1 2 2 2 47 ALA HA   . 632 ALA HA   1 1 
        544 1 1 2 2 22 LEU MD2  . 607 LEU QD2  1 1 
        544 1 2 2 2 47 ALA MB   . 632 ALA QB   1 1 
        545 1 1 2 2 22 LEU MD2  . 607 LEU QD2  1 1 
        545 1 2 2 2 51 GLU HB2  . 636 GLU HB2  1 1 
        546 1 1 2 2 22 LEU MD2  . 607 LEU QD2  1 1 
        546 1 2 2 2 72 ILE HG12 . 657 ILE HG12 1 1 
        547 1 1 2 2 22 LEU MD2  . 607 LEU QD2  1 1 
        547 1 2 2 2 72 ILE HG13 . 657 ILE HG13 1 1 
        548 1 1 2 2 23 VAL H    . 608 VAL HN   1 1 
        548 1 2 2 2 23 VAL HB   . 608 VAL HB   1 1 
        549 1 1 2 2 23 VAL H    . 608 VAL HN   1 1 
        549 1 2 2 2 23 VAL MG2  . 608 VAL QG2  1 1 
        550 1 1 2 2 23 VAL H    . 608 VAL HN   1 1 
        550 1 2 2 2 24 GLN H    . 609 GLN HN   1 1 
        551 1 1 2 2 23 VAL H    . 608 VAL HN   1 1 
        551 1 2 2 2 26 ILE H    . 611 ILE HN   1 1 
        552 1 1 2 2 23 VAL HA   . 608 VAL HA   1 1 
        552 1 2 2 2 23 VAL MG1  . 608 VAL QG1  1 1 
        553 1 1 2 2 23 VAL HA   . 608 VAL HA   1 1 
        553 1 2 2 2 23 VAL MG2  . 608 VAL QG2  1 1 
        554 1 1 2 2 23 VAL HA   . 608 VAL HA   1 1 
        554 1 2 2 2 24 GLN H    . 609 GLN HN   1 1 
        555 1 1 2 2 23 VAL HA   . 608 VAL HA   1 1 
        555 1 2 2 2 25 ALA H    . 610 ALA HN   1 1 
        556 1 1 2 2 23 VAL HA   . 608 VAL HA   1 1 
        556 1 2 2 2 26 ILE H    . 611 ILE HN   1 1 
        557 1 1 2 2 23 VAL HA   . 608 VAL HA   1 1 
        557 1 2 2 2 26 ILE HB   . 611 ILE HB   1 1 
        558 1 1 2 2 23 VAL HA   . 608 VAL HA   1 1 
        558 1 2 2 2 27 PHE H    . 612 PHE HN   1 1 
        559 1 1 2 2 23 VAL HA   . 608 VAL HA   1 1 
        559 1 2 2 2 43 LEU MD1  . 628 LEU QD1  1 1 
        560 1 1 2 2 23 VAL MG1  . 608 VAL QG1  1 1 
        560 1 2 2 2 24 GLN H    . 609 GLN HN   1 1 
        561 1 1 2 2 23 VAL MG1  . 608 VAL QG1  1 1 
        561 1 2 2 2 24 GLN HA   . 609 GLN HA   1 1 
        562 1 1 2 2 23 VAL MG1  . 608 VAL QG1  1 1 
        562 1 2 2 2 24 GLN HG2  . 609 GLN HG2  1 1 
        563 1 1 2 2 23 VAL MG1  . 608 VAL QG1  1 1 
        563 1 2 2 2 27 PHE HB2  . 612 PHE HB2  1 1 
        564 1 1 2 2 23 VAL MG1  . 608 VAL QG1  1 1 
        564 1 2 2 2 40 MET ME   . 625 MET QE   1 1 
        565 1 1 2 2 23 VAL MG2  . 608 VAL QG2  1 1 
        565 1 2 2 2 43 LEU HB3  . 628 LEU HB3  1 1 
        566 1 1 2 2 23 VAL MG2  . 608 VAL QG2  1 1 
        566 1 2 2 2 44 VAL HA   . 629 VAL HA   1 1 
        567 1 1 2 2 23 VAL MG2  . 608 VAL QG2  1 1 
        567 1 2 2 2 47 ALA MB   . 632 ALA QB   1 1 
        568 1 1 2 2 24 GLN H    . 609 GLN HN   1 1 
        568 1 2 2 2 25 ALA H    . 610 ALA HN   1 1 
        569 1 1 2 2 24 GLN H    . 609 GLN HN   1 1 
        569 1 2 2 2 26 ILE H    . 611 ILE HN   1 1 
        570 1 1 2 2 24 GLN HA   . 609 GLN HA   1 1 
        570 1 2 2 2 28 PRO HA   . 613 PRO HA   1 1 
        571 1 1 2 2 24 GLN HA   . 609 GLN HA   1 1 
        571 1 2 2 2 29 THR H    . 614 THR HN   1 1 
        572 1 1 2 2 24 GLN HB2  . 609 GLN HB2  1 1 
        572 1 2 2 2 24 GLN HG2  . 609 GLN HG2  1 1 
        573 1 1 2 2 24 GLN HB2  . 609 GLN HB2  1 1 
        573 1 2 2 2 25 ALA H    . 610 ALA HN   1 1 
        574 1 1 2 2 24 GLN HB2  . 609 GLN HB2  1 1 
        574 1 2 2 2 25 ALA HA   . 610 ALA HA   1 1 
        575 1 1 2 2 24 GLN HG2  . 609 GLN HG2  1 1 
        575 1 2 2 2 25 ALA H    . 610 ALA HN   1 1 
        576 1 1 2 2 25 ALA H    . 610 ALA HN   1 1 
        576 1 2 2 2 26 ILE H    . 611 ILE HN   1 1 
        577 1 1 2 2 25 ALA H    . 610 ALA HN   1 1 
        577 1 2 2 2 27 PHE H    . 612 PHE HN   1 1 
        578 1 1 2 2 25 ALA HA   . 610 ALA HA   1 1 
        578 1 2 2 2 26 ILE H    . 611 ILE HN   1 1 
        579 1 1 2 2 25 ALA HA   . 610 ALA HA   1 1 
        579 1 2 2 2 76 GLN HE21 . 661 GLN HE21 1 1 
        580 1 1 2 2 25 ALA HA   . 610 ALA HA   1 1 
        580 1 2 2 2 76 GLN HE22 . 661 GLN HE22 1 1 
        581 1 1 2 2 25 ALA MB   . 610 ALA QB   1 1 
        581 1 2 2 2 26 ILE H    . 611 ILE HN   1 1 
        582 1 1 2 2 25 ALA MB   . 610 ALA QB   1 1 
        582 1 2 2 2 26 ILE HA   . 611 ILE HA   1 1 
        583 1 1 2 2 25 ALA MB   . 610 ALA QB   1 1 
        583 1 2 2 2 27 PHE H    . 612 PHE HN   1 1 
        584 1 1 2 2 25 ALA MB   . 610 ALA QB   1 1 
        584 1 2 2 2 72 ILE HA   . 657 ILE HA   1 1 
        585 1 1 2 2 25 ALA MB   . 610 ALA QB   1 1 
        585 1 2 2 2 72 ILE MD   . 657 ILE QD1  1 1 
        586 1 1 2 2 25 ALA MB   . 610 ALA QB   1 1 
        586 1 2 2 2 72 ILE HG13 . 657 ILE HG13 1 1 
        587 1 1 2 2 25 ALA MB   . 610 ALA QB   1 1 
        587 1 2 2 2 72 ILE MG   . 657 ILE QG2  1 1 
        588 1 1 2 2 25 ALA MB   . 610 ALA QB   1 1 
        588 1 2 2 2 75 ILE MG   . 660 ILE QG2  1 1 
        589 1 1 2 2 25 ALA MB   . 610 ALA QB   1 1 
        589 1 2 2 2 76 GLN HE21 . 661 GLN HE21 1 1 
        590 1 1 2 2 25 ALA MB   . 610 ALA QB   1 1 
        590 1 2 2 2 76 GLN HE22 . 661 GLN HE22 1 1 
        591 1 1 2 2 25 ALA MB   . 610 ALA QB   1 1 
        591 1 2 2 2 76 GLN HG3  . 661 GLN HG3  1 1 
        592 1 1 2 2 26 ILE H    . 611 ILE HN   1 1 
        592 1 2 2 2 27 PHE H    . 612 PHE HN   1 1 
        593 1 1 2 2 26 ILE HA   . 611 ILE HA   1 1 
        593 1 2 2 2 26 ILE HG12 . 611 ILE HG12 1 1 
        594 1 1 2 2 26 ILE HA   . 611 ILE HA   1 1 
        594 1 2 2 2 27 PHE H    . 612 PHE HN   1 1 
        595 1 1 2 2 26 ILE HB   . 611 ILE HB   1 1 
        595 1 2 2 2 27 PHE H    . 612 PHE HN   1 1 
        596 1 1 2 2 26 ILE MD   . 611 ILE QD1  1 1 
        596 1 2 2 2 46 TYR QD   . 631 TYR QD   1 1 
        597 1 1 2 2 26 ILE MD   . 611 ILE QD1  1 1 
        597 1 2 2 2 46 TYR QE   . 631 TYR QE   1 1 
        598 1 1 2 2 26 ILE MG   . 611 ILE QG2  1 1 
        598 1 2 2 2 27 PHE H    . 612 PHE HN   1 1 
        599 1 1 2 2 26 ILE MG   . 611 ILE QG2  1 1 
        599 1 2 2 2 27 PHE HA   . 612 PHE HA   1 1 
        600 1 1 2 2 26 ILE MG   . 611 ILE QG2  1 1 
        600 1 2 2 2 27 PHE HB2  . 612 PHE HB2  1 1 
        601 1 1 2 2 26 ILE MG   . 611 ILE QG2  1 1 
        601 1 2 2 2 27 PHE HB3  . 612 PHE HB3  1 1 
        602 1 1 2 2 26 ILE MG   . 611 ILE QG2  1 1 
        602 1 2 2 2 40 MET ME   . 625 MET QE   1 1 
        603 1 1 2 2 26 ILE MG   . 611 ILE QG2  1 1 
        603 1 2 2 2 75 ILE HA   . 660 ILE HA   1 1 
        604 1 1 2 2 27 PHE H    . 612 PHE HN   1 1 
        604 1 2 2 2 40 MET ME   . 625 MET QE   1 1 
        605 1 1 2 2 27 PHE H    . 612 PHE HN   1 1 
        605 1 2 2 2 43 LEU MD2  . 628 LEU QD2  1 1 
        606 1 1 2 2 27 PHE HA   . 612 PHE HA   1 1 
        606 1 2 2 2 28 PRO HD2  . 613 PRO HD2  1 1 
        607 1 1 2 2 27 PHE HA   . 612 PHE HA   1 1 
        607 1 2 2 2 28 PRO HD3  . 613 PRO HD3  1 1 
        608 1 1 2 2 27 PHE HA   . 612 PHE HA   1 1 
        608 1 2 2 2 28 PRO HG2  . 613 PRO HG2  1 1 
        609 1 1 2 2 27 PHE HA   . 612 PHE HA   1 1 
        609 1 2 2 2 29 THR H    . 614 THR HN   1 1 
        610 1 1 2 2 27 PHE HB2  . 612 PHE HB2  1 1 
        610 1 2 2 2 40 MET ME   . 625 MET QE   1 1 
        611 1 1 2 2 27 PHE HB2  . 612 PHE HB2  1 1 
        611 1 2 2 2 43 LEU MD1  . 628 LEU QD1  1 1 
        612 1 1 2 2 27 PHE HB2  . 612 PHE HB2  1 1 
        612 1 2 2 2 43 LEU MD2  . 628 LEU QD2  1 1 
        613 1 1 2 2 27 PHE HB3  . 612 PHE HB3  1 1 
        613 1 2 2 2 43 LEU MD2  . 628 LEU QD2  1 1 
        614 1 1 2 2 27 PHE QR   . 612 PHE QR   1 1 
        614 1 2 3 3 14 PHE QR   . 852 PHE QR   1 1 
        615 1 1 2 2 27 PHE QD   . 612 PHE QD   1 1 
        615 1 2 2 2 28 PRO HD2  . 613 PRO HD2  1 1 
        616 1 1 2 2 27 PHE QD   . 612 PHE QD   1 1 
        616 1 2 2 2 28 PRO HD3  . 613 PRO HD3  1 1 
        617 1 1 2 2 27 PHE QD   . 612 PHE QD   1 1 
        617 1 2 2 2 29 THR H    . 614 THR HN   1 1 
        618 1 1 2 2 27 PHE QD   . 612 PHE QD   1 1 
        618 1 2 2 2 34 ALA MB   . 619 ALA QB   1 1 
        619 1 1 2 2 27 PHE QD   . 612 PHE QD   1 1 
        619 1 2 2 2 43 LEU MD2  . 628 LEU QD2  1 1 
        620 1 1 2 2 27 PHE QD   . 612 PHE QD   1 1 
        620 1 2 3 3 18 ASN HB2  . 856 ASN HB2  1 1 
        621 1 1 2 2 27 PHE QD   . 612 PHE QD   1 1 
        621 1 2 3 3 18 ASN HB3  . 856 ASN HB3  1 1 
        622 1 1 2 2 27 PHE QD   . 612 PHE QD   1 1 
        622 1 2 3 3 19 THR MG   . 857 THR QG2  1 1 
        623 1 1 2 2 27 PHE QE   . 612 PHE QE   1 1 
        623 1 2 2 2 29 THR H    . 614 THR HN   1 1 
        624 1 1 2 2 27 PHE QE   . 612 PHE QE   1 1 
        624 1 2 2 2 30 PRO HA   . 615 PRO HA   1 1 
        625 1 1 2 2 27 PHE QE   . 612 PHE QE   1 1 
        625 1 2 2 2 40 MET ME   . 625 MET QE   1 1 
        626 1 1 2 2 27 PHE QE   . 612 PHE QE   1 1 
        626 1 2 2 2 43 LEU MD2  . 628 LEU QD2  1 1 
        627 1 1 2 2 27 PHE QE   . 612 PHE QE   1 1 
        627 1 2 3 3 18 ASN HB2  . 856 ASN HB2  1 1 
        628 1 1 2 2 27 PHE QE   . 612 PHE QE   1 1 
        628 1 2 3 3 18 ASN HB3  . 856 ASN HB3  1 1 
        629 1 1 2 2 27 PHE QE   . 612 PHE QE   1 1 
        629 1 2 3 3 19 THR MG   . 857 THR QG2  1 1 
        630 1 1 2 2 27 PHE HZ   . 612 PHE HZ   1 1 
        630 1 2 2 2 31 ASP H    . 616 ASP HN   1 1 
        631 1 1 2 2 27 PHE HZ   . 612 PHE HZ   1 1 
        631 1 2 2 2 34 ALA MB   . 619 ALA QB   1 1 
        632 1 1 2 2 27 PHE HZ   . 612 PHE HZ   1 1 
        632 1 2 3 3 18 ASN HA   . 856 ASN HA   1 1 
        633 1 1 2 2 27 PHE HZ   . 612 PHE HZ   1 1 
        633 1 2 3 3 18 ASN HB2  . 856 ASN HB2  1 1 
        634 1 1 2 2 27 PHE HZ   . 612 PHE HZ   1 1 
        634 1 2 3 3 18 ASN HB3  . 856 ASN HB3  1 1 
        635 1 1 2 2 27 PHE HZ   . 612 PHE HZ   1 1 
        635 1 2 3 3 19 THR MG   . 857 THR QG2  1 1 
        636 1 1 2 2 28 PRO HA   . 613 PRO HA   1 1 
        636 1 2 2 2 29 THR H    . 614 THR HN   1 1 
        637 1 1 2 2 28 PRO HB2  . 613 PRO HB2  1 1 
        637 1 2 2 2 29 THR H    . 614 THR HN   1 1 
        638 1 1 2 2 28 PRO HB3  . 613 PRO HB3  1 1 
        638 1 2 2 2 29 THR H    . 614 THR HN   1 1 
        639 1 1 2 2 28 PRO HD2  . 613 PRO HD2  1 1 
        639 1 2 2 2 29 THR H    . 614 THR HN   1 1 
        640 1 1 2 2 28 PRO HD2  . 613 PRO HD2  1 1 
        640 1 2 3 3 19 THR MG   . 857 THR QG2  1 1 
        641 1 1 2 2 28 PRO HD3  . 613 PRO HD3  1 1 
        641 1 2 2 2 29 THR H    . 614 THR HN   1 1 
        642 1 1 2 2 28 PRO HD3  . 613 PRO HD3  1 1 
        642 1 2 3 3 15 VAL MG1  . 853 VAL QG1  1 1 
        643 1 1 2 2 28 PRO HD3  . 613 PRO HD3  1 1 
        643 1 2 3 3 19 THR MG   . 857 THR QG2  1 1 
        644 1 1 2 2 29 THR H    . 614 THR HN   1 1 
        644 1 2 2 2 30 PRO HD2  . 615 PRO HD2  1 1 
        645 1 1 2 2 29 THR H    . 614 THR HN   1 1 
        645 1 2 2 2 30 PRO HD3  . 615 PRO HD3  1 1 
        646 1 1 2 2 29 THR HA   . 614 THR HA   1 1 
        646 1 2 2 2 30 PRO HD2  . 615 PRO HD2  1 1 
        647 1 1 2 2 29 THR HA   . 614 THR HA   1 1 
        647 1 2 2 2 30 PRO HD3  . 615 PRO HD3  1 1 
        648 1 1 2 2 29 THR HA   . 614 THR HA   1 1 
        648 1 2 2 2 30 PRO HG2  . 615 PRO HG2  1 1 
        649 1 1 2 2 29 THR HB   . 614 THR HB   1 1 
        649 1 2 2 2 30 PRO HD2  . 615 PRO HD2  1 1 
        650 1 1 2 2 29 THR HB   . 614 THR HB   1 1 
        650 1 2 2 2 30 PRO HD3  . 615 PRO HD3  1 1 
        651 1 1 2 2 29 THR HB   . 614 THR HB   1 1 
        651 1 2 2 2 34 ALA MB   . 619 ALA QB   1 1 
        652 1 1 2 2 29 THR HB   . 614 THR HB   1 1 
        652 1 2 2 2 40 MET ME   . 625 MET QE   1 1 
        653 1 1 2 2 29 THR MG   . 614 THR QG2  1 1 
        653 1 2 2 2 30 PRO HD2  . 615 PRO HD2  1 1 
        654 1 1 2 2 29 THR MG   . 614 THR QG2  1 1 
        654 1 2 2 2 30 PRO HD3  . 615 PRO HD3  1 1 
        655 1 1 2 2 29 THR MG   . 614 THR QG2  1 1 
        655 1 2 2 2 31 ASP H    . 616 ASP HN   1 1 
        656 1 1 2 2 29 THR MG   . 614 THR QG2  1 1 
        656 1 2 2 2 32 PRO HA   . 617 PRO HA   1 1 
        657 1 1 2 2 29 THR MG   . 614 THR QG2  1 1 
        657 1 2 2 2 34 ALA MB   . 619 ALA QB   1 1 
        658 1 1 2 2 29 THR MG   . 614 THR QG2  1 1 
        658 1 2 2 2 40 MET ME   . 625 MET QE   1 1 
        659 1 1 2 2 30 PRO HA   . 615 PRO HA   1 1 
        659 1 2 2 2 31 ASP H    . 616 ASP HN   1 1 
        660 1 1 2 2 30 PRO HA   . 615 PRO HA   1 1 
        660 1 2 2 2 34 ALA MB   . 619 ALA QB   1 1 
        661 1 1 2 2 30 PRO HB3  . 615 PRO HB3  1 1 
        661 1 2 2 2 31 ASP H    . 616 ASP HN   1 1 
        662 1 1 2 2 30 PRO HB3  . 615 PRO HB3  1 1 
        662 1 2 2 2 34 ALA MB   . 619 ALA QB   1 1 
        663 1 1 2 2 30 PRO HG2  . 615 PRO HG2  1 1 
        663 1 2 2 2 31 ASP H    . 616 ASP HN   1 1 
        664 1 1 2 2 30 PRO HG2  . 615 PRO HG2  1 1 
        664 1 2 2 2 34 ALA MB   . 619 ALA QB   1 1 
        665 1 1 2 2 31 ASP H    . 616 ASP HN   1 1 
        665 1 2 2 2 32 PRO HD2  . 617 PRO HD2  1 1 
        666 1 1 2 2 31 ASP H    . 616 ASP HN   1 1 
        666 1 2 2 2 32 PRO HD3  . 617 PRO HD3  1 1 
        667 1 1 2 2 31 ASP H    . 616 ASP HN   1 1 
        667 1 2 2 2 34 ALA HA   . 619 ALA HA   1 1 
        668 1 1 2 2 31 ASP H    . 616 ASP HN   1 1 
        668 1 2 2 2 34 ALA MB   . 619 ALA QB   1 1 
        669 1 1 2 2 31 ASP HA   . 616 ASP HA   1 1 
        669 1 2 2 2 32 PRO HD2  . 617 PRO HD2  1 1 
        670 1 1 2 2 31 ASP HA   . 616 ASP HA   1 1 
        670 1 2 2 2 32 PRO HD3  . 617 PRO HD3  1 1 
        671 1 1 2 2 31 ASP HA   . 616 ASP HA   1 1 
        671 1 2 2 2 32 PRO HG2  . 617 PRO HG2  1 1 
        672 1 1 2 2 31 ASP HA   . 616 ASP HA   1 1 
        672 1 2 2 2 32 PRO HG3  . 617 PRO HG3  1 1 
        673 1 1 2 2 31 ASP HA   . 616 ASP HA   1 1 
        673 1 2 2 2 33 ALA H    . 618 ALA HN   1 1 
        674 1 1 2 2 31 ASP HB2  . 616 ASP HB2  1 1 
        674 1 2 2 2 32 PRO HD2  . 617 PRO HD2  1 1 
        675 1 1 2 2 31 ASP HB2  . 616 ASP HB2  1 1 
        675 1 2 2 2 32 PRO HD3  . 617 PRO HD3  1 1 
        676 1 1 2 2 31 ASP HB2  . 616 ASP HB2  1 1 
        676 1 2 2 2 33 ALA H    . 618 ALA HN   1 1 
        677 1 1 2 2 31 ASP HB2  . 616 ASP HB2  1 1 
        677 1 2 2 2 34 ALA H    . 619 ALA HN   1 1 
        678 1 1 2 2 31 ASP HB3  . 616 ASP HB3  1 1 
        678 1 2 2 2 32 PRO HD2  . 617 PRO HD2  1 1 
        679 1 1 2 2 31 ASP HB3  . 616 ASP HB3  1 1 
        679 1 2 2 2 32 PRO HD3  . 617 PRO HD3  1 1 
        680 1 1 2 2 31 ASP HB3  . 616 ASP HB3  1 1 
        680 1 2 2 2 33 ALA H    . 618 ALA HN   1 1 
        681 1 1 2 2 31 ASP HB3  . 616 ASP HB3  1 1 
        681 1 2 2 2 34 ALA H    . 619 ALA HN   1 1 
        682 1 1 2 2 31 ASP HB3  . 616 ASP HB3  1 1 
        682 1 2 2 2 34 ALA MB   . 619 ALA QB   1 1 
        683 1 1 2 2 32 PRO HA   . 617 PRO HA   1 1 
        683 1 2 2 2 33 ALA H    . 618 ALA HN   1 1 
        684 1 1 2 2 32 PRO HA   . 617 PRO HA   1 1 
        684 1 2 2 2 34 ALA H    . 619 ALA HN   1 1 
        685 1 1 2 2 32 PRO HA   . 617 PRO HA   1 1 
        685 1 2 2 2 35 LEU H    . 620 LEU HN   1 1 
        686 1 1 2 2 32 PRO HA   . 617 PRO HA   1 1 
        686 1 2 2 2 35 LEU MD1  . 620 LEU QD1  1 1 
        687 1 1 2 2 32 PRO HA   . 617 PRO HA   1 1 
        687 1 2 2 2 35 LEU MD2  . 620 LEU QD2  1 1 
        688 1 1 2 2 32 PRO HA   . 617 PRO HA   1 1 
        688 1 2 2 2 35 LEU HG   . 620 LEU HG   1 1 
        689 1 1 2 2 32 PRO HA   . 617 PRO HA   1 1 
        689 1 2 2 2 36 LYS H    . 621 LYS HN   1 1 
        690 1 1 2 2 32 PRO HB2  . 617 PRO HB2  1 1 
        690 1 2 2 2 33 ALA H    . 618 ALA HN   1 1 
        691 1 1 2 2 32 PRO HD2  . 617 PRO HD2  1 1 
        691 1 2 2 2 33 ALA H    . 618 ALA HN   1 1 
        692 1 1 2 2 32 PRO HD2  . 617 PRO HD2  1 1 
        692 1 2 2 2 34 ALA H    . 619 ALA HN   1 1 
        693 1 1 2 2 32 PRO HD3  . 617 PRO HD3  1 1 
        693 1 2 2 2 33 ALA H    . 618 ALA HN   1 1 
        694 1 1 2 2 32 PRO HG2  . 617 PRO HG2  1 1 
        694 1 2 2 2 33 ALA H    . 618 ALA HN   1 1 
        695 1 1 2 2 33 ALA H    . 618 ALA HN   1 1 
        695 1 2 2 2 33 ALA MB   . 618 ALA QB   1 1 
        696 1 1 2 2 33 ALA H    . 618 ALA HN   1 1 
        696 1 2 2 2 35 LEU H    . 620 LEU HN   1 1 
        697 1 1 2 2 33 ALA HA   . 618 ALA HA   1 1 
        697 1 2 2 2 36 LYS H    . 621 LYS HN   1 1 
        698 1 1 2 2 33 ALA HA   . 618 ALA HA   1 1 
        698 1 2 2 2 36 LYS HE2  . 621 LYS HE2  1 1 
        699 1 1 2 2 33 ALA MB   . 618 ALA QB   1 1 
        699 1 2 2 2 34 ALA H    . 619 ALA HN   1 1 
        700 1 1 2 2 34 ALA H    . 619 ALA HN   1 1 
        700 1 2 2 2 34 ALA MB   . 619 ALA QB   1 1 
        701 1 1 2 2 34 ALA H    . 619 ALA HN   1 1 
        701 1 2 2 2 35 LEU H    . 620 LEU HN   1 1 
        702 1 1 2 2 34 ALA H    . 619 ALA HN   1 1 
        702 1 2 2 2 36 LYS H    . 621 LYS HN   1 1 
        703 1 1 2 2 34 ALA H    . 619 ALA HN   1 1 
        703 1 2 2 2 37 ASP H    . 622 ASP HN   1 1 
        704 1 1 2 2 34 ALA HA   . 619 ALA HA   1 1 
        704 1 2 2 2 35 LEU H    . 620 LEU HN   1 1 
        705 1 1 2 2 34 ALA HA   . 619 ALA HA   1 1 
        705 1 2 2 2 36 LYS H    . 621 LYS HN   1 1 
        706 1 1 2 2 34 ALA HA   . 619 ALA HA   1 1 
        706 1 2 2 2 37 ASP HB2  . 622 ASP HB2  1 1 
        707 1 1 2 2 34 ALA HA   . 619 ALA HA   1 1 
        707 1 2 2 2 37 ASP HB3  . 622 ASP HB3  1 1 
        708 1 1 2 2 34 ALA MB   . 619 ALA QB   1 1 
        708 1 2 2 2 35 LEU H    . 620 LEU HN   1 1 
        709 1 1 2 2 34 ALA MB   . 619 ALA QB   1 1 
        709 1 2 2 2 35 LEU HA   . 620 LEU HA   1 1 
        710 1 1 2 2 34 ALA MB   . 619 ALA QB   1 1 
        710 1 2 3 3 14 PHE QR   . 852 PHE QR   1 1 
        711 1 1 2 2 35 LEU H    . 620 LEU HN   1 1 
        711 1 2 2 2 35 LEU HB3  . 620 LEU HB3  1 1 
        712 1 1 2 2 35 LEU H    . 620 LEU HN   1 1 
        712 1 2 2 2 36 LYS H    . 621 LYS HN   1 1 
        713 1 1 2 2 35 LEU H    . 620 LEU HN   1 1 
        713 1 2 2 2 37 ASP H    . 622 ASP HN   1 1 
        714 1 1 2 2 35 LEU H    . 620 LEU HN   1 1 
        714 1 2 2 2 40 MET HB2  . 625 MET HB2  1 1 
        715 1 1 2 2 35 LEU H    . 620 LEU HN   1 1 
        715 1 2 2 2 40 MET ME   . 625 MET QE   1 1 
        716 1 1 2 2 35 LEU HA   . 620 LEU HA   1 1 
        716 1 2 2 2 37 ASP H    . 622 ASP HN   1 1 
        717 1 1 2 2 35 LEU HA   . 620 LEU HA   1 1 
        717 1 2 2 2 40 MET HB2  . 625 MET HB2  1 1 
        718 1 1 2 2 35 LEU HA   . 620 LEU HA   1 1 
        718 1 2 2 2 40 MET ME   . 625 MET QE   1 1 
        719 1 1 2 2 35 LEU HA   . 620 LEU HA   1 1 
        719 1 2 2 2 40 MET HG2  . 625 MET HG2  1 1 
        720 1 1 2 2 35 LEU HA   . 620 LEU HA   1 1 
        720 1 2 2 2 40 MET HG3  . 625 MET HG3  1 1 
        721 1 1 2 2 35 LEU HB2  . 620 LEU HB2  1 1 
        721 1 2 2 2 36 LYS H    . 621 LYS HN   1 1 
        722 1 1 2 2 35 LEU MD1  . 620 LEU QD1  1 1 
        722 1 2 2 2 36 LYS H    . 621 LYS HN   1 1 
        723 1 1 2 2 35 LEU MD2  . 620 LEU QD2  1 1 
        723 1 2 2 2 36 LYS H    . 621 LYS HN   1 1 
        724 1 1 2 2 35 LEU MD2  . 620 LEU QD2  1 1 
        724 1 2 2 2 40 MET HG2  . 625 MET HG2  1 1 
        725 1 1 2 2 35 LEU HG   . 620 LEU HG   1 1 
        725 1 2 2 2 36 LYS H    . 621 LYS HN   1 1 
        726 1 1 2 2 36 LYS H    . 621 LYS HN   1 1 
        726 1 2 2 2 36 LYS QB   . 621 LYS QB   1 1 
        727 1 1 2 2 36 LYS H    . 621 LYS HN   1 1 
        727 1 2 2 2 36 LYS HG3  . 621 LYS HG3  1 1 
        728 1 1 2 2 36 LYS H    . 621 LYS HN   1 1 
        728 1 2 2 2 37 ASP H    . 622 ASP HN   1 1 
        729 1 1 2 2 36 LYS H    . 621 LYS HN   1 1 
        729 1 2 2 2 37 ASP HA   . 622 ASP HA   1 1 
        730 1 1 2 2 36 LYS H    . 621 LYS HN   1 1 
        730 1 2 2 2 37 ASP HB2  . 622 ASP HB2  1 1 
        731 1 1 2 2 36 LYS H    . 621 LYS HN   1 1 
        731 1 2 2 2 37 ASP HB3  . 622 ASP HB3  1 1 
        732 1 1 2 2 36 LYS QB   . 621 LYS QB   1 1 
        732 1 2 2 2 37 ASP H    . 622 ASP HN   1 1 
        733 1 1 2 2 36 LYS HB2  . 621 LYS HB2  1 1 
        733 1 2 2 2 37 ASP H    . 622 ASP HN   1 1 
        734 1 1 2 2 37 ASP H    . 622 ASP HN   1 1 
        734 1 2 2 2 37 ASP HB2  . 622 ASP HB2  1 1 
        735 1 1 2 2 37 ASP H    . 622 ASP HN   1 1 
        735 1 2 2 2 37 ASP HB3  . 622 ASP HB3  1 1 
        736 1 1 2 2 37 ASP H    . 622 ASP HN   1 1 
        736 1 2 2 2 38 ARG H    . 623 ARG HN   1 1 
        737 1 1 2 2 37 ASP H    . 622 ASP HN   1 1 
        737 1 2 2 2 39 ARG H    . 624 ARG HN   1 1 
        738 1 1 2 2 37 ASP H    . 622 ASP HN   1 1 
        738 1 2 2 2 40 MET H    . 625 MET HN   1 1 
        739 1 1 2 2 37 ASP H    . 622 ASP HN   1 1 
        739 1 2 2 2 40 MET HB2  . 625 MET HB2  1 1 
        740 1 1 2 2 37 ASP HA   . 622 ASP HA   1 1 
        740 1 2 2 2 38 ARG H    . 623 ARG HN   1 1 
        741 1 1 2 2 37 ASP HA   . 622 ASP HA   1 1 
        741 1 2 2 2 39 ARG H    . 624 ARG HN   1 1 
        742 1 1 2 2 37 ASP HB2  . 622 ASP HB2  1 1 
        742 1 2 2 2 38 ARG H    . 623 ARG HN   1 1 
        743 1 1 2 2 37 ASP HB2  . 622 ASP HB2  1 1 
        743 1 2 2 2 39 ARG H    . 624 ARG HN   1 1 
        744 1 1 2 2 37 ASP HB2  . 622 ASP HB2  1 1 
        744 1 2 2 2 40 MET H    . 625 MET HN   1 1 
        745 1 1 2 2 37 ASP HB3  . 622 ASP HB3  1 1 
        745 1 2 2 2 38 ARG H    . 623 ARG HN   1 1 
        746 1 1 2 2 37 ASP HB3  . 622 ASP HB3  1 1 
        746 1 2 2 2 39 ARG H    . 624 ARG HN   1 1 
        747 1 1 2 2 37 ASP HB3  . 622 ASP HB3  1 1 
        747 1 2 2 2 40 MET H    . 625 MET HN   1 1 
        748 1 1 2 2 38 ARG H    . 623 ARG HN   1 1 
        748 1 2 2 2 39 ARG H    . 624 ARG HN   1 1 
        749 1 1 2 2 38 ARG H    . 623 ARG HN   1 1 
        749 1 2 2 2 40 MET H    . 625 MET HN   1 1 
        750 1 1 2 2 38 ARG HA   . 623 ARG HA   1 1 
        750 1 2 2 2 39 ARG H    . 624 ARG HN   1 1 
        751 1 1 2 2 38 ARG HA   . 623 ARG HA   1 1 
        751 1 2 2 2 41 GLU HG2  . 626 GLU HG2  1 1 
        752 1 1 2 2 38 ARG HB2  . 623 ARG HB2  1 1 
        752 1 2 2 2 39 ARG H    . 624 ARG HN   1 1 
        753 1 1 2 2 38 ARG HD2  . 623 ARG HD2  1 1 
        753 1 2 2 2 39 ARG H    . 624 ARG HN   1 1 
        754 1 1 2 2 38 ARG QG   . 623 ARG QG   1 1 
        754 1 2 2 2 39 ARG H    . 624 ARG HN   1 1 
        755 1 1 2 2 39 ARG H    . 624 ARG HN   1 1 
        755 1 2 2 2 40 MET H    . 625 MET HN   1 1 
        756 1 1 2 2 39 ARG H    . 624 ARG HN   1 1 
        756 1 2 2 2 41 GLU H    . 626 GLU HN   1 1 
        757 1 1 2 2 39 ARG HA   . 624 ARG HA   1 1 
        757 1 2 2 2 40 MET H    . 625 MET HN   1 1 
        758 1 1 2 2 39 ARG HA   . 624 ARG HA   1 1 
        758 1 2 2 2 41 GLU H    . 626 GLU HN   1 1 
        759 1 1 2 2 39 ARG HA   . 624 ARG HA   1 1 
        759 1 2 2 2 42 ASN H    . 627 ASN HN   1 1 
        760 1 1 2 2 39 ARG HA   . 624 ARG HA   1 1 
        760 1 2 2 2 42 ASN HB2  . 627 ASN HB2  1 1 
        761 1 1 2 2 39 ARG HA   . 624 ARG HA   1 1 
        761 1 2 2 2 43 LEU H    . 628 LEU HN   1 1 
        762 1 1 2 2 39 ARG HA   . 624 ARG HA   1 1 
        762 1 2 3 3 14 PHE QR   . 852 PHE QR   1 1 
        763 1 1 2 2 39 ARG HB2  . 624 ARG HB2  1 1 
        763 1 2 2 2 40 MET H    . 625 MET HN   1 1 
        764 1 1 2 2 39 ARG HB3  . 624 ARG HB3  1 1 
        764 1 2 2 2 40 MET H    . 625 MET HN   1 1 
        765 1 1 2 2 39 ARG QG   . 624 ARG QG   1 1 
        765 1 2 2 2 40 MET H    . 625 MET HN   1 1 
        766 1 1 2 2 40 MET H    . 625 MET HN   1 1 
        766 1 2 2 2 41 GLU H    . 626 GLU HN   1 1 
        767 1 1 2 2 40 MET HA   . 625 MET HA   1 1 
        767 1 2 2 2 41 GLU H    . 626 GLU HN   1 1 
        768 1 1 2 2 40 MET HA   . 625 MET HA   1 1 
        768 1 2 2 2 43 LEU H    . 628 LEU HN   1 1 
        769 1 1 2 2 40 MET HA   . 625 MET HA   1 1 
        769 1 2 2 2 43 LEU HB2  . 628 LEU HB2  1 1 
        770 1 1 2 2 40 MET HA   . 625 MET HA   1 1 
        770 1 2 2 2 43 LEU HB3  . 628 LEU HB3  1 1 
        771 1 1 2 2 40 MET HA   . 625 MET HA   1 1 
        771 1 2 2 2 43 LEU MD2  . 628 LEU QD2  1 1 
        772 1 1 2 2 40 MET HA   . 625 MET HA   1 1 
        772 1 2 2 2 44 VAL H    . 629 VAL HN   1 1 
        773 1 1 2 2 40 MET ME   . 625 MET QE   1 1 
        773 1 2 2 2 43 LEU MD2  . 628 LEU QD2  1 1 
        774 1 1 2 2 40 MET ME   . 625 MET QE   1 1 
        774 1 2 2 2 44 VAL H    . 629 VAL HN   1 1 
        775 1 1 2 2 40 MET HG2  . 625 MET HG2  1 1 
        775 1 2 2 2 41 GLU H    . 626 GLU HN   1 1 
        776 1 1 2 2 40 MET HG3  . 625 MET HG3  1 1 
        776 1 2 2 2 41 GLU H    . 626 GLU HN   1 1 
        777 1 1 2 2 40 MET HG3  . 625 MET HG3  1 1 
        777 1 2 2 2 44 VAL MG2  . 629 VAL QG2  1 1 
        778 1 1 2 2 41 GLU H    . 626 GLU HN   1 1 
        778 1 2 2 2 42 ASN H    . 627 ASN HN   1 1 
        779 1 1 2 2 41 GLU H    . 626 GLU HN   1 1 
        779 1 2 2 2 43 LEU H    . 628 LEU HN   1 1 
        780 1 1 2 2 41 GLU H    . 626 GLU HN   1 1 
        780 1 2 2 2 44 VAL H    . 629 VAL HN   1 1 
        781 1 1 2 2 41 GLU H    . 626 GLU HN   1 1 
        781 1 2 2 2 44 VAL MG1  . 629 VAL QG1  1 1 
        782 1 1 2 2 41 GLU H    . 626 GLU HN   1 1 
        782 1 2 2 2 44 VAL MG2  . 629 VAL QG2  1 1 
        783 1 1 2 2 41 GLU HA   . 626 GLU HA   1 1 
        783 1 2 2 2 41 GLU HG3  . 626 GLU HG3  1 1 
        784 1 1 2 2 41 GLU HA   . 626 GLU HA   1 1 
        784 1 2 2 2 42 ASN H    . 627 ASN HN   1 1 
        785 1 1 2 2 41 GLU HA   . 626 GLU HA   1 1 
        785 1 2 2 2 43 LEU H    . 628 LEU HN   1 1 
        786 1 1 2 2 41 GLU HA   . 626 GLU HA   1 1 
        786 1 2 2 2 44 VAL HB   . 629 VAL HB   1 1 
        787 1 1 2 2 41 GLU HA   . 626 GLU HA   1 1 
        787 1 2 2 2 44 VAL MG1  . 629 VAL QG1  1 1 
        788 1 1 2 2 41 GLU HA   . 626 GLU HA   1 1 
        788 1 2 2 2 44 VAL MG2  . 629 VAL QG2  1 1 
        789 1 1 2 2 41 GLU HB2  . 626 GLU HB2  1 1 
        789 1 2 2 2 42 ASN H    . 627 ASN HN   1 1 
        790 1 1 2 2 41 GLU HB3  . 626 GLU HB3  1 1 
        790 1 2 2 2 42 ASN H    . 627 ASN HN   1 1 
        791 1 1 2 2 41 GLU HG2  . 626 GLU HG2  1 1 
        791 1 2 2 2 42 ASN H    . 627 ASN HN   1 1 
        792 1 1 2 2 41 GLU HG3  . 626 GLU HG3  1 1 
        792 1 2 2 2 42 ASN H    . 627 ASN HN   1 1 
        793 1 1 2 2 42 ASN H    . 627 ASN HN   1 1 
        793 1 2 2 2 42 ASN HB2  . 627 ASN HB2  1 1 
        794 1 1 2 2 42 ASN H    . 627 ASN HN   1 1 
        794 1 2 2 2 43 LEU H    . 628 LEU HN   1 1 
        795 1 1 2 2 42 ASN H    . 627 ASN HN   1 1 
        795 1 2 2 2 44 VAL H    . 629 VAL HN   1 1 
        796 1 1 2 2 42 ASN H    . 627 ASN HN   1 1 
        796 1 2 2 2 45 ALA H    . 630 ALA HN   1 1 
        797 1 1 2 2 42 ASN HA   . 627 ASN HA   1 1 
        797 1 2 2 2 43 LEU H    . 628 LEU HN   1 1 
        798 1 1 2 2 42 ASN HA   . 627 ASN HA   1 1 
        798 1 2 2 2 45 ALA H    . 630 ALA HN   1 1 
        799 1 1 2 2 42 ASN HA   . 627 ASN HA   1 1 
        799 1 2 2 2 45 ALA MB   . 630 ALA QB   1 1 
        800 1 1 2 2 42 ASN HA   . 627 ASN HA   1 1 
        800 1 2 2 2 46 TYR H    . 631 TYR HN   1 1 
        801 1 1 2 2 42 ASN HA   . 627 ASN HA   1 1 
        801 1 2 3 3 11 ILE MD   . 849 ILE QD1  1 1 
        802 1 1 2 2 42 ASN HB2  . 627 ASN HB2  1 1 
        802 1 2 2 2 43 LEU H    . 628 LEU HN   1 1 
        803 1 1 2 2 42 ASN HB2  . 627 ASN HB2  1 1 
        803 1 2 3 3 11 ILE MD   . 849 ILE QD1  1 1 
        804 1 1 2 2 42 ASN HB2  . 627 ASN HB2  1 1 
        804 1 2 3 3 11 ILE HG12 . 849 ILE HG12 1 1 
        805 1 1 2 2 43 LEU H    . 628 LEU HN   1 1 
        805 1 2 2 2 44 VAL H    . 629 VAL HN   1 1 
        806 1 1 2 2 43 LEU H    . 628 LEU HN   1 1 
        806 1 2 2 2 44 VAL HB   . 629 VAL HB   1 1 
        807 1 1 2 2 43 LEU H    . 628 LEU HN   1 1 
        807 1 2 2 2 45 ALA H    . 630 ALA HN   1 1 
        808 1 1 2 2 43 LEU HA   . 628 LEU HA   1 1 
        808 1 2 2 2 44 VAL H    . 629 VAL HN   1 1 
        809 1 1 2 2 43 LEU HA   . 628 LEU HA   1 1 
        809 1 2 2 2 46 TYR HB2  . 631 TYR HB2  1 1 
        810 1 1 2 2 43 LEU HA   . 628 LEU HA   1 1 
        810 1 2 2 2 46 TYR QD   . 631 TYR QD   1 1 
        811 1 1 2 2 43 LEU HA   . 628 LEU HA   1 1 
        811 1 2 3 3 11 ILE HA   . 849 ILE HA   1 1 
        812 1 1 2 2 43 LEU HB2  . 628 LEU HB2  1 1 
        812 1 2 2 2 44 VAL H    . 629 VAL HN   1 1 
        813 1 1 2 2 43 LEU HB3  . 628 LEU HB3  1 1 
        813 1 2 2 2 43 LEU MD1  . 628 LEU QD1  1 1 
        814 1 1 2 2 43 LEU HB3  . 628 LEU HB3  1 1 
        814 1 2 2 2 44 VAL H    . 629 VAL HN   1 1 
        815 1 1 2 2 43 LEU QD   . 628 LEU QQD  1 1 
        815 1 2 3 3 14 PHE QR   . 852 PHE QR   1 1 
        816 1 1 2 2 43 LEU HG   . 628 LEU HG   1 1 
        816 1 2 2 2 44 VAL H    . 629 VAL HN   1 1 
        817 1 1 2 2 44 VAL H    . 629 VAL HN   1 1 
        817 1 2 2 2 44 VAL HB   . 629 VAL HB   1 1 
        818 1 1 2 2 44 VAL H    . 629 VAL HN   1 1 
        818 1 2 2 2 45 ALA H    . 630 ALA HN   1 1 
        819 1 1 2 2 44 VAL H    . 629 VAL HN   1 1 
        819 1 2 2 2 46 TYR H    . 631 TYR HN   1 1 
        820 1 1 2 2 44 VAL HA   . 629 VAL HA   1 1 
        820 1 2 2 2 45 ALA H    . 630 ALA HN   1 1 
        821 1 1 2 2 44 VAL HA   . 629 VAL HA   1 1 
        821 1 2 2 2 46 TYR H    . 631 TYR HN   1 1 
        822 1 1 2 2 44 VAL HA   . 629 VAL HA   1 1 
        822 1 2 2 2 47 ALA H    . 632 ALA HN   1 1 
        823 1 1 2 2 44 VAL HA   . 629 VAL HA   1 1 
        823 1 2 2 2 47 ALA MB   . 632 ALA QB   1 1 
        824 1 1 2 2 44 VAL HA   . 629 VAL HA   1 1 
        824 1 2 2 2 48 LYS H    . 633 LYS HN   1 1 
        825 1 1 2 2 44 VAL HB   . 629 VAL HB   1 1 
        825 1 2 2 2 45 ALA H    . 630 ALA HN   1 1 
        826 1 1 2 2 44 VAL MG1  . 629 VAL QG1  1 1 
        826 1 2 2 2 45 ALA H    . 630 ALA HN   1 1 
        827 1 1 2 2 44 VAL MG1  . 629 VAL QG1  1 1 
        827 1 2 2 2 45 ALA HA   . 630 ALA HA   1 1 
        828 1 1 2 2 44 VAL MG1  . 629 VAL QG1  1 1 
        828 1 2 2 2 45 ALA MB   . 630 ALA QB   1 1 
        829 1 1 2 2 44 VAL MG1  . 629 VAL QG1  1 1 
        829 1 2 2 2 48 LYS QD   . 633 LYS QD   1 1 
        830 1 1 2 2 44 VAL MG1  . 629 VAL QG1  1 1 
        830 1 2 2 2 48 LYS QE   . 633 LYS QE   1 1 
        831 1 1 2 2 44 VAL MG1  . 629 VAL QG1  1 1 
        831 1 2 2 2 48 LYS HG2  . 633 LYS HG2  1 1 
        832 1 1 2 2 44 VAL MG1  . 629 VAL QG1  1 1 
        832 1 2 2 2 48 LYS QG   . 633 LYS QG   1 1 
        833 1 1 2 2 44 VAL MG2  . 629 VAL QG2  1 1 
        833 1 2 2 2 45 ALA H    . 630 ALA HN   1 1 
        834 1 1 2 2 45 ALA H    . 630 ALA HN   1 1 
        834 1 2 2 2 45 ALA MB   . 630 ALA QB   1 1 
        835 1 1 2 2 45 ALA H    . 630 ALA HN   1 1 
        835 1 2 2 2 48 LYS H    . 633 LYS HN   1 1 
        836 1 1 2 2 45 ALA HA   . 630 ALA HA   1 1 
        836 1 2 2 2 46 TYR H    . 631 TYR HN   1 1 
        837 1 1 2 2 45 ALA HA   . 630 ALA HA   1 1 
        837 1 2 2 2 48 LYS QB   . 633 LYS QB   1 1 
        838 1 1 2 2 45 ALA HA   . 630 ALA HA   1 1 
        838 1 2 2 2 48 LYS QG   . 633 LYS QG   1 1 
        839 1 1 2 2 45 ALA MB   . 630 ALA QB   1 1 
        839 1 2 2 2 46 TYR HA   . 631 TYR HA   1 1 
        840 1 1 2 2 46 TYR H    . 631 TYR HN   1 1 
        840 1 2 2 2 46 TYR HB2  . 631 TYR HB2  1 1 
        841 1 1 2 2 46 TYR H    . 631 TYR HN   1 1 
        841 1 2 2 2 47 ALA H    . 632 ALA HN   1 1 
        842 1 1 2 2 46 TYR HA   . 631 TYR HA   1 1 
        842 1 2 2 2 47 ALA H    . 632 ALA HN   1 1 
        843 1 1 2 2 46 TYR HA   . 631 TYR HA   1 1 
        843 1 2 2 2 48 LYS H    . 633 LYS HN   1 1 
        844 1 1 2 2 46 TYR HA   . 631 TYR HA   1 1 
        844 1 2 2 2 49 LYS H    . 634 LYS HN   1 1 
        845 1 1 2 2 46 TYR HA   . 631 TYR HA   1 1 
        845 1 2 2 2 49 LYS QB   . 634 LYS QB   1 1 
        846 1 1 2 2 46 TYR HA   . 631 TYR HA   1 1 
        846 1 2 2 2 50 VAL H    . 635 VAL HN   1 1 
        847 1 1 2 2 46 TYR HB2  . 631 TYR HB2  1 1 
        847 1 2 2 2 47 ALA H    . 632 ALA HN   1 1 
        848 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        848 1 2 2 2 47 ALA H    . 632 ALA HN   1 1 
        849 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        849 1 2 2 2 47 ALA HA   . 632 ALA HA   1 1 
        850 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        850 1 2 2 2 47 ALA MB   . 632 ALA QB   1 1 
        851 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        851 1 2 2 2 50 VAL MG2  . 635 VAL QG2  1 1 
        852 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        852 1 2 2 2 75 ILE MD   . 660 ILE QD1  1 1 
        853 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        853 1 2 3 3  6 ILE MG   . 844 ILE QG2  1 1 
        854 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        854 1 2 3 3  7 LEU HA   . 845 LEU HA   1 1 
        855 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        855 1 2 3 3  7 LEU MD1  . 845 LEU QD1  1 1 
        856 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        856 1 2 3 3  7 LEU QD   . 845 LEU QQD  1 1 
        857 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        857 1 2 3 3  8 PRO HB2  . 846 PRO HB2  1 1 
        858 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        858 1 2 3 3  8 PRO HB3  . 846 PRO HB3  1 1 
        859 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        859 1 2 3 3  8 PRO HD2  . 846 PRO HD2  1 1 
        860 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        860 1 2 3 3  8 PRO HD3  . 846 PRO HD3  1 1 
        861 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        861 1 2 3 3 11 ILE HB   . 849 ILE HB   1 1 
        862 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        862 1 2 3 3 11 ILE HG12 . 849 ILE HG12 1 1 
        863 1 1 2 2 46 TYR QD   . 631 TYR QD   1 1 
        863 1 2 3 3 11 ILE MG   . 849 ILE QG2  1 1 
        864 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        864 1 2 2 2 50 VAL MG1  . 635 VAL QG1  1 1 
        865 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        865 1 2 2 2 50 VAL MG2  . 635 VAL QG2  1 1 
        866 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        866 1 2 2 2 75 ILE MD   . 660 ILE QD1  1 1 
        867 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        867 1 2 3 3  6 ILE MG   . 844 ILE QG2  1 1 
        868 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        868 1 2 3 3  7 LEU HA   . 845 LEU HA   1 1 
        869 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        869 1 2 3 3  7 LEU HB2  . 845 LEU HB2  1 1 
        870 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        870 1 2 3 3  7 LEU MD1  . 845 LEU QD1  1 1 
        871 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        871 1 2 3 3  7 LEU QD   . 845 LEU QQD  1 1 
        872 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        872 1 2 3 3  8 PRO HB2  . 846 PRO HB2  1 1 
        873 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        873 1 2 3 3  8 PRO HB3  . 846 PRO HB3  1 1 
        874 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        874 1 2 3 3  8 PRO HD2  . 846 PRO HD2  1 1 
        875 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        875 1 2 3 3 11 ILE HB   . 849 ILE HB   1 1 
        876 1 1 2 2 46 TYR QE   . 631 TYR QE   1 1 
        876 1 2 3 3 11 ILE MG   . 849 ILE QG2  1 1 
        877 1 1 2 2 47 ALA H    . 632 ALA HN   1 1 
        877 1 2 2 2 48 LYS H    . 633 LYS HN   1 1 
        878 1 1 2 2 47 ALA H    . 632 ALA HN   1 1 
        878 1 2 2 2 49 LYS H    . 634 LYS HN   1 1 
        879 1 1 2 2 47 ALA HA   . 632 ALA HA   1 1 
        879 1 2 2 2 48 LYS H    . 633 LYS HN   1 1 
        880 1 1 2 2 47 ALA HA   . 632 ALA HA   1 1 
        880 1 2 2 2 50 VAL H    . 635 VAL HN   1 1 
        881 1 1 2 2 47 ALA HA   . 632 ALA HA   1 1 
        881 1 2 2 2 50 VAL HB   . 635 VAL HB   1 1 
        882 1 1 2 2 47 ALA HA   . 632 ALA HA   1 1 
        882 1 2 2 2 50 VAL MG2  . 635 VAL QG2  1 1 
        883 1 1 2 2 47 ALA MB   . 632 ALA QB   1 1 
        883 1 2 2 2 48 LYS H    . 633 LYS HN   1 1 
        884 1 1 2 2 47 ALA MB   . 632 ALA QB   1 1 
        884 1 2 2 2 50 VAL H    . 635 VAL HN   1 1 
        885 1 1 2 2 48 LYS H    . 633 LYS HN   1 1 
        885 1 2 2 2 49 LYS H    . 634 LYS HN   1 1 
        886 1 1 2 2 48 LYS HA   . 633 LYS HA   1 1 
        886 1 2 2 2 51 GLU H    . 636 GLU HN   1 1 
        887 1 1 2 2 48 LYS HD2  . 633 LYS HD2  1 1 
        887 1 2 2 2 48 LYS HG3  . 633 LYS HG3  1 1 
        888 1 1 2 2 48 LYS QG   . 633 LYS QG   1 1 
        888 1 2 2 2 49 LYS H    . 634 LYS HN   1 1 
        889 1 1 2 2 48 LYS HG2  . 633 LYS HG2  1 1 
        889 1 2 2 2 51 GLU HB2  . 636 GLU HB2  1 1 
        890 1 1 2 2 49 LYS H    . 634 LYS HN   1 1 
        890 1 2 2 2 49 LYS HB2  . 634 LYS HB2  1 1 
        891 1 1 2 2 49 LYS H    . 634 LYS HN   1 1 
        891 1 2 2 2 49 LYS QB   . 634 LYS QB   1 1 
        892 1 1 2 2 49 LYS H    . 634 LYS HN   1 1 
        892 1 2 2 2 50 VAL H    . 635 VAL HN   1 1 
        893 1 1 2 2 49 LYS H    . 634 LYS HN   1 1 
        893 1 2 2 2 50 VAL MG2  . 635 VAL QG2  1 1 
        894 1 1 2 2 49 LYS H    . 634 LYS HN   1 1 
        894 1 2 2 2 51 GLU H    . 636 GLU HN   1 1 
        895 1 1 2 2 49 LYS H    . 634 LYS HN   1 1 
        895 1 2 2 2 52 GLY H    . 637 GLY HN   1 1 
        896 1 1 2 2 49 LYS HA   . 634 LYS HA   1 1 
        896 1 2 2 2 50 VAL H    . 635 VAL HN   1 1 
        897 1 1 2 2 49 LYS HA   . 634 LYS HA   1 1 
        897 1 2 2 2 53 ASP H    . 638 ASP HN   1 1 
        898 1 1 2 2 49 LYS QB   . 634 LYS QB   1 1 
        898 1 2 2 2 50 VAL H    . 635 VAL HN   1 1 
        899 1 1 2 2 50 VAL H    . 635 VAL HN   1 1 
        899 1 2 2 2 50 VAL HB   . 635 VAL HB   1 1 
        900 1 1 2 2 50 VAL H    . 635 VAL HN   1 1 
        900 1 2 2 2 50 VAL MG2  . 635 VAL QG2  1 1 
        901 1 1 2 2 50 VAL HA   . 635 VAL HA   1 1 
        901 1 2 2 2 50 VAL MG1  . 635 VAL QG1  1 1 
        902 1 1 2 2 50 VAL HA   . 635 VAL HA   1 1 
        902 1 2 2 2 50 VAL MG2  . 635 VAL QG2  1 1 
        903 1 1 2 2 50 VAL HA   . 635 VAL HA   1 1 
        903 1 2 2 2 53 ASP H    . 638 ASP HN   1 1 
        904 1 1 2 2 50 VAL HA   . 635 VAL HA   1 1 
        904 1 2 2 2 53 ASP HB2  . 638 ASP HB2  1 1 
        905 1 1 2 2 50 VAL HA   . 635 VAL HA   1 1 
        905 1 2 2 2 53 ASP HB3  . 638 ASP HB3  1 1 
        906 1 1 2 2 50 VAL HA   . 635 VAL HA   1 1 
        906 1 2 2 2 54 MET ME   . 639 MET QE   1 1 
        907 1 1 2 2 50 VAL HB   . 635 VAL HB   1 1 
        907 1 2 2 2 51 GLU H    . 636 GLU HN   1 1 
        908 1 1 2 2 50 VAL MG1  . 635 VAL QG1  1 1 
        908 1 2 2 2 51 GLU H    . 636 GLU HN   1 1 
        909 1 1 2 2 50 VAL MG1  . 635 VAL QG1  1 1 
        909 1 2 2 2 54 MET ME   . 639 MET QE   1 1 
        910 1 1 2 2 50 VAL MG1  . 635 VAL QG1  1 1 
        910 1 2 2 2 54 MET HG3  . 639 MET HG3  1 1 
        911 1 1 2 2 50 VAL MG1  . 635 VAL QG1  1 1 
        911 1 2 2 2 71 LYS QE   . 656 LYS QE   1 1 
        912 1 1 2 2 50 VAL MG1  . 635 VAL QG1  1 1 
        912 1 2 2 2 71 LYS QG   . 656 LYS QG   1 1 
        913 1 1 2 2 50 VAL MG1  . 635 VAL QG1  1 1 
        913 1 2 3 3  6 ILE MD   . 844 ILE QD1  1 1 
        914 1 1 2 2 50 VAL MG1  . 635 VAL QG1  1 1 
        914 1 2 3 3  6 ILE MG   . 844 ILE QG2  1 1 
        915 1 1 2 2 50 VAL MG2  . 635 VAL QG2  1 1 
        915 1 2 2 2 51 GLU H    . 636 GLU HN   1 1 
        916 1 1 2 2 50 VAL MG2  . 635 VAL QG2  1 1 
        916 1 2 2 2 54 MET ME   . 639 MET QE   1 1 
        917 1 1 2 2 50 VAL MG2  . 635 VAL QG2  1 1 
        917 1 2 3 3  6 ILE MD   . 844 ILE QD1  1 1 
        918 1 1 2 2 50 VAL MG2  . 635 VAL QG2  1 1 
        918 1 2 3 3  6 ILE MG   . 844 ILE QG2  1 1 
        919 1 1 2 2 51 GLU HA   . 636 GLU HA   1 1 
        919 1 2 2 2 54 MET H    . 639 MET HN   1 1 
        920 1 1 2 2 51 GLU HA   . 636 GLU HA   1 1 
        920 1 2 2 2 55 TYR H    . 640 TYR HN   1 1 
        921 1 1 2 2 51 GLU HA   . 636 GLU HA   1 1 
        921 1 2 2 2 68 LEU MD1  . 653 LEU QD1  1 1 
        922 1 1 2 2 51 GLU HA   . 636 GLU HA   1 1 
        922 1 2 2 2 68 LEU MD2  . 653 LEU QD2  1 1 
        923 1 1 2 2 51 GLU HB2  . 636 GLU HB2  1 1 
        923 1 2 2 2 52 GLY H    . 637 GLY HN   1 1 
        924 1 1 2 2 52 GLY H    . 637 GLY HN   1 1 
        924 1 2 2 2 53 ASP H    . 638 ASP HN   1 1 
        925 1 1 2 2 52 GLY H    . 637 GLY HN   1 1 
        925 1 2 2 2 55 TYR H    . 640 TYR HN   1 1 
        926 1 1 2 2 52 GLY HA2  . 637 GLY HA2  1 1 
        926 1 2 2 2 53 ASP H    . 638 ASP HN   1 1 
        927 1 1 2 2 52 GLY HA2  . 637 GLY HA2  1 1 
        927 1 2 2 2 55 TYR H    . 640 TYR HN   1 1 
        928 1 1 2 2 52 GLY HA2  . 637 GLY HA2  1 1 
        928 1 2 2 2 55 TYR HB2  . 640 TYR HB2  1 1 
        929 1 1 2 2 52 GLY HA2  . 637 GLY HA2  1 1 
        929 1 2 2 2 55 TYR HB3  . 640 TYR HB3  1 1 
        930 1 1 2 2 52 GLY HA3  . 637 GLY HA3  1 1 
        930 1 2 2 2 53 ASP H    . 638 ASP HN   1 1 
        931 1 1 2 2 53 ASP H    . 638 ASP HN   1 1 
        931 1 2 2 2 53 ASP HB2  . 638 ASP HB2  1 1 
        932 1 1 2 2 53 ASP H    . 638 ASP HN   1 1 
        932 1 2 2 2 53 ASP HB3  . 638 ASP HB3  1 1 
        933 1 1 2 2 53 ASP H    . 638 ASP HN   1 1 
        933 1 2 2 2 54 MET H    . 639 MET HN   1 1 
        934 1 1 2 2 53 ASP H    . 638 ASP HN   1 1 
        934 1 2 2 2 54 MET HG3  . 639 MET HG3  1 1 
        935 1 1 2 2 53 ASP H    . 638 ASP HN   1 1 
        935 1 2 2 2 55 TYR H    . 640 TYR HN   1 1 
        936 1 1 2 2 53 ASP HA   . 638 ASP HA   1 1 
        936 1 2 2 2 56 GLU H    . 641 GLU HN   1 1 
        937 1 1 2 2 53 ASP HA   . 638 ASP HA   1 1 
        937 1 2 2 2 56 GLU HB2  . 641 GLU HB2  1 1 
        938 1 1 2 2 53 ASP HA   . 638 ASP HA   1 1 
        938 1 2 2 2 56 GLU HB3  . 641 GLU HB3  1 1 
        939 1 1 2 2 53 ASP HA   . 638 ASP HA   1 1 
        939 1 2 2 2 56 GLU HG2  . 641 GLU HG2  1 1 
        940 1 1 2 2 53 ASP HB2  . 638 ASP HB2  1 1 
        940 1 2 2 2 54 MET H    . 639 MET HN   1 1 
        941 1 1 2 2 53 ASP HB2  . 638 ASP HB2  1 1 
        941 1 2 2 2 54 MET ME   . 639 MET QE   1 1 
        942 1 1 2 2 53 ASP HB3  . 638 ASP HB3  1 1 
        942 1 2 2 2 54 MET H    . 639 MET HN   1 1 
        943 1 1 2 2 53 ASP HB3  . 638 ASP HB3  1 1 
        943 1 2 2 2 54 MET ME   . 639 MET QE   1 1 
        944 1 1 2 2 54 MET H    . 639 MET HN   1 1 
        944 1 2 2 2 55 TYR H    . 640 TYR HN   1 1 
        945 1 1 2 2 54 MET H    . 639 MET HN   1 1 
        945 1 2 2 2 55 TYR HB3  . 640 TYR HB3  1 1 
        946 1 1 2 2 54 MET H    . 639 MET HN   1 1 
        946 1 2 2 2 56 GLU H    . 641 GLU HN   1 1 
        947 1 1 2 2 54 MET H    . 639 MET HN   1 1 
        947 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
        948 1 1 2 2 54 MET HA   . 639 MET HA   1 1 
        948 1 2 2 2 55 TYR H    . 640 TYR HN   1 1 
        949 1 1 2 2 54 MET HA   . 639 MET HA   1 1 
        949 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
        950 1 1 2 2 54 MET HB2  . 639 MET HB2  1 1 
        950 1 2 2 2 55 TYR H    . 640 TYR HN   1 1 
        951 1 1 2 2 54 MET HB3  . 639 MET HB3  1 1 
        951 1 2 2 2 55 TYR H    . 640 TYR HN   1 1 
        952 1 1 2 2 54 MET ME   . 639 MET QE   1 1 
        952 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
        953 1 1 2 2 54 MET ME   . 639 MET QE   1 1 
        953 1 2 2 2 67 LEU MD2  . 652 LEU QD2  1 1 
        954 1 1 2 2 54 MET ME   . 639 MET QE   1 1 
        954 1 2 2 2 71 LYS HD3  . 656 LYS HD3  1 1 
        955 1 1 2 2 54 MET ME   . 639 MET QE   1 1 
        955 1 2 2 2 71 LYS HG2  . 656 LYS HG2  1 1 
        956 1 1 2 2 54 MET HG3  . 639 MET HG3  1 1 
        956 1 2 2 2 68 LEU MD2  . 653 LEU QD2  1 1 
        957 1 1 2 2 54 MET HG3  . 639 MET HG3  1 1 
        957 1 2 3 3  6 ILE MD   . 844 ILE QD1  1 1 
        958 1 1 2 2 55 TYR H    . 640 TYR HN   1 1 
        958 1 2 2 2 56 GLU H    . 641 GLU HN   1 1 
        959 1 1 2 2 55 TYR H    . 640 TYR HN   1 1 
        959 1 2 2 2 57 SER H    . 642 SER HN   1 1 
        960 1 1 2 2 55 TYR HA   . 640 TYR HA   1 1 
        960 1 2 2 2 58 ALA MB   . 643 ALA QB   1 1 
        961 1 1 2 2 55 TYR HB2  . 640 TYR HB2  1 1 
        961 1 2 2 2 56 GLU H    . 641 GLU HN   1 1 
        962 1 1 2 2 55 TYR HB2  . 640 TYR HB2  1 1 
        962 1 2 2 2 57 SER H    . 642 SER HN   1 1 
        963 1 1 2 2 55 TYR HB2  . 640 TYR HB2  1 1 
        963 1 2 2 2 68 LEU MD2  . 653 LEU QD2  1 1 
        964 1 1 2 2 55 TYR HB3  . 640 TYR HB3  1 1 
        964 1 2 2 2 56 GLU H    . 641 GLU HN   1 1 
        965 1 1 2 2 55 TYR QD   . 640 TYR QD   1 1 
        965 1 2 2 2 56 GLU H    . 641 GLU HN   1 1 
        966 1 1 2 2 56 GLU H    . 641 GLU HN   1 1 
        966 1 2 2 2 56 GLU HB2  . 641 GLU HB2  1 1 
        967 1 1 2 2 56 GLU H    . 641 GLU HN   1 1 
        967 1 2 2 2 56 GLU HB3  . 641 GLU HB3  1 1 
        968 1 1 2 2 56 GLU H    . 641 GLU HN   1 1 
        968 1 2 2 2 58 ALA H    . 643 ALA HN   1 1 
        969 1 1 2 2 56 GLU HA   . 641 GLU HA   1 1 
        969 1 2 2 2 57 SER H    . 642 SER HN   1 1 
        970 1 1 2 2 56 GLU HB2  . 641 GLU HB2  1 1 
        970 1 2 2 2 57 SER H    . 642 SER HN   1 1 
        971 1 1 2 2 56 GLU HB3  . 641 GLU HB3  1 1 
        971 1 2 2 2 57 SER H    . 642 SER HN   1 1 
        972 1 1 2 2 56 GLU HG2  . 641 GLU HG2  1 1 
        972 1 2 2 2 57 SER H    . 642 SER HN   1 1 
        973 1 1 2 2 57 SER H    . 642 SER HN   1 1 
        973 1 2 2 2 57 SER HB2  . 642 SER HB2  1 1 
        974 1 1 2 2 57 SER H    . 642 SER HN   1 1 
        974 1 2 2 2 58 ALA H    . 643 ALA HN   1 1 
        975 1 1 2 2 57 SER H    . 642 SER HN   1 1 
        975 1 2 2 2 58 ALA MB   . 643 ALA QB   1 1 
        976 1 1 2 2 57 SER H    . 642 SER HN   1 1 
        976 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
        977 1 1 2 2 57 SER HA   . 642 SER HA   1 1 
        977 1 2 2 2 58 ALA H    . 643 ALA HN   1 1 
        978 1 1 2 2 57 SER HB2  . 642 SER HB2  1 1 
        978 1 2 2 2 58 ALA H    . 643 ALA HN   1 1 
        979 1 1 2 2 57 SER HB2  . 642 SER HB2  1 1 
        979 1 2 2 2 58 ALA MB   . 643 ALA QB   1 1 
        980 1 1 2 2 57 SER HB2  . 642 SER HB2  1 1 
        980 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
        981 1 1 2 2 57 SER HB2  . 642 SER HB2  1 1 
        981 1 2 2 2 67 LEU MD2  . 652 LEU QD2  1 1 
        982 1 1 2 2 58 ALA H    . 643 ALA HN   1 1 
        982 1 2 2 2 59 ASN H    . 644 ASN HN   1 1 
        983 1 1 2 2 58 ALA H    . 643 ALA HN   1 1 
        983 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
        984 1 1 2 2 58 ALA HA   . 643 ALA HA   1 1 
        984 1 2 2 2 59 ASN H    . 644 ASN HN   1 1 
        985 1 1 2 2 58 ALA HA   . 643 ALA HA   1 1 
        985 1 2 2 2 60 SER H    . 645 SER HN   1 1 
        986 1 1 2 2 58 ALA HA   . 643 ALA HA   1 1 
        986 1 2 2 2 63 GLU HG3  . 648 GLU HG3  1 1 
        987 1 1 2 2 58 ALA HA   . 643 ALA HA   1 1 
        987 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
        988 1 1 2 2 58 ALA MB   . 643 ALA QB   1 1 
        988 1 2 2 2 59 ASN H    . 644 ASN HN   1 1 
        989 1 1 2 2 58 ALA MB   . 643 ALA QB   1 1 
        989 1 2 2 2 60 SER H    . 645 SER HN   1 1 
        990 1 1 2 2 58 ALA MB   . 643 ALA QB   1 1 
        990 1 2 2 2 63 GLU H    . 648 GLU HN   1 1 
        991 1 1 2 2 58 ALA MB   . 643 ALA QB   1 1 
        991 1 2 2 2 63 GLU HB2  . 648 GLU HB2  1 1 
        992 1 1 2 2 58 ALA MB   . 643 ALA QB   1 1 
        992 1 2 2 2 63 GLU HG3  . 648 GLU HG3  1 1 
        993 1 1 2 2 58 ALA MB   . 643 ALA QB   1 1 
        993 1 2 2 2 64 TYR H    . 649 TYR HN   1 1 
        994 1 1 2 2 58 ALA MB   . 643 ALA QB   1 1 
        994 1 2 2 2 64 TYR HA   . 649 TYR HA   1 1 
        995 1 1 2 2 58 ALA MB   . 643 ALA QB   1 1 
        995 1 2 2 2 64 TYR HB2  . 649 TYR HB2  1 1 
        996 1 1 2 2 58 ALA MB   . 643 ALA QB   1 1 
        996 1 2 2 2 64 TYR HB3  . 649 TYR HB3  1 1 
        997 1 1 2 2 58 ALA MB   . 643 ALA QB   1 1 
        997 1 2 2 2 65 TYR H    . 650 TYR HN   1 1 
        998 1 1 2 2 58 ALA MB   . 643 ALA QB   1 1 
        998 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
        999 1 1 2 2 59 ASN H    . 644 ASN HN   1 1 
        999 1 2 2 2 60 SER H    . 645 SER HN   1 1 
       1000 1 1 2 2 59 ASN H    . 644 ASN HN   1 1 
       1000 1 2 2 2 63 GLU HB2  . 648 GLU HB2  1 1 
       1001 1 1 2 2 59 ASN H    . 644 ASN HN   1 1 
       1001 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
       1002 1 1 2 2 59 ASN HA   . 644 ASN HA   1 1 
       1002 1 2 2 2 60 SER H    . 645 SER HN   1 1 
       1003 1 1 2 2 59 ASN HB2  . 644 ASN HB2  1 1 
       1003 1 2 2 2 60 SER H    . 645 SER HN   1 1 
       1004 1 1 2 2 59 ASN HB3  . 644 ASN HB3  1 1 
       1004 1 2 2 2 60 SER H    . 645 SER HN   1 1 
       1005 1 1 2 2 59 ASN HD21 . 644 ASN HD21 1 1 
       1005 1 2 2 2 60 SER H    . 645 SER HN   1 1 
       1006 1 1 2 2 60 SER H    . 645 SER HN   1 1 
       1006 1 2 2 2 61 ARG H    . 646 ARG HN   1 1 
       1007 1 1 2 2 60 SER H    . 645 SER HN   1 1 
       1007 1 2 2 2 63 GLU H    . 648 GLU HN   1 1 
       1008 1 1 2 2 60 SER H    . 645 SER HN   1 1 
       1008 1 2 2 2 63 GLU HB2  . 648 GLU HB2  1 1 
       1009 1 1 2 2 60 SER H    . 645 SER HN   1 1 
       1009 1 2 2 2 63 GLU HG2  . 648 GLU HG2  1 1 
       1010 1 1 2 2 60 SER H    . 645 SER HN   1 1 
       1010 1 2 2 2 63 GLU HG3  . 648 GLU HG3  1 1 
       1011 1 1 2 2 60 SER H    . 645 SER HN   1 1 
       1011 1 2 2 2 64 TYR H    . 649 TYR HN   1 1 
       1012 1 1 2 2 60 SER HA   . 645 SER HA   1 1 
       1012 1 2 2 2 61 ARG H    . 646 ARG HN   1 1 
       1013 1 1 2 2 60 SER HA   . 645 SER HA   1 1 
       1013 1 2 2 2 62 ASP H    . 647 ASP HN   1 1 
       1014 1 1 2 2 60 SER HB2  . 645 SER HB2  1 1 
       1014 1 2 2 2 61 ARG H    . 646 ARG HN   1 1 
       1015 1 1 2 2 60 SER HB2  . 645 SER HB2  1 1 
       1015 1 2 2 2 62 ASP H    . 647 ASP HN   1 1 
       1016 1 1 2 2 61 ARG H    . 646 ARG HN   1 1 
       1016 1 2 2 2 62 ASP H    . 647 ASP HN   1 1 
       1017 1 1 2 2 61 ARG H    . 646 ARG HN   1 1 
       1017 1 2 2 2 63 GLU H    . 648 GLU HN   1 1 
       1018 1 1 2 2 61 ARG HA   . 646 ARG HA   1 1 
       1018 1 2 2 2 64 TYR H    . 649 TYR HN   1 1 
       1019 1 1 2 2 61 ARG HA   . 646 ARG HA   1 1 
       1019 1 2 2 2 64 TYR HB3  . 649 TYR HB3  1 1 
       1020 1 1 2 2 61 ARG HA   . 646 ARG HA   1 1 
       1020 1 2 2 2 65 TYR H    . 650 TYR HN   1 1 
       1021 1 1 2 2 61 ARG HB2  . 646 ARG HB2  1 1 
       1021 1 2 2 2 62 ASP H    . 647 ASP HN   1 1 
       1022 1 1 2 2 61 ARG HB3  . 646 ARG HB3  1 1 
       1022 1 2 2 2 62 ASP H    . 647 ASP HN   1 1 
       1023 1 1 2 2 61 ARG HD3  . 646 ARG HD3  1 1 
       1023 1 2 2 2 62 ASP H    . 647 ASP HN   1 1 
       1024 1 1 2 2 61 ARG QG   . 646 ARG QG   1 1 
       1024 1 2 2 2 62 ASP H    . 647 ASP HN   1 1 
       1025 1 1 2 2 61 ARG HG2  . 646 ARG HG2  1 1 
       1025 1 2 2 2 65 TYR H    . 650 TYR HN   1 1 
       1026 1 1 2 2 62 ASP H    . 647 ASP HN   1 1 
       1026 1 2 2 2 62 ASP HB2  . 647 ASP HB2  1 1 
       1027 1 1 2 2 62 ASP H    . 647 ASP HN   1 1 
       1027 1 2 2 2 62 ASP HB3  . 647 ASP HB3  1 1 
       1028 1 1 2 2 62 ASP H    . 647 ASP HN   1 1 
       1028 1 2 2 2 63 GLU H    . 648 GLU HN   1 1 
       1029 1 1 2 2 62 ASP H    . 647 ASP HN   1 1 
       1029 1 2 2 2 64 TYR H    . 649 TYR HN   1 1 
       1030 1 1 2 2 62 ASP HA   . 647 ASP HA   1 1 
       1030 1 2 2 2 63 GLU H    . 648 GLU HN   1 1 
       1031 1 1 2 2 62 ASP HA   . 647 ASP HA   1 1 
       1031 1 2 2 2 65 TYR H    . 650 TYR HN   1 1 
       1032 1 1 2 2 62 ASP HA   . 647 ASP HA   1 1 
       1032 1 2 2 2 65 TYR QD   . 650 TYR QD   1 1 
       1033 1 1 2 2 62 ASP HB2  . 647 ASP HB2  1 1 
       1033 1 2 2 2 63 GLU H    . 648 GLU HN   1 1 
       1034 1 1 2 2 62 ASP HB3  . 647 ASP HB3  1 1 
       1034 1 2 2 2 63 GLU H    . 648 GLU HN   1 1 
       1035 1 1 2 2 63 GLU H    . 648 GLU HN   1 1 
       1035 1 2 2 2 63 GLU HB2  . 648 GLU HB2  1 1 
       1036 1 1 2 2 63 GLU H    . 648 GLU HN   1 1 
       1036 1 2 2 2 64 TYR H    . 649 TYR HN   1 1 
       1037 1 1 2 2 63 GLU H    . 648 GLU HN   1 1 
       1037 1 2 2 2 64 TYR HB3  . 649 TYR HB3  1 1 
       1038 1 1 2 2 63 GLU HA   . 648 GLU HA   1 1 
       1038 1 2 2 2 66 HIS HB2  . 651 HIS HB2  1 1 
       1039 1 1 2 2 63 GLU HA   . 648 GLU HA   1 1 
       1039 1 2 2 2 66 HIS HB3  . 651 HIS HB3  1 1 
       1040 1 1 2 2 63 GLU HA   . 648 GLU HA   1 1 
       1040 1 2 2 2 66 HIS HD2  . 651 HIS HD2  1 1 
       1041 1 1 2 2 63 GLU HB2  . 648 GLU HB2  1 1 
       1041 1 2 2 2 64 TYR H    . 649 TYR HN   1 1 
       1042 1 1 2 2 63 GLU HG2  . 648 GLU HG2  1 1 
       1042 1 2 2 2 66 HIS H    . 651 HIS HN   1 1 
       1043 1 1 2 2 63 GLU HG2  . 648 GLU HG2  1 1 
       1043 1 2 2 2 67 LEU H    . 652 LEU HN   1 1 
       1044 1 1 2 2 63 GLU HG2  . 648 GLU HG2  1 1 
       1044 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
       1045 1 1 2 2 63 GLU HG3  . 648 GLU HG3  1 1 
       1045 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
       1046 1 1 2 2 64 TYR H    . 649 TYR HN   1 1 
       1046 1 2 2 2 64 TYR HB3  . 649 TYR HB3  1 1 
       1047 1 1 2 2 64 TYR H    . 649 TYR HN   1 1 
       1047 1 2 2 2 65 TYR H    . 650 TYR HN   1 1 
       1048 1 1 2 2 64 TYR H    . 649 TYR HN   1 1 
       1048 1 2 2 2 66 HIS H    . 651 HIS HN   1 1 
       1049 1 1 2 2 64 TYR HA   . 649 TYR HA   1 1 
       1049 1 2 2 2 65 TYR H    . 650 TYR HN   1 1 
       1050 1 1 2 2 64 TYR HA   . 649 TYR HA   1 1 
       1050 1 2 2 2 67 LEU HB2  . 652 LEU HB2  1 1 
       1051 1 1 2 2 64 TYR HA   . 649 TYR HA   1 1 
       1051 1 2 2 2 67 LEU HB3  . 652 LEU HB3  1 1 
       1052 1 1 2 2 64 TYR HB2  . 649 TYR HB2  1 1 
       1052 1 2 2 2 65 TYR H    . 650 TYR HN   1 1 
       1053 1 1 2 2 64 TYR HB3  . 649 TYR HB3  1 1 
       1053 1 2 2 2 65 TYR H    . 650 TYR HN   1 1 
       1054 1 1 2 2 64 TYR QD   . 649 TYR QD   1 1 
       1054 1 2 2 2 65 TYR H    . 650 TYR HN   1 1 
       1055 1 1 2 2 64 TYR QE   . 649 TYR QE   1 1 
       1055 1 2 2 2 65 TYR H    . 650 TYR HN   1 1 
       1056 1 1 2 2 64 TYR QE   . 649 TYR QE   1 1 
       1056 1 2 2 2 68 LEU MD1  . 653 LEU QD1  1 1 
       1057 1 1 2 2 65 TYR H    . 650 TYR HN   1 1 
       1057 1 2 2 2 66 HIS H    . 651 HIS HN   1 1 
       1058 1 1 2 2 65 TYR H    . 650 TYR HN   1 1 
       1058 1 2 2 2 67 LEU H    . 652 LEU HN   1 1 
       1059 1 1 2 2 65 TYR HA   . 650 TYR HA   1 1 
       1059 1 2 2 2 68 LEU H    . 653 LEU HN   1 1 
       1060 1 1 2 2 65 TYR HA   . 650 TYR HA   1 1 
       1060 1 2 2 2 68 LEU HB2  . 653 LEU HB2  1 1 
       1061 1 1 2 2 65 TYR HA   . 650 TYR HA   1 1 
       1061 1 2 2 2 68 LEU HB3  . 653 LEU HB3  1 1 
       1062 1 1 2 2 65 TYR HA   . 650 TYR HA   1 1 
       1062 1 2 2 2 68 LEU MD1  . 653 LEU QD1  1 1 
       1063 1 1 2 2 65 TYR HA   . 650 TYR HA   1 1 
       1063 1 2 2 2 68 LEU HG   . 653 LEU HG   1 1 
       1064 1 1 2 2 65 TYR HA   . 650 TYR HA   1 1 
       1064 1 2 2 2 69 ALA H    . 654 ALA HN   1 1 
       1065 1 1 2 2 65 TYR HA   . 650 TYR HA   1 1 
       1065 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
       1066 1 1 2 2 65 TYR HB2  . 650 TYR HB2  1 1 
       1066 1 2 2 2 66 HIS H    . 651 HIS HN   1 1 
       1067 1 1 2 2 65 TYR HB3  . 650 TYR HB3  1 1 
       1067 1 2 2 2 66 HIS H    . 651 HIS HN   1 1 
       1068 1 1 2 2 65 TYR QD   . 650 TYR QD   1 1 
       1068 1 2 2 2 66 HIS H    . 651 HIS HN   1 1 
       1069 1 1 2 2 66 HIS H    . 651 HIS HN   1 1 
       1069 1 2 2 2 66 HIS HB2  . 651 HIS HB2  1 1 
       1070 1 1 2 2 66 HIS H    . 651 HIS HN   1 1 
       1070 1 2 2 2 66 HIS HB3  . 651 HIS HB3  1 1 
       1071 1 1 2 2 66 HIS H    . 651 HIS HN   1 1 
       1071 1 2 2 2 67 LEU H    . 652 LEU HN   1 1 
       1072 1 1 2 2 66 HIS HA   . 651 HIS HA   1 1 
       1072 1 2 2 2 67 LEU H    . 652 LEU HN   1 1 
       1073 1 1 2 2 66 HIS HA   . 651 HIS HA   1 1 
       1073 1 2 2 2 69 ALA H    . 654 ALA HN   1 1 
       1074 1 1 2 2 66 HIS HA   . 651 HIS HA   1 1 
       1074 1 2 2 2 69 ALA MB   . 654 ALA QB   1 1 
       1075 1 1 2 2 66 HIS HA   . 651 HIS HA   1 1 
       1075 1 2 2 2 70 GLU H    . 655 GLU HN   1 1 
       1076 1 1 2 2 66 HIS HB2  . 651 HIS HB2  1 1 
       1076 1 2 2 2 67 LEU H    . 652 LEU HN   1 1 
       1077 1 1 2 2 66 HIS HD2  . 651 HIS HD2  1 1 
       1077 1 2 2 2 67 LEU MD1  . 652 LEU QD1  1 1 
       1078 1 1 2 2 66 HIS HD2  . 651 HIS HD2  1 1 
       1078 1 2 2 2 67 LEU MD2  . 652 LEU QD2  1 1 
       1079 1 1 2 2 66 HIS HD2  . 651 HIS HD2  1 1 
       1079 1 2 2 2 67 LEU HG   . 652 LEU HG   1 1 
       1080 1 1 2 2 67 LEU H    . 652 LEU HN   1 1 
       1080 1 2 2 2 67 LEU HG   . 652 LEU HG   1 1 
       1081 1 1 2 2 67 LEU H    . 652 LEU HN   1 1 
       1081 1 2 2 2 68 LEU H    . 653 LEU HN   1 1 
       1082 1 1 2 2 67 LEU H    . 652 LEU HN   1 1 
       1082 1 2 2 2 68 LEU HG   . 653 LEU HG   1 1 
       1083 1 1 2 2 67 LEU HA   . 652 LEU HA   1 1 
       1083 1 2 2 2 67 LEU HG   . 652 LEU HG   1 1 
       1084 1 1 2 2 67 LEU HA   . 652 LEU HA   1 1 
       1084 1 2 2 2 70 GLU H    . 655 GLU HN   1 1 
       1085 1 1 2 2 67 LEU HA   . 652 LEU HA   1 1 
       1085 1 2 2 2 70 GLU HB2  . 655 GLU HB2  1 1 
       1086 1 1 2 2 67 LEU HA   . 652 LEU HA   1 1 
       1086 1 2 2 2 70 GLU HB3  . 655 GLU HB3  1 1 
       1087 1 1 2 2 67 LEU HA   . 652 LEU HA   1 1 
       1087 1 2 2 2 71 LYS H    . 656 LYS HN   1 1 
       1088 1 1 2 2 67 LEU HB2  . 652 LEU HB2  1 1 
       1088 1 2 2 2 68 LEU H    . 653 LEU HN   1 1 
       1089 1 1 2 2 68 LEU H    . 653 LEU HN   1 1 
       1089 1 2 2 2 68 LEU HB2  . 653 LEU HB2  1 1 
       1090 1 1 2 2 68 LEU H    . 653 LEU HN   1 1 
       1090 1 2 2 2 69 ALA H    . 654 ALA HN   1 1 
       1091 1 1 2 2 68 LEU H    . 653 LEU HN   1 1 
       1091 1 2 2 2 70 GLU H    . 655 GLU HN   1 1 
       1092 1 1 2 2 68 LEU HA   . 653 LEU HA   1 1 
       1092 1 2 2 2 68 LEU MD2  . 653 LEU QD2  1 1 
       1093 1 1 2 2 68 LEU HA   . 653 LEU HA   1 1 
       1093 1 2 2 2 69 ALA H    . 654 ALA HN   1 1 
       1094 1 1 2 2 68 LEU HA   . 653 LEU HA   1 1 
       1094 1 2 2 2 71 LYS H    . 656 LYS HN   1 1 
       1095 1 1 2 2 68 LEU HA   . 653 LEU HA   1 1 
       1095 1 2 2 2 71 LYS QB   . 656 LYS QB   1 1 
       1096 1 1 2 2 68 LEU HB3  . 653 LEU HB3  1 1 
       1096 1 2 2 2 69 ALA H    . 654 ALA HN   1 1 
       1097 1 1 2 2 68 LEU MD1  . 653 LEU QD1  1 1 
       1097 1 2 2 2 69 ALA H    . 654 ALA HN   1 1 
       1098 1 1 2 2 68 LEU MD2  . 653 LEU QD2  1 1 
       1098 1 2 2 2 69 ALA H    . 654 ALA HN   1 1 
       1099 1 1 2 2 69 ALA H    . 654 ALA HN   1 1 
       1099 1 2 2 2 70 GLU H    . 655 GLU HN   1 1 
       1100 1 1 2 2 69 ALA HA   . 654 ALA HA   1 1 
       1100 1 2 2 2 72 ILE H    . 657 ILE HN   1 1 
       1101 1 1 2 2 69 ALA HA   . 654 ALA HA   1 1 
       1101 1 2 2 2 72 ILE HB   . 657 ILE HB   1 1 
       1102 1 1 2 2 69 ALA HA   . 654 ALA HA   1 1 
       1102 1 2 2 2 72 ILE MD   . 657 ILE QD1  1 1 
       1103 1 1 2 2 69 ALA HA   . 654 ALA HA   1 1 
       1103 1 2 2 2 73 TYR H    . 658 TYR HN   1 1 
       1104 1 1 2 2 69 ALA MB   . 654 ALA QB   1 1 
       1104 1 2 2 2 70 GLU H    . 655 GLU HN   1 1 
       1105 1 1 2 2 69 ALA MB   . 654 ALA QB   1 1 
       1105 1 2 2 2 70 GLU HA   . 655 GLU HA   1 1 
       1106 1 1 2 2 69 ALA MB   . 654 ALA QB   1 1 
       1106 1 2 2 2 73 TYR H    . 658 TYR HN   1 1 
       1107 1 1 2 2 70 GLU H    . 655 GLU HN   1 1 
       1107 1 2 2 2 70 GLU HB2  . 655 GLU HB2  1 1 
       1108 1 1 2 2 70 GLU H    . 655 GLU HN   1 1 
       1108 1 2 2 2 70 GLU HB3  . 655 GLU HB3  1 1 
       1109 1 1 2 2 70 GLU H    . 655 GLU HN   1 1 
       1109 1 2 2 2 71 LYS H    . 656 LYS HN   1 1 
       1110 1 1 2 2 70 GLU HA   . 655 GLU HA   1 1 
       1110 1 2 2 2 70 GLU HG3  . 655 GLU HG3  1 1 
       1111 1 1 2 2 70 GLU HA   . 655 GLU HA   1 1 
       1111 1 2 2 2 73 TYR HB2  . 658 TYR HB2  1 1 
       1112 1 1 2 2 70 GLU HA   . 655 GLU HA   1 1 
       1112 1 2 2 2 73 TYR HB3  . 658 TYR HB3  1 1 
       1113 1 1 2 2 70 GLU HB2  . 655 GLU HB2  1 1 
       1113 1 2 2 2 71 LYS H    . 656 LYS HN   1 1 
       1114 1 1 2 2 71 LYS H    . 656 LYS HN   1 1 
       1114 1 2 2 2 71 LYS QB   . 656 LYS QB   1 1 
       1115 1 1 2 2 71 LYS H    . 656 LYS HN   1 1 
       1115 1 2 2 2 72 ILE H    . 657 ILE HN   1 1 
       1116 1 1 2 2 71 LYS HA   . 656 LYS HA   1 1 
       1116 1 2 2 2 72 ILE H    . 657 ILE HN   1 1 
       1117 1 1 2 2 71 LYS HA   . 656 LYS HA   1 1 
       1117 1 2 2 2 74 LYS QB   . 659 LYS QB   1 1 
       1118 1 1 2 2 71 LYS HA   . 656 LYS HA   1 1 
       1118 1 2 2 2 74 LYS QD   . 659 LYS QD   1 1 
       1119 1 1 2 2 71 LYS HA   . 656 LYS HA   1 1 
       1119 1 2 3 3  6 ILE MD   . 844 ILE QD1  1 1 
       1120 1 1 2 2 71 LYS HA   . 656 LYS HA   1 1 
       1120 1 2 3 3  6 ILE MG   . 844 ILE QG2  1 1 
       1121 1 1 2 2 71 LYS QB   . 656 LYS QB   1 1 
       1121 1 2 2 2 72 ILE H    . 657 ILE HN   1 1 
       1122 1 1 2 2 71 LYS QB   . 656 LYS QB   1 1 
       1122 1 2 2 2 75 ILE MD   . 660 ILE QD1  1 1 
       1123 1 1 2 2 71 LYS QB   . 656 LYS QB   1 1 
       1123 1 2 3 3  6 ILE MD   . 844 ILE QD1  1 1 
       1124 1 1 2 2 71 LYS QB   . 656 LYS QB   1 1 
       1124 1 2 3 3  6 ILE MG   . 844 ILE QG2  1 1 
       1125 1 1 2 2 71 LYS QD   . 656 LYS QD   1 1 
       1125 1 2 3 3  6 ILE MD   . 844 ILE QD1  1 1 
       1126 1 1 2 2 71 LYS QD   . 656 LYS QD   1 1 
       1126 1 2 3 3  6 ILE MG   . 844 ILE QG2  1 1 
       1127 1 1 2 2 71 LYS QG   . 656 LYS QG   1 1 
       1127 1 2 2 2 75 ILE MD   . 660 ILE QD1  1 1 
       1128 1 1 2 2 71 LYS HG3  . 656 LYS HG3  1 1 
       1128 1 2 2 2 75 ILE H    . 660 ILE HN   1 1 
       1129 1 1 2 2 72 ILE H    . 657 ILE HN   1 1 
       1129 1 2 2 2 72 ILE HG12 . 657 ILE HG12 1 1 
       1130 1 1 2 2 72 ILE H    . 657 ILE HN   1 1 
       1130 1 2 2 2 72 ILE HG13 . 657 ILE HG13 1 1 
       1131 1 1 2 2 72 ILE H    . 657 ILE HN   1 1 
       1131 1 2 2 2 73 TYR H    . 658 TYR HN   1 1 
       1132 1 1 2 2 72 ILE H    . 657 ILE HN   1 1 
       1132 1 2 2 2 73 TYR HB2  . 658 TYR HB2  1 1 
       1133 1 1 2 2 72 ILE HA   . 657 ILE HA   1 1 
       1133 1 2 2 2 73 TYR H    . 658 TYR HN   1 1 
       1134 1 1 2 2 72 ILE HA   . 657 ILE HA   1 1 
       1134 1 2 2 2 75 ILE H    . 660 ILE HN   1 1 
       1135 1 1 2 2 72 ILE HA   . 657 ILE HA   1 1 
       1135 1 2 2 2 75 ILE HB   . 660 ILE HB   1 1 
       1136 1 1 2 2 72 ILE HA   . 657 ILE HA   1 1 
       1136 1 2 2 2 76 GLN H    . 661 GLN HN   1 1 
       1137 1 1 2 2 72 ILE HB   . 657 ILE HB   1 1 
       1137 1 2 2 2 73 TYR H    . 658 TYR HN   1 1 
       1138 1 1 2 2 72 ILE MG   . 657 ILE QG2  1 1 
       1138 1 2 2 2 74 LYS H    . 659 LYS HN   1 1 
       1139 1 1 2 2 72 ILE MG   . 657 ILE QG2  1 1 
       1139 1 2 2 2 76 GLN H    . 661 GLN HN   1 1 
       1140 1 1 2 2 72 ILE MG   . 657 ILE QG2  1 1 
       1140 1 2 2 2 76 GLN HG2  . 661 GLN HG2  1 1 
       1141 1 1 2 2 73 TYR H    . 658 TYR HN   1 1 
       1141 1 2 2 2 73 TYR HB2  . 658 TYR HB2  1 1 
       1142 1 1 2 2 73 TYR H    . 658 TYR HN   1 1 
       1142 1 2 2 2 73 TYR HB3  . 658 TYR HB3  1 1 
       1143 1 1 2 2 73 TYR H    . 658 TYR HN   1 1 
       1143 1 2 2 2 74 LYS H    . 659 LYS HN   1 1 
       1144 1 1 2 2 73 TYR H    . 658 TYR HN   1 1 
       1144 1 2 2 2 75 ILE H    . 660 ILE HN   1 1 
       1145 1 1 2 2 73 TYR HA   . 658 TYR HA   1 1 
       1145 1 2 2 2 73 TYR QD   . 658 TYR QD   1 1 
       1146 1 1 2 2 73 TYR HA   . 658 TYR HA   1 1 
       1146 1 2 2 2 75 ILE H    . 660 ILE HN   1 1 
       1147 1 1 2 2 73 TYR HA   . 658 TYR HA   1 1 
       1147 1 2 2 2 76 GLN HB2  . 661 GLN HB2  1 1 
       1148 1 1 2 2 73 TYR HA   . 658 TYR HA   1 1 
       1148 1 2 2 2 76 GLN HB3  . 661 GLN HB3  1 1 
       1149 1 1 2 2 73 TYR HA   . 658 TYR HA   1 1 
       1149 1 2 2 2 76 GLN HG3  . 661 GLN HG3  1 1 
       1150 1 1 2 2 73 TYR HB2  . 658 TYR HB2  1 1 
       1150 1 2 2 2 74 LYS H    . 659 LYS HN   1 1 
       1151 1 1 2 2 73 TYR HB3  . 658 TYR HB3  1 1 
       1151 1 2 2 2 74 LYS H    . 659 LYS HN   1 1 
       1152 1 1 2 2 73 TYR QD   . 658 TYR QD   1 1 
       1152 1 2 2 2 74 LYS H    . 659 LYS HN   1 1 
       1153 1 1 2 2 73 TYR QD   . 658 TYR QD   1 1 
       1153 1 2 2 2 77 LYS HB3  . 662 LYS HB3  1 1 
       1154 1 1 2 2 73 TYR QD   . 658 TYR QD   1 1 
       1154 1 2 2 2 77 LYS HG2  . 662 LYS HG2  1 1 
       1155 1 1 2 2 73 TYR QD   . 658 TYR QD   1 1 
       1155 1 2 2 2 77 LYS HG3  . 662 LYS HG3  1 1 
       1156 1 1 2 2 73 TYR QE   . 658 TYR QE   1 1 
       1156 1 2 2 2 77 LYS HB2  . 662 LYS HB2  1 1 
       1157 1 1 2 2 73 TYR QE   . 658 TYR QE   1 1 
       1157 1 2 2 2 77 LYS HB3  . 662 LYS HB3  1 1 
       1158 1 1 2 2 73 TYR QE   . 658 TYR QE   1 1 
       1158 1 2 2 2 77 LYS HD2  . 662 LYS HD2  1 1 
       1159 1 1 2 2 73 TYR QE   . 658 TYR QE   1 1 
       1159 1 2 2 2 77 LYS HD3  . 662 LYS HD3  1 1 
       1160 1 1 2 2 73 TYR QE   . 658 TYR QE   1 1 
       1160 1 2 2 2 77 LYS QE   . 662 LYS QE   1 1 
       1161 1 1 2 2 73 TYR QE   . 658 TYR QE   1 1 
       1161 1 2 2 2 77 LYS HG2  . 662 LYS HG2  1 1 
       1162 1 1 2 2 73 TYR QE   . 658 TYR QE   1 1 
       1162 1 2 2 2 77 LYS QG   . 662 LYS QG   1 1 
       1163 1 1 2 2 74 LYS H    . 659 LYS HN   1 1 
       1163 1 2 2 2 75 ILE H    . 660 ILE HN   1 1 
       1164 1 1 2 2 74 LYS HA   . 659 LYS HA   1 1 
       1164 1 2 2 2 75 ILE H    . 660 ILE HN   1 1 
       1165 1 1 2 2 74 LYS HA   . 659 LYS HA   1 1 
       1165 1 2 2 2 77 LYS H    . 662 LYS HN   1 1 
       1166 1 1 2 2 74 LYS HA   . 659 LYS HA   1 1 
       1166 1 2 2 2 77 LYS QB   . 662 LYS QB   1 1 
       1167 1 1 2 2 74 LYS HA   . 659 LYS HA   1 1 
       1167 1 2 2 2 78 GLU H    . 663 GLU HN   1 1 
       1168 1 1 2 2 74 LYS QB   . 659 LYS QB   1 1 
       1168 1 2 2 2 75 ILE H    . 660 ILE HN   1 1 
       1169 1 1 2 2 74 LYS QE   . 659 LYS QE   1 1 
       1169 1 2 2 2 79 LEU MD1  . 664 LEU QD1  1 1 
       1170 1 1 2 2 74 LYS QG   . 659 LYS QG   1 1 
       1170 1 2 2 2 75 ILE H    . 660 ILE HN   1 1 
       1171 1 1 2 2 74 LYS QG   . 659 LYS QG   1 1 
       1171 1 2 2 2 76 GLN H    . 661 GLN HN   1 1 
       1172 1 1 2 2 75 ILE H    . 660 ILE HN   1 1 
       1172 1 2 2 2 75 ILE HB   . 660 ILE HB   1 1 
       1173 1 1 2 2 75 ILE H    . 660 ILE HN   1 1 
       1173 1 2 2 2 76 GLN H    . 661 GLN HN   1 1 
       1174 1 1 2 2 75 ILE HA   . 660 ILE HA   1 1 
       1174 1 2 2 2 75 ILE MG   . 660 ILE QG2  1 1 
       1175 1 1 2 2 75 ILE HA   . 660 ILE HA   1 1 
       1175 1 2 2 2 76 GLN H    . 661 GLN HN   1 1 
       1176 1 1 2 2 75 ILE HA   . 660 ILE HA   1 1 
       1176 1 2 2 2 78 GLU H    . 663 GLU HN   1 1 
       1177 1 1 2 2 75 ILE HA   . 660 ILE HA   1 1 
       1177 1 2 2 2 78 GLU HB2  . 663 GLU HB2  1 1 
       1178 1 1 2 2 75 ILE HA   . 660 ILE HA   1 1 
       1178 1 2 2 2 78 GLU HB3  . 663 GLU HB3  1 1 
       1179 1 1 2 2 75 ILE MD   . 660 ILE QD1  1 1 
       1179 1 2 3 3  6 ILE MD   . 844 ILE QD1  1 1 
       1180 1 1 2 2 75 ILE MD   . 660 ILE QD1  1 1 
       1180 1 2 3 3  6 ILE MG   . 844 ILE QG2  1 1 
       1181 1 1 2 2 75 ILE MD   . 660 ILE QD1  1 1 
       1181 1 2 3 3  7 LEU MD1  . 845 LEU QD1  1 1 
       1182 1 1 2 2 75 ILE MD   . 660 ILE QD1  1 1 
       1182 1 2 3 3  7 LEU QD   . 845 LEU QQD  1 1 
       1183 1 1 2 2 75 ILE MG   . 660 ILE QG2  1 1 
       1183 1 2 2 2 76 GLN H    . 661 GLN HN   1 1 
       1184 1 1 2 2 75 ILE MG   . 660 ILE QG2  1 1 
       1184 1 2 3 3  7 LEU QD   . 845 LEU QQD  1 1 
       1185 1 1 2 2 75 ILE MG   . 660 ILE QG2  1 1 
       1185 1 2 3 3 15 VAL MG1  . 853 VAL QG1  1 1 
       1186 1 1 2 2 76 GLN H    . 661 GLN HN   1 1 
       1186 1 2 2 2 77 LYS H    . 662 LYS HN   1 1 
       1187 1 1 2 2 76 GLN H    . 661 GLN HN   1 1 
       1187 1 2 2 2 78 GLU H    . 663 GLU HN   1 1 
       1188 1 1 2 2 76 GLN HA   . 661 GLN HA   1 1 
       1188 1 2 2 2 76 GLN HG3  . 661 GLN HG3  1 1 
       1189 1 1 2 2 76 GLN HA   . 661 GLN HA   1 1 
       1189 1 2 2 2 79 LEU H    . 664 LEU HN   1 1 
       1190 1 1 2 2 76 GLN HA   . 661 GLN HA   1 1 
       1190 1 2 2 2 79 LEU MD2  . 664 LEU QD2  1 1 
       1191 1 1 2 2 76 GLN HB2  . 661 GLN HB2  1 1 
       1191 1 2 2 2 77 LYS H    . 662 LYS HN   1 1 
       1192 1 1 2 2 76 GLN HG2  . 661 GLN HG2  1 1 
       1192 1 2 2 2 77 LYS H    . 662 LYS HN   1 1 
       1193 1 1 2 2 76 GLN HG3  . 661 GLN HG3  1 1 
       1193 1 2 2 2 80 GLU H    . 665 GLU HN   1 1 
       1194 1 1 2 2 77 LYS H    . 662 LYS HN   1 1 
       1194 1 2 2 2 77 LYS HG2  . 662 LYS HG2  1 1 
       1195 1 1 2 2 77 LYS H    . 662 LYS HN   1 1 
       1195 1 2 2 2 78 GLU H    . 663 GLU HN   1 1 
       1196 1 1 2 2 77 LYS HA   . 662 LYS HA   1 1 
       1196 1 2 2 2 77 LYS QD   . 662 LYS QD   1 1 
       1197 1 1 2 2 77 LYS HA   . 662 LYS HA   1 1 
       1197 1 2 2 2 78 GLU H    . 663 GLU HN   1 1 
       1198 1 1 2 2 77 LYS QB   . 662 LYS QB   1 1 
       1198 1 2 2 2 78 GLU H    . 663 GLU HN   1 1 
       1199 1 1 2 2 77 LYS QG   . 662 LYS QG   1 1 
       1199 1 2 2 2 78 GLU H    . 663 GLU HN   1 1 
       1200 1 1 2 2 77 LYS HG2  . 662 LYS HG2  1 1 
       1200 1 2 2 2 78 GLU H    . 663 GLU HN   1 1 
       1201 1 1 2 2 78 GLU H    . 663 GLU HN   1 1 
       1201 1 2 2 2 78 GLU HB2  . 663 GLU HB2  1 1 
       1202 1 1 2 2 78 GLU H    . 663 GLU HN   1 1 
       1202 1 2 2 2 78 GLU HB3  . 663 GLU HB3  1 1 
       1203 1 1 2 2 78 GLU H    . 663 GLU HN   1 1 
       1203 1 2 2 2 79 LEU H    . 664 LEU HN   1 1 
       1204 1 1 2 2 78 GLU H    . 663 GLU HN   1 1 
       1204 1 2 2 2 80 GLU H    . 665 GLU HN   1 1 
       1205 1 1 2 2 78 GLU HA   . 663 GLU HA   1 1 
       1205 1 2 2 2 81 GLU H    . 666 GLU HN   1 1 
       1206 1 1 2 2 78 GLU HA   . 663 GLU HA   1 1 
       1206 1 2 2 2 82 LYS HG2  . 667 LYS HG2  1 1 
       1207 1 1 2 2 78 GLU HB2  . 663 GLU HB2  1 1 
       1207 1 2 2 2 79 LEU H    . 664 LEU HN   1 1 
       1208 1 1 2 2 78 GLU HB3  . 663 GLU HB3  1 1 
       1208 1 2 2 2 79 LEU H    . 664 LEU HN   1 1 
       1209 1 1 2 2 78 GLU HB3  . 663 GLU HB3  1 1 
       1209 1 2 2 2 80 GLU H    . 665 GLU HN   1 1 
       1210 1 1 2 2 79 LEU H    . 664 LEU HN   1 1 
       1210 1 2 2 2 79 LEU HB2  . 664 LEU HB2  1 1 
       1211 1 1 2 2 79 LEU H    . 664 LEU HN   1 1 
       1211 1 2 2 2 79 LEU HB3  . 664 LEU HB3  1 1 
       1212 1 1 2 2 79 LEU H    . 664 LEU HN   1 1 
       1212 1 2 2 2 79 LEU MD1  . 664 LEU QD1  1 1 
       1213 1 1 2 2 79 LEU H    . 664 LEU HN   1 1 
       1213 1 2 2 2 80 GLU H    . 665 GLU HN   1 1 
       1214 1 1 2 2 79 LEU H    . 664 LEU HN   1 1 
       1214 1 2 2 2 81 GLU H    . 666 GLU HN   1 1 
       1215 1 1 2 2 79 LEU HA   . 664 LEU HA   1 1 
       1215 1 2 2 2 79 LEU MD2  . 664 LEU QD2  1 1 
       1216 1 1 2 2 79 LEU HA   . 664 LEU HA   1 1 
       1216 1 2 2 2 79 LEU HG   . 664 LEU HG   1 1 
       1217 1 1 2 2 79 LEU HA   . 664 LEU HA   1 1 
       1217 1 2 2 2 80 GLU H    . 665 GLU HN   1 1 
       1218 1 1 2 2 79 LEU HA   . 664 LEU HA   1 1 
       1218 1 2 2 2 82 LYS QB   . 667 LYS QB   1 1 
       1219 1 1 2 2 79 LEU QB   . 664 LEU QB   1 1 
       1219 1 2 2 2 80 GLU H    . 665 GLU HN   1 1 
       1220 1 1 2 2 79 LEU HB3  . 664 LEU HB3  1 1 
       1220 1 2 2 2 80 GLU H    . 665 GLU HN   1 1 
       1221 1 1 2 2 79 LEU QD   . 664 LEU QQD  1 1 
       1221 1 2 3 3 15 VAL MG1  . 853 VAL QG1  1 1 
       1222 1 1 2 2 79 LEU QD   . 664 LEU QQD  1 1 
       1222 1 2 3 3 15 VAL MG2  . 853 VAL QG2  1 1 
       1223 1 1 2 2 79 LEU QD   . 664 LEU QQD  1 1 
       1223 1 2 3 3 19 THR MG   . 857 THR QG2  1 1 
       1224 1 1 2 2 79 LEU MD1  . 664 LEU QD1  1 1 
       1224 1 2 2 2 80 GLU H    . 665 GLU HN   1 1 
       1225 1 1 2 2 79 LEU MD1  . 664 LEU QD1  1 1 
       1225 1 2 3 3 15 VAL MG1  . 853 VAL QG1  1 1 
       1226 1 1 2 2 79 LEU MD1  . 664 LEU QD1  1 1 
       1226 1 2 3 3 15 VAL MG2  . 853 VAL QG2  1 1 
       1227 1 1 2 2 79 LEU MD2  . 664 LEU QD2  1 1 
       1227 1 2 2 2 80 GLU H    . 665 GLU HN   1 1 
       1228 1 1 2 2 79 LEU MD2  . 664 LEU QD2  1 1 
       1228 1 2 2 2 83 ARG HD2  . 668 ARG HD2  1 1 
       1229 1 1 2 2 79 LEU MD2  . 664 LEU QD2  1 1 
       1229 1 2 3 3 15 VAL MG1  . 853 VAL QG1  1 1 
       1230 1 1 2 2 79 LEU MD2  . 664 LEU QD2  1 1 
       1230 1 2 3 3 15 VAL MG2  . 853 VAL QG2  1 1 
       1231 1 1 2 2 79 LEU HG   . 664 LEU HG   1 1 
       1231 1 2 2 2 83 ARG HD2  . 668 ARG HD2  1 1 
       1232 1 1 2 2 80 GLU H    . 665 GLU HN   1 1 
       1232 1 2 2 2 80 GLU HB3  . 665 GLU HB3  1 1 
       1233 1 1 2 2 80 GLU HA   . 665 GLU HA   1 1 
       1233 1 2 2 2 81 GLU H    . 666 GLU HN   1 1 
       1234 1 1 2 2 80 GLU HA   . 665 GLU HA   1 1 
       1234 1 2 2 2 83 ARG H    . 668 ARG HN   1 1 
       1235 1 1 2 2 80 GLU HA   . 665 GLU HA   1 1 
       1235 1 2 2 2 84 ARG H    . 669 ARG HN   1 1 
       1236 1 1 2 2 81 GLU H    . 666 GLU HN   1 1 
       1236 1 2 2 2 81 GLU HB3  . 666 GLU HB3  1 1 
       1237 1 1 2 2 81 GLU HA   . 666 GLU HA   1 1 
       1237 1 2 2 2 82 LYS H    . 667 LYS HN   1 1 
       1238 1 1 2 2 81 GLU HA   . 666 GLU HA   1 1 
       1238 1 2 2 2 84 ARG H    . 669 ARG HN   1 1 
       1239 1 1 2 2 81 GLU HA   . 666 GLU HA   1 1 
       1239 1 2 2 2 84 ARG QB   . 669 ARG QB   1 1 
       1240 1 1 2 2 82 LYS H    . 667 LYS HN   1 1 
       1240 1 2 2 2 83 ARG H    . 668 ARG HN   1 1 
       1241 1 1 2 2 82 LYS H    . 667 LYS HN   1 1 
       1241 1 2 2 2 84 ARG H    . 669 ARG HN   1 1 
       1242 1 1 2 2 82 LYS HA   . 667 LYS HA   1 1 
       1242 1 2 2 2 82 LYS HD2  . 667 LYS HD2  1 1 
       1243 1 1 2 2 82 LYS HA   . 667 LYS HA   1 1 
       1243 1 2 2 2 83 ARG H    . 668 ARG HN   1 1 
       1244 1 1 2 2 82 LYS HA   . 667 LYS HA   1 1 
       1244 1 2 2 2 85 SER H    . 670 SER HN   1 1 
       1245 1 1 2 2 82 LYS QB   . 667 LYS QB   1 1 
       1245 1 2 2 2 83 ARG H    . 668 ARG HN   1 1 
       1246 1 1 2 2 83 ARG H    . 668 ARG HN   1 1 
       1246 1 2 2 2 84 ARG H    . 669 ARG HN   1 1 
       1247 1 1 2 2 83 ARG H    . 668 ARG HN   1 1 
       1247 1 2 2 2 85 SER H    . 670 SER HN   1 1 
       1248 1 1 2 2 83 ARG HA   . 668 ARG HA   1 1 
       1248 1 2 2 2 84 ARG H    . 669 ARG HN   1 1 
       1249 1 1 2 2 83 ARG HB2  . 668 ARG HB2  1 1 
       1249 1 2 2 2 84 ARG H    . 669 ARG HN   1 1 
       1250 1 1 2 2 83 ARG QD   . 668 ARG QD   1 1 
       1250 1 2 3 3 16 LEU QD   . 854 LEU QQD  1 1 
       1251 1 1 2 2 83 ARG QD   . 668 ARG QD   1 1 
       1251 1 2 3 3 19 THR HB   . 857 THR HB   1 1 
       1252 1 1 2 2 83 ARG QD   . 668 ARG QD   1 1 
       1252 1 2 3 3 19 THR MG   . 857 THR QG2  1 1 
       1253 1 1 2 2 83 ARG QD   . 668 ARG QD   1 1 
       1253 1 2 3 3 20 PRO QG   . 858 PRO QG   1 1 
       1254 1 1 2 2 83 ARG HD2  . 668 ARG HD2  1 1 
       1254 1 2 3 3 16 LEU HA   . 854 LEU HA   1 1 
       1255 1 1 2 2 83 ARG HD2  . 668 ARG HD2  1 1 
       1255 1 2 3 3 16 LEU HB3  . 854 LEU HB3  1 1 
       1256 1 1 2 2 83 ARG HD2  . 668 ARG HD2  1 1 
       1256 1 2 3 3 16 LEU MD2  . 854 LEU QD2  1 1 
       1257 1 1 2 2 83 ARG QG   . 668 ARG QG   1 1 
       1257 1 2 3 3 19 THR MG   . 857 THR QG2  1 1 
       1258 1 1 2 2 84 ARG HA   . 669 ARG HA   1 1 
       1258 1 2 2 2 85 SER H    . 670 SER HN   1 1 
       1259 1 1 2 2 84 ARG HA   . 669 ARG HA   1 1 
       1259 1 2 2 2 86 ARG H    . 671 ARG HN   1 1 
       1260 1 1 2 2 84 ARG HB2  . 669 ARG HB2  1 1 
       1260 1 2 2 2 85 SER H    . 670 SER HN   1 1 
       1261 1 1 2 2 84 ARG QG   . 669 ARG QG   1 1 
       1261 1 2 2 2 85 SER H    . 670 SER HN   1 1 
       1262 1 1 2 2 85 SER H    . 670 SER HN   1 1 
       1262 1 2 2 2 85 SER HB2  . 670 SER HB2  1 1 
       1263 1 1 2 2 85 SER HA   . 670 SER HA   1 1 
       1263 1 2 2 2 86 ARG H    . 671 ARG HN   1 1 
       1264 1 1 2 2 85 SER HB2  . 670 SER HB2  1 1 
       1264 1 2 2 2 86 ARG H    . 671 ARG HN   1 1 
       1265 1 1 2 2 85 SER HB2  . 670 SER HB2  1 1 
       1265 1 2 2 2 87 LEU H    . 672 LEU HN   1 1 
       1266 1 1 2 2 86 ARG H    . 671 ARG HN   1 1 
       1266 1 2 2 2 87 LEU H    . 672 LEU HN   1 1 
       1267 1 1 2 2 86 ARG HA   . 671 ARG HA   1 1 
       1267 1 2 2 2 87 LEU H    . 672 LEU HN   1 1 
       1268 1 1 2 2 86 ARG HB2  . 671 ARG HB2  1 1 
       1268 1 2 2 2 87 LEU H    . 672 LEU HN   1 1 
       1269 1 1 2 2 86 ARG HB3  . 671 ARG HB3  1 1 
       1269 1 2 2 2 87 LEU H    . 672 LEU HN   1 1 
       1270 1 1 2 2 87 LEU HA   . 672 LEU HA   1 1 
       1270 1 2 2 2 87 LEU MD2  . 672 LEU QD2  1 1 
       1271 1 1 3 3  4 GLY HA3  . 842 GLY HA2  1 1 
       1271 1 2 3 3  5 ASN H    . 843 ASN HN   1 1 
       1272 1 1 3 3  6 ILE H    . 844 ILE HN   1 1 
       1272 1 2 3 3  6 ILE HB   . 844 ILE HB   1 1 
       1273 1 1 3 3  6 ILE H    . 844 ILE HN   1 1 
       1273 1 2 3 3  6 ILE HG12 . 844 ILE HG12 1 1 
       1274 1 1 3 3  6 ILE HA   . 844 ILE HA   1 1 
       1274 1 2 3 3  6 ILE MD   . 844 ILE QD1  1 1 
       1275 1 1 3 3  6 ILE HA   . 844 ILE HA   1 1 
       1275 1 2 3 3  6 ILE HG12 . 844 ILE HG12 1 1 
       1276 1 1 3 3  6 ILE HA   . 844 ILE HA   1 1 
       1276 1 2 3 3  6 ILE HG13 . 844 ILE HG13 1 1 
       1277 1 1 3 3  6 ILE HA   . 844 ILE HA   1 1 
       1277 1 2 3 3  6 ILE MG   . 844 ILE QG2  1 1 
       1278 1 1 3 3  6 ILE HB   . 844 ILE HB   1 1 
       1278 1 2 3 3  6 ILE MD   . 844 ILE QD1  1 1 
       1279 1 1 3 3  7 LEU H    . 845 LEU HN   1 1 
       1279 1 2 3 3  7 LEU HB2  . 845 LEU HB2  1 1 
       1280 1 1 3 3  7 LEU H    . 845 LEU HN   1 1 
       1280 1 2 3 3  7 LEU HB3  . 845 LEU HB3  1 1 
       1281 1 1 3 3  7 LEU HA   . 845 LEU HA   1 1 
       1281 1 2 3 3  7 LEU MD1  . 845 LEU QD1  1 1 
       1282 1 1 3 3  7 LEU HA   . 845 LEU HA   1 1 
       1282 1 2 3 3  8 PRO HD2  . 846 PRO HD2  1 1 
       1283 1 1 3 3  7 LEU HA   . 845 LEU HA   1 1 
       1283 1 2 3 3  8 PRO QD   . 846 PRO QD   1 1 
       1284 1 1 3 3  7 LEU HA   . 845 LEU HA   1 1 
       1284 1 2 3 3  8 PRO HD3  . 846 PRO HD3  1 1 
       1285 1 1 3 3  7 LEU HA   . 845 LEU HA   1 1 
       1285 1 2 3 3 11 ILE MG   . 849 ILE QG2  1 1 
       1286 1 1 3 3  7 LEU HB2  . 845 LEU HB2  1 1 
       1286 1 2 3 3  7 LEU MD1  . 845 LEU QD1  1 1 
       1287 1 1 3 3  7 LEU MD1  . 845 LEU QD1  1 1 
       1287 1 2 3 3  8 PRO HD2  . 846 PRO HD2  1 1 
       1288 1 1 3 3  7 LEU MD1  . 845 LEU QD1  1 1 
       1288 1 2 3 3 12 MET HB2  . 850 MET HB2  1 1 
       1289 1 1 3 3  7 LEU MD1  . 845 LEU QD1  1 1 
       1289 1 2 3 3 12 MET HG3  . 850 MET HG3  1 1 
       1290 1 1 3 3  7 LEU MD1  . 845 LEU QD1  1 1 
       1290 1 2 3 3 15 VAL HB   . 853 VAL HB   1 1 
       1291 1 1 3 3  8 PRO HA   . 846 PRO HA   1 1 
       1291 1 2 3 3  8 PRO HB3  . 846 PRO HB3  1 1 
       1292 1 1 3 3  8 PRO HG3  . 846 PRO HG3  1 1 
       1292 1 2 3 3 11 ILE MD   . 849 ILE QD1  1 1 
       1293 1 1 3 3  9 SER HA   . 847 SER HA   1 1 
       1293 1 2 3 3 12 MET HB2  . 850 MET HB2  1 1 
       1294 1 1 3 3  9 SER HA   . 847 SER HA   1 1 
       1294 1 2 3 3 12 MET HB3  . 850 MET HB3  1 1 
       1295 1 1 3 3 10 ASP H    . 848 ASP HN   1 1 
       1295 1 2 3 3 11 ILE H    . 849 ILE HN   1 1 
       1296 1 1 3 3 10 ASP HA   . 848 ASP HA   1 1 
       1296 1 2 3 3 10 ASP HB2  . 848 ASP HB2  1 1 
       1297 1 1 3 3 10 ASP HA   . 848 ASP HA   1 1 
       1297 1 2 3 3 13 ASP HB3  . 851 ASP HB3  1 1 
       1298 1 1 3 3 11 ILE H    . 849 ILE HN   1 1 
       1298 1 2 3 3 11 ILE HB   . 849 ILE HB   1 1 
       1299 1 1 3 3 11 ILE H    . 849 ILE HN   1 1 
       1299 1 2 3 3 11 ILE HG12 . 849 ILE HG12 1 1 
       1300 1 1 3 3 11 ILE H    . 849 ILE HN   1 1 
       1300 1 2 3 3 12 MET H    . 850 MET HN   1 1 
       1301 1 1 3 3 11 ILE HA   . 849 ILE HA   1 1 
       1301 1 2 3 3 11 ILE HG12 . 849 ILE HG12 1 1 
       1302 1 1 3 3 11 ILE HA   . 849 ILE HA   1 1 
       1302 1 2 3 3 11 ILE MG   . 849 ILE QG2  1 1 
       1303 1 1 3 3 11 ILE HA   . 849 ILE HA   1 1 
       1303 1 2 3 3 14 PHE QB   . 852 PHE QB   1 1 
       1304 1 1 3 3 11 ILE HB   . 849 ILE HB   1 1 
       1304 1 2 3 3 11 ILE MD   . 849 ILE QD1  1 1 
       1305 1 1 3 3 11 ILE MG   . 849 ILE QG2  1 1 
       1305 1 2 3 3 15 VAL HB   . 853 VAL HB   1 1 
       1306 1 1 3 3 12 MET H    . 850 MET HN   1 1 
       1306 1 2 3 3 12 MET HB3  . 850 MET HB3  1 1 
       1307 1 1 3 3 12 MET H    . 850 MET HN   1 1 
       1307 1 2 3 3 13 ASP H    . 851 ASP HN   1 1 
       1308 1 1 3 3 12 MET HA   . 850 MET HA   1 1 
       1308 1 2 3 3 12 MET HG3  . 850 MET HG3  1 1 
       1309 1 1 3 3 12 MET HA   . 850 MET HA   1 1 
       1309 1 2 3 3 15 VAL HB   . 853 VAL HB   1 1 
       1310 1 1 3 3 12 MET HA   . 850 MET HA   1 1 
       1310 1 2 3 3 15 VAL MG2  . 853 VAL QG2  1 1 
       1311 1 1 3 3 12 MET HB2  . 850 MET HB2  1 1 
       1311 1 2 3 3 13 ASP H    . 851 ASP HN   1 1 
       1312 1 1 3 3 12 MET HB3  . 850 MET HB3  1 1 
       1312 1 2 3 3 12 MET HG2  . 850 MET HG2  1 1 
       1313 1 1 3 3 12 MET HB3  . 850 MET HB3  1 1 
       1313 1 2 3 3 13 ASP H    . 851 ASP HN   1 1 
       1314 1 1 3 3 12 MET HG2  . 850 MET HG2  1 1 
       1314 1 2 3 3 16 LEU MD2  . 854 LEU QD2  1 1 
       1315 1 1 3 3 12 MET HG3  . 850 MET HG3  1 1 
       1315 1 2 3 3 16 LEU MD2  . 854 LEU QD2  1 1 
       1316 1 1 3 3 13 ASP H    . 851 ASP HN   1 1 
       1316 1 2 3 3 13 ASP HB2  . 851 ASP HB2  1 1 
       1317 1 1 3 3 13 ASP H    . 851 ASP HN   1 1 
       1317 1 2 3 3 14 PHE H    . 852 PHE HN   1 1 
       1318 1 1 3 3 13 ASP HA   . 851 ASP HA   1 1 
       1318 1 2 3 3 13 ASP HB2  . 851 ASP HB2  1 1 
       1319 1 1 3 3 13 ASP HA   . 851 ASP HA   1 1 
       1319 1 2 3 3 16 LEU HB2  . 854 LEU HB2  1 1 
       1320 1 1 3 3 13 ASP HA   . 851 ASP HA   1 1 
       1320 1 2 3 3 16 LEU MD2  . 854 LEU QD2  1 1 
       1321 1 1 3 3 14 PHE H    . 852 PHE HN   1 1 
       1321 1 2 3 3 14 PHE QB   . 852 PHE QB   1 1 
       1322 1 1 3 3 14 PHE H    . 852 PHE HN   1 1 
       1322 1 2 3 3 15 VAL H    . 853 VAL HN   1 1 
       1323 1 1 3 3 14 PHE HA   . 852 PHE HA   1 1 
       1323 1 2 3 3 17 LYS HB2  . 855 LYS HB2  1 1 
       1324 1 1 3 3 14 PHE HA   . 852 PHE HA   1 1 
       1324 1 2 3 3 17 LYS HB3  . 855 LYS HB3  1 1 
       1325 1 1 3 3 14 PHE QB   . 852 PHE QB   1 1 
       1325 1 2 3 3 15 VAL H    . 853 VAL HN   1 1 
       1326 1 1 3 3 15 VAL H    . 853 VAL HN   1 1 
       1326 1 2 3 3 15 VAL HB   . 853 VAL HB   1 1 
       1327 1 1 3 3 15 VAL H    . 853 VAL HN   1 1 
       1327 1 2 3 3 15 VAL MG2  . 853 VAL QG2  1 1 
       1328 1 1 3 3 15 VAL H    . 853 VAL HN   1 1 
       1328 1 2 3 3 16 LEU H    . 854 LEU HN   1 1 
       1329 1 1 3 3 15 VAL HA   . 853 VAL HA   1 1 
       1329 1 2 3 3 15 VAL MG1  . 853 VAL QG1  1 1 
       1330 1 1 3 3 15 VAL HA   . 853 VAL HA   1 1 
       1330 1 2 3 3 15 VAL MG2  . 853 VAL QG2  1 1 
       1331 1 1 3 3 15 VAL HA   . 853 VAL HA   1 1 
       1331 1 2 3 3 18 ASN HB2  . 856 ASN HB2  1 1 
       1332 1 1 3 3 15 VAL HA   . 853 VAL HA   1 1 
       1332 1 2 3 3 18 ASN HB3  . 856 ASN HB3  1 1 
       1333 1 1 3 3 15 VAL QG   . 853 VAL QQG  1 1 
       1333 1 2 3 3 19 THR MG   . 857 THR QG2  1 1 
       1334 1 1 3 3 16 LEU H    . 854 LEU HN   1 1 
       1334 1 2 3 3 16 LEU HB2  . 854 LEU HB2  1 1 
       1335 1 1 3 3 16 LEU H    . 854 LEU HN   1 1 
       1335 1 2 3 3 17 LYS H    . 855 LYS HN   1 1 
       1336 1 1 3 3 16 LEU HA   . 854 LEU HA   1 1 
       1336 1 2 3 3 16 LEU MD1  . 854 LEU QD1  1 1 
       1337 1 1 3 3 16 LEU HA   . 854 LEU HA   1 1 
       1337 1 2 3 3 16 LEU MD2  . 854 LEU QD2  1 1 
       1338 1 1 3 3 16 LEU HA   . 854 LEU HA   1 1 
       1338 1 2 3 3 16 LEU HG   . 854 LEU HG   1 1 
       1339 1 1 3 3 16 LEU HB3  . 854 LEU HB3  1 1 
       1339 1 2 3 3 16 LEU MD1  . 854 LEU QD1  1 1 
       1340 1 1 3 3 16 LEU HB3  . 854 LEU HB3  1 1 
       1340 1 2 3 3 16 LEU MD2  . 854 LEU QD2  1 1 
       1341 1 1 3 3 17 LYS H    . 855 LYS HN   1 1 
       1341 1 2 3 3 17 LYS HG2  . 855 LYS HG2  1 1 
       1342 1 1 3 3 17 LYS H    . 855 LYS HN   1 1 
       1342 1 2 3 3 18 ASN H    . 856 ASN HN   1 1 
       1343 1 1 3 3 17 LYS HA   . 855 LYS HA   1 1 
       1343 1 2 3 3 17 LYS HD2  . 855 LYS HD2  1 1 
       1344 1 1 3 3 17 LYS HA   . 855 LYS HA   1 1 
       1344 1 2 3 3 17 LYS HG2  . 855 LYS HG2  1 1 
       1345 1 1 3 3 17 LYS HE2  . 855 LYS HE2  1 1 
       1345 1 2 3 3 17 LYS HG2  . 855 LYS HG2  1 1 
       1346 1 1 3 3 18 ASN H    . 856 ASN HN   1 1 
       1346 1 2 3 3 18 ASN HB2  . 856 ASN HB2  1 1 
       1347 1 1 3 3 18 ASN H    . 856 ASN HN   1 1 
       1347 1 2 3 3 19 THR H    . 857 THR HN   1 1 
       1348 1 1 3 3 18 ASN HA   . 856 ASN HA   1 1 
       1348 1 2 3 3 18 ASN HB3  . 856 ASN HB3  1 1 
       1349 1 1 3 3 19 THR MG   . 857 THR QG2  1 1 
       1349 1 2 3 3 20 PRO HD2  . 858 PRO HD2  1 1 
       1350 1 1 3 3 22 MET HA   . 860 MET HA   1 1 
       1350 1 2 3 3 22 MET HG3  . 860 MET HG3  1 1 
       1351 1 1 3 3 23 GLN HA   . 861 GLN HA   1 1 
       1351 1 2 3 3 23 GLN HG2  . 861 GLN HG2  1 1 
       1352 1 1 3 3 24 ALA H    . 862 ALA HN   1 1 
       1352 1 2 3 3 24 ALA MB   . 862 ALA QB   1 1 
       1353 1 1 3 3 26 GLY H    . 864 GLY HN   1 1 
       1353 1 2 3 3 26 GLY HA3  . 864 GLY HA2  1 1 
       1354 1 1 3 3 26 GLY HA3  . 864 GLY HA2  1 1 
       1354 1 2 3 3 27 GLU H    . 865 GLU HN   1 1 
    stop_

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

          1 1 . . . . . . . 5.5 1 1 
          2 1 . . . . . . . 4.5 1 1 
          3 1 . . . . . . . 4.5 1 1 
          4 1 . . . . . . . 4.5 1 1 
          5 1 . . . . . . . 4.5 1 1 
          6 1 . . . . . . . 5.5 1 1 
          7 1 . . . . . . . 4.5 1 1 
          8 1 . . . . . . . 4.5 1 1 
          9 1 . . . . . . . 4.5 1 1 
         10 1 . . . . . . . 5.5 1 1 
         11 1 . . . . . . . 3.5 1 1 
         12 1 . . . . . . . 2.7 1 1 
         13 1 . . . . . . . 4.5 1 1 
         14 1 . . . . . . . 5.5 1 1 
         15 1 . . . . . . . 4.5 1 1 
         16 1 . . . . . . . 3.5 1 1 
         17 1 . . . . . . . 3.5 1 1 
         18 1 . . . . . . . 4.5 1 1 
         19 1 . . . . . . . 3.5 1 1 
         20 1 . . . . . . . 4.5 1 1 
         21 1 . . . . . . . 4.5 1 1 
         22 1 . . . . . . . 2.7 1 1 
         23 1 . . . . . . . 4.5 1 1 
         24 1 . . . . . . . 4.5 1 1 
         25 1 . . . . . . . 5.5 1 1 
         26 1 . . . . . . . 5.5 1 1 
         27 1 . . . . . . . 5.5 1 1 
         28 1 . . . . . . . 3.5 1 1 
         29 1 . . . . . . . 3.5 1 1 
         30 1 . . . . . . . 3.5 1 1 
         31 1 . . . . . . . 3.5 1 1 
         32 1 . . . . . . . 4.5 1 1 
         33 1 . . . . . . . 4.5 1 1 
         34 1 . . . . . . . 3.5 1 1 
         35 1 . . . . . . . 5.5 1 1 
         36 1 . . . . . . . 5.5 1 1 
         37 1 . . . . . . . 5.5 1 1 
         38 1 . . . . . . . 5.5 1 1 
         39 1 . . . . . . . 2.7 1 1 
         40 1 . . . . . . . 4.5 1 1 
         41 1 . . . . . . . 3.5 1 1 
         42 1 . . . . . . . 4.5 1 1 
         43 1 . . . . . . . 4.5 1 1 
         44 1 . . . . . . . 4.5 1 1 
         45 1 . . . . . . . 3.5 1 1 
         46 1 . . . . . . . 3.5 1 1 
         47 1 . . . . . . . 4.5 1 1 
         48 1 . . . . . . . 3.5 1 1 
         49 1 . . . . . . . 3.5 1 1 
         50 1 . . . . . . . 3.5 1 1 
         51 1 . . . . . . . 5.5 1 1 
         52 1 . . . . . . . 3.5 1 1 
         53 1 . . . . . . . 2.7 1 1 
         54 1 . . . . . . . 4.5 1 1 
         55 1 . . . . . . . 3.5 1 1 
         56 1 . . . . . . . 3.5 1 1 
         57 1 . . . . . . . 4.5 1 1 
         58 1 . . . . . . . 3.5 1 1 
         59 1 . . . . . . . 3.5 1 1 
         60 1 . . . . . . . 4.5 1 1 
         61 1 . . . . . . . 3.5 1 1 
         62 1 . . . . . . . 5.5 1 1 
         63 1 . . . . . . . 3.5 1 1 
         64 1 . . . . . . . 4.5 1 1 
         65 1 . . . . . . . 3.5 1 1 
         66 1 . . . . . . . 4.5 1 1 
         67 1 . . . . . . . 4.5 1 1 
         68 1 . . . . . . . 3.5 1 1 
         69 1 . . . . . . . 4.5 1 1 
         70 1 . . . . . . . 5.5 1 1 
         71 1 . . . . . . . 5.5 1 1 
         72 1 . . . . . . . 3.5 1 1 
         73 1 . . . . . . . 5.5 1 1 
         74 1 . . . . . . . 4.5 1 1 
         75 1 . . . . . . . 4.5 1 1 
         76 1 . . . . . . . 5.5 1 1 
         77 1 . . . . . . . 3.5 1 1 
         78 1 . . . . . . . 3.5 1 1 
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       1027 1 . . . . . . . 3.5 1 1 
       1028 1 . . . . . . . 3.5 1 1 
       1029 1 . . . . . . . 5.5 1 1 
       1030 1 . . . . . . . 4.5 1 1 
       1031 1 . . . . . . . 4.5 1 1 
       1032 1 . . . . . . . 4.5 1 1 
       1033 1 . . . . . . . 5.5 1 1 
       1034 1 . . . . . . . 5.5 1 1 
       1035 1 . . . . . . . 3.5 1 1 
       1036 1 . . . . . . . 3.5 1 1 
       1037 1 . . . . . . . 4.5 1 1 
       1038 1 . . . . . . . 3.5 1 1 
       1039 1 . . . . . . . 4.5 1 1 
       1040 1 . . . . . . . 5.5 1 1 
       1041 1 . . . . . . . 4.5 1 1 
       1042 1 . . . . . . . 5.5 1 1 
       1043 1 . . . . . . . 5.5 1 1 
       1044 1 . . . . . . . 4.5 1 1 
       1045 1 . . . . . . . 4.5 1 1 
       1046 1 . . . . . . . 3.5 1 1 
       1047 1 . . . . . . . 3.5 1 1 
       1048 1 . . . . . . . 5.5 1 1 
       1049 1 . . . . . . . 4.5 1 1 
       1050 1 . . . . . . . 4.5 1 1 
       1051 1 . . . . . . . 4.5 1 1 
       1052 1 . . . . . . . 4.5 1 1 
       1053 1 . . . . . . . 4.5 1 1 
       1054 1 . . . . . . . 4.5 1 1 
       1055 1 . . . . . . . 4.5 1 1 
       1056 1 . . . . . . . 5.5 1 1 
       1057 1 . . . . . . . 3.5 1 1 
       1058 1 . . . . . . . 5.5 1 1 
       1059 1 . . . . . . . 4.5 1 1 
       1060 1 . . . . . . . 4.5 1 1 
       1061 1 . . . . . . . 4.5 1 1 
       1062 1 . . . . . . . 4.5 1 1 
       1063 1 . . . . . . . 4.5 1 1 
       1064 1 . . . . . . . 4.5 1 1 
       1065 1 . . . . . . . 5.5 1 1 
       1066 1 . . . . . . . 4.5 1 1 
       1067 1 . . . . . . . 4.5 1 1 
       1068 1 . . . . . . . 4.5 1 1 
       1069 1 . . . . . . . 3.5 1 1 
       1070 1 . . . . . . . 3.5 1 1 
       1071 1 . . . . . . . 3.5 1 1 
       1072 1 . . . . . . . 4.5 1 1 
       1073 1 . . . . . . . 4.5 1 1 
       1074 1 . . . . . . . 3.5 1 1 
       1075 1 . . . . . . . 4.5 1 1 
       1076 1 . . . . . . . 4.5 1 1 
       1077 1 . . . . . . . 5.5 1 1 
       1078 1 . . . . . . . 5.5 1 1 
       1079 1 . . . . . . . 5.5 1 1 
       1080 1 . . . . . . . 2.7 1 1 
       1081 1 . . . . . . . 3.5 1 1 
       1082 1 . . . . . . . 5.5 1 1 
       1083 1 . . . . . . . 3.5 1 1 
       1084 1 . . . . . . . 4.5 1 1 
       1085 1 . . . . . . . 4.5 1 1 
       1086 1 . . . . . . . 4.5 1 1 
       1087 1 . . . . . . . 4.5 1 1 
       1088 1 . . . . . . . 4.5 1 1 
       1089 1 . . . . . . . 3.5 1 1 
       1090 1 . . . . . . . 4.5 1 1 
       1091 1 . . . . . . . 5.5 1 1 
       1092 1 . . . . . . . 3.5 1 1 
       1093 1 . . . . . . . 4.5 1 1 
       1094 1 . . . . . . . 4.5 1 1 
       1095 1 . . . . . . . 4.5 1 1 
       1096 1 . . . . . . . 3.5 1 1 
       1097 1 . . . . . . . 5.5 1 1 
       1098 1 . . . . . . . 5.5 1 1 
       1099 1 . . . . . . . 3.5 1 1 
       1100 1 . . . . . . . 4.5 1 1 
       1101 1 . . . . . . . 4.5 1 1 
       1102 1 . . . . . . . 4.5 1 1 
       1103 1 . . . . . . . 4.5 1 1 
       1104 1 . . . . . . . 4.5 1 1 
       1105 1 . . . . . . . 5.5 1 1 
       1106 1 . . . . . . . 5.5 1 1 
       1107 1 . . . . . . . 3.5 1 1 
       1108 1 . . . . . . . 3.5 1 1 
       1109 1 . . . . . . . 3.5 1 1 
       1110 1 . . . . . . . 3.5 1 1 
       1111 1 . . . . . . . 3.5 1 1 
       1112 1 . . . . . . . 3.5 1 1 
       1113 1 . . . . . . . 4.5 1 1 
       1114 1 . . . . . . . 3.5 1 1 
       1115 1 . . . . . . . 3.5 1 1 
       1116 1 . . . . . . . 4.5 1 1 
       1117 1 . . . . . . . 4.5 1 1 
       1118 1 . . . . . . . 4.5 1 1 
       1119 1 . . . . . . . 4.5 1 1 
       1120 1 . . . . . . . 4.5 1 1 
       1121 1 . . . . . . . 4.5 1 1 
       1122 1 . . . . . . . 4.5 1 1 
       1123 1 . . . . . . . 3.5 1 1 
       1124 1 . . . . . . . 3.5 1 1 
       1125 1 . . . . . . . 3.5 1 1 
       1126 1 . . . . . . . 3.5 1 1 
       1127 1 . . . . . . . 4.5 1 1 
       1128 1 . . . . . . . 5.5 1 1 
       1129 1 . . . . . . . 4.5 1 1 
       1130 1 . . . . . . . 4.5 1 1 
       1131 1 . . . . . . . 3.5 1 1 
       1132 1 . . . . . . . 5.5 1 1 
       1133 1 . . . . . . . 5.5 1 1 
       1134 1 . . . . . . . 4.5 1 1 
       1135 1 . . . . . . . 3.5 1 1 
       1136 1 . . . . . . . 4.5 1 1 
       1137 1 . . . . . . . 4.5 1 1 
       1138 1 . . . . . . . 5.5 1 1 
       1139 1 . . . . . . . 5.5 1 1 
       1140 1 . . . . . . . 4.5 1 1 
       1141 1 . . . . . . . 2.7 1 1 
       1142 1 . . . . . . . 2.7 1 1 
       1143 1 . . . . . . . 3.5 1 1 
       1144 1 . . . . . . . 5.5 1 1 
       1145 1 . . . . . . . 3.5 1 1 
       1146 1 . . . . . . . 5.5 1 1 
       1147 1 . . . . . . . 5.5 1 1 
       1148 1 . . . . . . . 4.5 1 1 
       1149 1 . . . . . . . 5.5 1 1 
       1150 1 . . . . . . . 4.5 1 1 
       1151 1 . . . . . . . 4.5 1 1 
       1152 1 . . . . . . . 5.5 1 1 
       1153 1 . . . . . . . 5.0 1 1 
       1154 1 . . . . . . . 4.0 1 1 
       1155 1 . . . . . . . 5.0 1 1 
       1156 1 . . . . . . . 5.0 1 1 
       1157 1 . . . . . . . 5.0 1 1 
       1158 1 . . . . . . . 5.0 1 1 
       1159 1 . . . . . . . 5.0 1 1 
       1160 1 . . . . . . . 5.5 1 1 
       1161 1 . . . . . . . 5.0 1 1 
       1162 1 . . . . . . . 5.5 1 1 
       1163 1 . . . . . . . 3.5 1 1 
       1164 1 . . . . . . . 4.5 1 1 
       1165 1 . . . . . . . 4.5 1 1 
       1166 1 . . . . . . . 5.5 1 1 
       1167 1 . . . . . . . 5.5 1 1 
       1168 1 . . . . . . . 4.5 1 1 
       1169 1 . . . . . . . 5.5 1 1 
       1170 1 . . . . . . . 5.5 1 1 
       1171 1 . . . . . . . 5.5 1 1 
       1172 1 . . . . . . . 3.5 1 1 
       1173 1 . . . . . . . 4.5 1 1 
       1174 1 . . . . . . . 3.5 1 1 
       1175 1 . . . . . . . 4.5 1 1 
       1176 1 . . . . . . . 4.5 1 1 
       1177 1 . . . . . . . 4.5 1 1 
       1178 1 . . . . . . . 4.5 1 1 
       1179 1 . . . . . . . 5.5 1 1 
       1180 1 . . . . . . . 5.5 1 1 
       1181 1 . . . . . . . 3.5 1 1 
       1182 1 . . . . . . . 4.5 1 1 
       1183 1 . . . . . . . 5.5 1 1 
       1184 1 . . . . . . . 4.5 1 1 
       1185 1 . . . . . . . 3.5 1 1 
       1186 1 . . . . . . . 4.5 1 1 
       1187 1 . . . . . . . 5.5 1 1 
       1188 1 . . . . . . . 3.5 1 1 
       1189 1 . . . . . . . 4.5 1 1 
       1190 1 . . . . . . . 5.5 1 1 
       1191 1 . . . . . . . 4.5 1 1 
       1192 1 . . . . . . . 5.5 1 1 
       1193 1 . . . . . . . 4.5 1 1 
       1194 1 . . . . . . . 4.5 1 1 
       1195 1 . . . . . . . 4.5 1 1 
       1196 1 . . . . . . . 4.5 1 1 
       1197 1 . . . . . . . 5.5 1 1 
       1198 1 . . . . . . . 4.5 1 1 
       1199 1 . . . . . . . 5.5 1 1 
       1200 1 . . . . . . . 4.5 1 1 
       1201 1 . . . . . . . 3.5 1 1 
       1202 1 . . . . . . . 3.5 1 1 
       1203 1 . . . . . . . 3.5 1 1 
       1204 1 . . . . . . . 5.5 1 1 
       1205 1 . . . . . . . 5.5 1 1 
       1206 1 . . . . . . . 5.5 1 1 
       1207 1 . . . . . . . 4.5 1 1 
       1208 1 . . . . . . . 4.5 1 1 
       1209 1 . . . . . . . 5.5 1 1 
       1210 1 . . . . . . . 3.5 1 1 
       1211 1 . . . . . . . 3.5 1 1 
       1212 1 . . . . . . . 2.7 1 1 
       1213 1 . . . . . . . 3.5 1 1 
       1214 1 . . . . . . . 5.5 1 1 
       1215 1 . . . . . . . 4.5 1 1 
       1216 1 . . . . . . . 3.5 1 1 
       1217 1 . . . . . . . 4.5 1 1 
       1218 1 . . . . . . . 4.5 1 1 
       1219 1 . . . . . . . 3.5 1 1 
       1220 1 . . . . . . . 3.5 1 1 
       1221 1 . . . . . . . 3.5 1 1 
       1222 1 . . . . . . . 4.5 1 1 
       1223 1 . . . . . . . 5.5 1 1 
       1224 1 . . . . . . . 5.5 1 1 
       1225 1 . . . . . . . 3.5 1 1 
       1226 1 . . . . . . . 4.5 1 1 
       1227 1 . . . . . . . 5.5 1 1 
       1228 1 . . . . . . . 4.5 1 1 
       1229 1 . . . . . . . 3.5 1 1 
       1230 1 . . . . . . . 3.5 1 1 
       1231 1 . . . . . . . 4.5 1 1 
       1232 1 . . . . . . . 3.5 1 1 
       1233 1 . . . . . . . 4.5 1 1 
       1234 1 . . . . . . . 4.5 1 1 
       1235 1 . . . . . . . 5.5 1 1 
       1236 1 . . . . . . . 3.5 1 1 
       1237 1 . . . . . . . 3.5 1 1 
       1238 1 . . . . . . . 3.5 1 1 
       1239 1 . . . . . . . 4.5 1 1 
       1240 1 . . . . . . . 3.5 1 1 
       1241 1 . . . . . . . 5.5 1 1 
       1242 1 . . . . . . . 2.7 1 1 
       1243 1 . . . . . . . 3.5 1 1 
       1244 1 . . . . . . . 5.5 1 1 
       1245 1 . . . . . . . 4.5 1 1 
       1246 1 . . . . . . . 3.5 1 1 
       1247 1 . . . . . . . 4.5 1 1 
       1248 1 . . . . . . . 3.5 1 1 
       1249 1 . . . . . . . 4.5 1 1 
       1250 1 . . . . . . . 4.5 1 1 
       1251 1 . . . . . . . 5.5 1 1 
       1252 1 . . . . . . . 5.5 1 1 
       1253 1 . . . . . . . 4.5 1 1 
       1254 1 . . . . . . . 5.5 1 1 
       1255 1 . . . . . . . 4.5 1 1 
       1256 1 . . . . . . . 3.5 1 1 
       1257 1 . . . . . . . 5.5 1 1 
       1258 1 . . . . . . . 3.5 1 1 
       1259 1 . . . . . . . 5.5 1 1 
       1260 1 . . . . . . . 4.5 1 1 
       1261 1 . . . . . . . 5.5 1 1 
       1262 1 . . . . . . . 3.5 1 1 
       1263 1 . . . . . . . 3.5 1 1 
       1264 1 . . . . . . . 5.5 1 1 
       1265 1 . . . . . . . 5.5 1 1 
       1266 1 . . . . . . . 5.5 1 1 
       1267 1 . . . . . . . 3.5 1 1 
       1268 1 . . . . . . . 4.5 1 1 
       1269 1 . . . . . . . 4.5 1 1 
       1270 1 . . . . . . . 3.5 1 1 
       1271 1 . . . . . . . 3.5 1 1 
       1272 1 . . . . . . . 3.5 1 1 
       1273 1 . . . . . . . 4.5 1 1 
       1274 1 . . . . . . . 4.5 1 1 
       1275 1 . . . . . . . 4.5 1 1 
       1276 1 . . . . . . . 4.5 1 1 
       1277 1 . . . . . . . 3.5 1 1 
       1278 1 . . . . . . . 3.5 1 1 
       1279 1 . . . . . . . 3.5 1 1 
       1280 1 . . . . . . . 3.5 1 1 
       1281 1 . . . . . . . 3.5 1 1 
       1282 1 . . . . . . . 3.5 1 1 
       1283 1 . . . . . . . 2.7 1 1 
       1284 1 . . . . . . . 3.5 1 1 
       1285 1 . . . . . . . 4.5 1 1 
       1286 1 . . . . . . . 2.7 1 1 
       1287 1 . . . . . . . 3.5 1 1 
       1288 1 . . . . . . . 4.5 1 1 
       1289 1 . . . . . . . 4.5 1 1 
       1290 1 . . . . . . . 3.5 1 1 
       1291 1 . . . . . . . 2.7 1 1 
       1292 1 . . . . . . . 5.5 1 1 
       1293 1 . . . . . . . 3.5 1 1 
       1294 1 . . . . . . . 5.5 1 1 
       1295 1 . . . . . . . 3.5 1 1 
       1296 1 . . . . . . . 2.7 1 1 
       1297 1 . . . . . . . 3.5 1 1 
       1298 1 . . . . . . . 2.7 1 1 
       1299 1 . . . . . . . 5.5 1 1 
       1300 1 . . . . . . . 3.5 1 1 
       1301 1 . . . . . . . 4.5 1 1 
       1302 1 . . . . . . . 3.5 1 1 
       1303 1 . . . . . . . 3.5 1 1 
       1304 1 . . . . . . . 3.5 1 1 
       1305 1 . . . . . . . 4.5 1 1 
       1306 1 . . . . . . . 3.5 1 1 
       1307 1 . . . . . . . 3.5 1 1 
       1308 1 . . . . . . . 4.5 1 1 
       1309 1 . . . . . . . 3.5 1 1 
       1310 1 . . . . . . . 4.5 1 1 
       1311 1 . . . . . . . 4.5 1 1 
       1312 1 . . . . . . . 2.7 1 1 
       1313 1 . . . . . . . 5.5 1 1 
       1314 1 . . . . . . . 2.7 1 1 
       1315 1 . . . . . . . 2.7 1 1 
       1316 1 . . . . . . . 2.7 1 1 
       1317 1 . . . . . . . 3.5 1 1 
       1318 1 . . . . . . . 2.7 1 1 
       1319 1 . . . . . . . 3.5 1 1 
       1320 1 . . . . . . . 4.5 1 1 
       1321 1 . . . . . . . 2.7 1 1 
       1322 1 . . . . . . . 3.5 1 1 
       1323 1 . . . . . . . 4.5 1 1 
       1324 1 . . . . . . . 4.5 1 1 
       1325 1 . . . . . . . 3.5 1 1 
       1326 1 . . . . . . . 3.5 1 1 
       1327 1 . . . . . . . 3.5 1 1 
       1328 1 . . . . . . . 3.5 1 1 
       1329 1 . . . . . . . 3.5 1 1 
       1330 1 . . . . . . . 3.5 1 1 
       1331 1 . . . . . . . 4.5 1 1 
       1332 1 . . . . . . . 4.5 1 1 
       1333 1 . . . . . . . 5.5 1 1 
       1334 1 . . . . . . . 3.5 1 1 
       1335 1 . . . . . . . 3.5 1 1 
       1336 1 . . . . . . . 4.5 1 1 
       1337 1 . . . . . . . 4.5 1 1 
       1338 1 . . . . . . . 4.5 1 1 
       1339 1 . . . . . . . 2.7 1 1 
       1340 1 . . . . . . . 2.7 1 1 
       1341 1 . . . . . . . 4.5 1 1 
       1342 1 . . . . . . . 3.5 1 1 
       1343 1 . . . . . . . 4.5 1 1 
       1344 1 . . . . . . . 3.5 1 1 
       1345 1 . . . . . . . 3.5 1 1 
       1346 1 . . . . . . . 3.5 1 1 
       1347 1 . . . . . . . 3.5 1 1 
       1348 1 . . . . . . . 2.7 1 1 
       1349 1 . . . . . . . 5.5 1 1 
       1350 1 . . . . . . . 4.5 1 1 
       1351 1 . . . . . . . 2.7 1 1 
       1352 1 . . . . . . . 3.5 1 1 
       1353 1 . . . . . . . 2.7 1 1 
       1354 1 . . . . . . . 3.5 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI  1 1  2 GLU C  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C        -80.0    -40.0 . 293 LYS . . 293 LYS . . 293 LYS . . 293 LYS . 1 1 
         2 PHI  1 1  3 LYS C  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C        -80.0    -40.0 . 294 ARG . . 294 ARG . . 294 ARG . . 294 ARG . 1 1 
         3 PHI  1 1  4 ARG C  1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C        -80.0    -40.0 . 295 ILE . . 295 ILE . . 295 ILE . . 295 ILE . 1 1 
         4 PHI  1 1  5 ILE C  1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C        -80.0    -40.0 . 296 LYS . . 296 LYS . . 296 LYS . . 296 LYS . 1 1 
         5 PHI  1 1  6 LYS C  1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C        -80.0    -40.0 . 297 GLU . . 297 GLU . . 297 GLU . . 297 GLU . 1 1 
         6 PHI  1 1  7 GLU C  1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C        -80.0    -40.0 . 298 LEU . . 298 LEU . . 298 LEU . . 298 LEU . 1 1 
         7 PHI  1 1  8 LEU C  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C        -80.0    -40.0 . 299 GLU . . 299 GLU . . 299 GLU . . 299 GLU . 1 1 
         8 PHI  1 1  9 GLU C  1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C        -80.0    -40.0 . 300 LEU . . 300 LEU . . 300 LEU . . 300 LEU . 1 1 
         9 PHI  1 1 10 LEU C  1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C        -80.0    -40.0 . 301 LEU . . 301 LEU . . 301 LEU . . 301 LEU . 1 1 
        10 PHI  1 1 11 LEU C  1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C        -80.0    -40.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1 
        11 PHI  1 1 12 LEU C  1 1 13 MET N  1 1 13 MET CA 1 1 13 MET C        -80.0    -40.0 . 303 MET . . 303 MET . . 303 MET . . 303 MET . 1 1 
        12 PHI  1 1 13 MET C  1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C        -80.0    -40.0 . 304 SER . . 304 SER . . 304 SER . . 304 SER . 1 1 
        13 PHI  1 1 14 SER C  1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C        -80.0    -40.0 . 305 THR . . 305 THR . . 305 THR . . 305 THR . 1 1 
        14 PHI  1 1 15 THR C  1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C        -80.0    -40.0 . 306 GLU . . 306 GLU . . 306 GLU . . 306 GLU . 1 1 
        15 PHI  1 1 16 GLU C  1 1 17 ASN N  1 1 17 ASN CA 1 1 17 ASN C        -80.0    -40.0 . 307 ASN . . 307 ASN . . 307 ASN . . 307 ASN . 1 1 
        16 PHI  1 1 17 ASN C  1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C        -80.0    -40.0 . 308 GLU . . 308 GLU . . 308 GLU . . 308 GLU . 1 1 
        17 PSI  1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C  1 1  4 ARG N        -60.0    -20.0 . 293 LYS . . 293 LYS . . 293 LYS . . 293 LYS . 1 1 
        18 PSI  1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C  1 1  5 ILE N        -60.0    -20.0 . 294 ARG . . 294 ARG . . 294 ARG . . 294 ARG . 1 1 
        19 PSI  1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C  1 1  6 LYS N        -60.0    -20.0 . 295 ILE . . 295 ILE . . 295 ILE . . 295 ILE . 1 1 
        20 PSI  1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C  1 1  7 GLU N        -60.0    -20.0 . 296 LYS . . 296 LYS . . 296 LYS . . 296 LYS . 1 1 
        21 PSI  1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C  1 1  8 LEU N        -60.0    -20.0 . 297 GLU . . 297 GLU . . 297 GLU . . 297 GLU . 1 1 
        22 PSI  1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C  1 1  9 GLU N        -60.0    -20.0 . 298 LEU . . 298 LEU . . 298 LEU . . 298 LEU . 1 1 
        23 PSI  1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C  1 1 10 LEU N        -60.0    -20.0 . 299 GLU . . 299 GLU . . 299 GLU . . 299 GLU . 1 1 
        24 PSI  1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C  1 1 11 LEU N        -60.0    -20.0 . 300 LEU . . 300 LEU . . 300 LEU . . 300 LEU . 1 1 
        25 PSI  1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C  1 1 12 LEU N        -60.0    -20.0 . 301 LEU . . 301 LEU . . 301 LEU . . 301 LEU . 1 1 
        26 PSI  1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C  1 1 13 MET N        -60.0    -20.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1 
        27 PSI  1 1 13 MET N  1 1 13 MET CA 1 1 13 MET C  1 1 14 SER N        -60.0    -20.0 . 303 MET . . 303 MET . . 303 MET . . 303 MET . 1 1 
        28 PSI  1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C  1 1 15 THR N        -60.0    -20.0 . 304 SER . . 304 SER . . 304 SER . . 304 SER . 1 1 
        29 PSI  1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C  1 1 16 GLU N        -60.0    -20.0 . 305 THR . . 305 THR . . 305 THR . . 305 THR . 1 1 
        30 PSI  1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C  1 1 17 ASN N        -60.0    -20.0 . 306 GLU . . 306 GLU . . 306 GLU . . 306 GLU . 1 1 
        31 PSI  1 1 17 ASN N  1 1 17 ASN CA 1 1 17 ASN C  1 1 18 GLU N        -60.0    -20.0 . 307 ASN . . 307 ASN . . 307 ASN . . 307 ASN . 1 1 
        32 PSI  1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C  1 1 19 LEU N        -60.0    -20.0 . 308 GLU . . 308 GLU . . 308 GLU . . 308 GLU . 1 1 
        33 PHI  1 1  1 LYS C  1 1  2 GLU N  1 1  2 GLU CA 1 1  2 GLU C   -179.99998      0.0 . 292 GLU . . 292 GLU . . 292 GLU . . 292 GLU . 1 1 
        34 PHI  1 1 18 GLU C  1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C   -179.99998      0.0 . 309 LEU . . 309 LEU . . 309 LEU . . 309 LEU . 1 1 
        35 PHI  1 1 19 LEU C  1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C   -179.99998      0.0 . 310 LYS . . 310 LYS . . 310 LYS . . 310 LYS . 1 1 
        36 PHI  1 1 21 GLY C  1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C   -179.99998      0.0 . 312 GLN . . 312 GLN . . 312 GLN . . 312 GLN . 1 1 
        37 PHI  1 1 22 GLN C  1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C   -179.99998      0.0 . 313 GLN . . 313 GLN . . 313 GLN . . 313 GLN . 1 1 
        38 PHI  1 1 23 GLN C  1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C   -179.99998      0.0 . 314 ALA . . 314 ALA . . 314 ALA . . 314 ALA . 1 1 
        39 PHI  1 1 24 ALA C  1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C   -179.99998      0.0 . 315 LEU . . 315 LEU . . 315 LEU . . 315 LEU . 1 1 
        40 CHI1 1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1  -89.99999    -30.0 . 295 ILE . . 295 ILE . . 295 ILE . . 295 ILE . 1 1 
        41 CHI1 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS CB 1 1  6 LYS CG       150.0    210.0 . 296 LYS . . 296 LYS . . 296 LYS . . 296 LYS . 1 1 
        42 CHI1 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG   -89.99999    -30.0 . 302 LEU . . 302 LEU . . 302 LEU . . 302 LEU . 1 1 
        43 PHI  2 2  5 GLY C  2 2  6 TRP N  2 2  6 TRP CA 2 2  6 TRP C       -150.0    -20.0 . 591 TRP . . 591 TRP . . 591 TRP . . 591 TRP . 1 1 
        44 PHI  2 2  6 TRP C  2 2  7 HIS N  2 2  7 HIS CA 2 2  7 HIS C       -150.0    -20.0 . 592 HIS . . 592 HIS . . 592 HIS . . 592 HIS . 1 1 
        45 PHI  2 2  7 HIS C  2 2  8 GLU N  2 2  8 GLU CA 2 2  8 GLU C       -150.0    -20.0 . 593 GLU . . 593 GLU . . 593 GLU . . 593 GLU . 1 1 
        46 PHI  2 2  8 GLU C  2 2  9 HIS N  2 2  9 HIS CA 2 2  9 HIS C       -150.0    -20.0 . 594 HIS . . 594 HIS . . 594 HIS . . 594 HIS . 1 1 
        47 PHI  2 2 11 THR C  2 2 12 GLN N  2 2 12 GLN CA 2 2 12 GLN C       -150.0    -20.0 . 597 GLN . . 597 GLN . . 597 GLN . . 597 GLN . 1 1 
        48 PHI  2 2 12 GLN C  2 2 13 ASP N  2 2 13 ASP CA 2 2 13 ASP C       -150.0    -20.0 . 598 ASP . . 598 ASP . . 598 ASP . . 598 ASP . 1 1 
        49 PHI  2 2 13 ASP C  2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU C       -150.0    -20.0 . 599 LEU . . 599 LEU . . 599 LEU . . 599 LEU . 1 1 
        50 PHI  2 2 14 LEU C  2 2 15 ARG N  2 2 15 ARG CA 2 2 15 ARG C       -150.0    -20.0 . 600 ARG . . 600 ARG . . 600 ARG . . 600 ARG . 1 1 
        51 PHI  2 2 15 ARG C  2 2 16 SER N  2 2 16 SER CA 2 2 16 SER C       -150.0    -20.0 . 601 SER . . 601 SER . . 601 SER . . 601 SER . 1 1 
        52 PHI  2 2 16 SER C  2 2 17 HIS N  2 2 17 HIS CA 2 2 17 HIS C       -150.0    -20.0 . 602 HIS . . 602 HIS . . 602 HIS . . 602 HIS . 1 1 
        53 PHI  2 2 17 HIS C  2 2 18 LEU N  2 2 18 LEU CA 2 2 18 LEU C       -150.0    -20.0 . 603 LEU . . 603 LEU . . 603 LEU . . 603 LEU . 1 1 
        54 PHI  2 2 18 LEU C  2 2 19 VAL N  2 2 19 VAL CA 2 2 19 VAL C       -150.0    -20.0 . 604 VAL . . 604 VAL . . 604 VAL . . 604 VAL . 1 1 
        55 PHI  2 2 19 VAL C  2 2 20 HIS N  2 2 20 HIS CA 2 2 20 HIS C       -150.0    -20.0 . 605 HIS . . 605 HIS . . 605 HIS . . 605 HIS . 1 1 
        56 PHI  2 2 20 HIS C  2 2 21 LYS N  2 2 21 LYS CA 2 2 21 LYS C       -150.0    -20.0 . 606 LYS . . 606 LYS . . 606 LYS . . 606 LYS . 1 1 
        57 PHI  2 2 21 LYS C  2 2 22 LEU N  2 2 22 LEU CA 2 2 22 LEU C       -150.0    -20.0 . 607 LEU . . 607 LEU . . 607 LEU . . 607 LEU . 1 1 
        58 PHI  2 2 22 LEU C  2 2 23 VAL N  2 2 23 VAL CA 2 2 23 VAL C       -150.0    -20.0 . 608 VAL . . 608 VAL . . 608 VAL . . 608 VAL . 1 1 
        59 PHI  2 2 23 VAL C  2 2 24 GLN N  2 2 24 GLN CA 2 2 24 GLN C       -150.0    -20.0 . 609 GLN . . 609 GLN . . 609 GLN . . 609 GLN . 1 1 
        60 PHI  2 2 24 GLN C  2 2 25 ALA N  2 2 25 ALA CA 2 2 25 ALA C       -150.0    -20.0 . 610 ALA . . 610 ALA . . 610 ALA . . 610 ALA . 1 1 
        61 PHI  2 2 25 ALA C  2 2 26 ILE N  2 2 26 ILE CA 2 2 26 ILE C       -150.0    -20.0 . 611 ILE . . 611 ILE . . 611 ILE . . 611 ILE . 1 1 
        62 PHI  2 2 32 PRO C  2 2 33 ALA N  2 2 33 ALA CA 2 2 33 ALA C       -150.0    -20.0 . 618 ALA . . 618 ALA . . 618 ALA . . 618 ALA . 1 1 
        63 PHI  2 2 33 ALA C  2 2 34 ALA N  2 2 34 ALA CA 2 2 34 ALA C       -150.0    -20.0 . 619 ALA . . 619 ALA . . 619 ALA . . 619 ALA . 1 1 
        64 PHI  2 2 34 ALA C  2 2 35 LEU N  2 2 35 LEU CA 2 2 35 LEU C       -150.0    -20.0 . 620 LEU . . 620 LEU . . 620 LEU . . 620 LEU . 1 1 
        65 PHI  2 2 35 LEU C  2 2 36 LYS N  2 2 36 LYS CA 2 2 36 LYS C       -150.0    -20.0 . 621 LYS . . 621 LYS . . 621 LYS . . 621 LYS . 1 1 
        66 PHI  2 2 37 ASP C  2 2 38 ARG N  2 2 38 ARG CA 2 2 38 ARG C       -150.0    -20.0 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1 
        67 PHI  2 2 38 ARG C  2 2 39 ARG N  2 2 39 ARG CA 2 2 39 ARG C       -150.0    -20.0 . 624 ARG . . 624 ARG . . 624 ARG . . 624 ARG . 1 1 
        68 PHI  2 2 39 ARG C  2 2 40 MET N  2 2 40 MET CA 2 2 40 MET C       -150.0    -20.0 . 625 MET . . 625 MET . . 625 MET . . 625 MET . 1 1 
        69 PHI  2 2 40 MET C  2 2 41 GLU N  2 2 41 GLU CA 2 2 41 GLU C       -150.0    -20.0 . 626 GLU . . 626 GLU . . 626 GLU . . 626 GLU . 1 1 
        70 PHI  2 2 41 GLU C  2 2 42 ASN N  2 2 42 ASN CA 2 2 42 ASN C       -150.0    -20.0 . 627 ASN . . 627 ASN . . 627 ASN . . 627 ASN . 1 1 
        71 PHI  2 2 42 ASN C  2 2 43 LEU N  2 2 43 LEU CA 2 2 43 LEU C       -150.0    -20.0 . 628 LEU . . 628 LEU . . 628 LEU . . 628 LEU . 1 1 
        72 PHI  2 2 43 LEU C  2 2 44 VAL N  2 2 44 VAL CA 2 2 44 VAL C       -150.0    -20.0 . 629 VAL . . 629 VAL . . 629 VAL . . 629 VAL . 1 1 
        73 PHI  2 2 44 VAL C  2 2 45 ALA N  2 2 45 ALA CA 2 2 45 ALA C       -150.0    -20.0 . 630 ALA . . 630 ALA . . 630 ALA . . 630 ALA . 1 1 
        74 PHI  2 2 45 ALA C  2 2 46 TYR N  2 2 46 TYR CA 2 2 46 TYR C       -150.0    -20.0 . 631 TYR . . 631 TYR . . 631 TYR . . 631 TYR . 1 1 
        75 PHI  2 2 46 TYR C  2 2 47 ALA N  2 2 47 ALA CA 2 2 47 ALA C       -150.0    -20.0 . 632 ALA . . 632 ALA . . 632 ALA . . 632 ALA . 1 1 
        76 PHI  2 2 47 ALA C  2 2 48 LYS N  2 2 48 LYS CA 2 2 48 LYS C       -150.0    -20.0 . 633 LYS . . 633 LYS . . 633 LYS . . 633 LYS . 1 1 
        77 PHI  2 2 48 LYS C  2 2 49 LYS N  2 2 49 LYS CA 2 2 49 LYS C       -150.0    -20.0 . 634 LYS . . 634 LYS . . 634 LYS . . 634 LYS . 1 1 
        78 PHI  2 2 49 LYS C  2 2 50 VAL N  2 2 50 VAL CA 2 2 50 VAL C       -150.0    -20.0 . 635 VAL . . 635 VAL . . 635 VAL . . 635 VAL . 1 1 
        79 PHI  2 2 50 VAL C  2 2 51 GLU N  2 2 51 GLU CA 2 2 51 GLU C       -150.0    -20.0 . 636 GLU . . 636 GLU . . 636 GLU . . 636 GLU . 1 1 
        80 PHI  2 2 51 GLU C  2 2 52 GLY N  2 2 52 GLY CA 2 2 52 GLY C       -150.0    -20.0 . 637 GLY . . 637 GLY . . 637 GLY . . 637 GLY . 1 1 
        81 PHI  2 2 52 GLY C  2 2 53 ASP N  2 2 53 ASP CA 2 2 53 ASP C       -150.0    -20.0 . 638 ASP . . 638 ASP . . 638 ASP . . 638 ASP . 1 1 
        82 PHI  2 2 53 ASP C  2 2 54 MET N  2 2 54 MET CA 2 2 54 MET C       -150.0    -20.0 . 639 MET . . 639 MET . . 639 MET . . 639 MET . 1 1 
        83 PHI  2 2 54 MET C  2 2 55 TYR N  2 2 55 TYR CA 2 2 55 TYR C       -150.0    -20.0 . 640 TYR . . 640 TYR . . 640 TYR . . 640 TYR . 1 1 
        84 PHI  2 2 60 SER C  2 2 61 ARG N  2 2 61 ARG CA 2 2 61 ARG C       -150.0    -20.0 . 646 ARG . . 646 ARG . . 646 ARG . . 646 ARG . 1 1 
        85 PHI  2 2 61 ARG C  2 2 62 ASP N  2 2 62 ASP CA 2 2 62 ASP C       -150.0    -20.0 . 647 ASP . . 647 ASP . . 647 ASP . . 647 ASP . 1 1 
        86 PHI  2 2 62 ASP C  2 2 63 GLU N  2 2 63 GLU CA 2 2 63 GLU C       -150.0    -20.0 . 648 GLU . . 648 GLU . . 648 GLU . . 648 GLU . 1 1 
        87 PHI  2 2 63 GLU C  2 2 64 TYR N  2 2 64 TYR CA 2 2 64 TYR C       -150.0    -20.0 . 649 TYR . . 649 TYR . . 649 TYR . . 649 TYR . 1 1 
        88 PHI  2 2 64 TYR C  2 2 65 TYR N  2 2 65 TYR CA 2 2 65 TYR C       -150.0    -20.0 . 650 TYR . . 650 TYR . . 650 TYR . . 650 TYR . 1 1 
        89 PHI  2 2 65 TYR C  2 2 66 HIS N  2 2 66 HIS CA 2 2 66 HIS C       -150.0    -20.0 . 651 HIS . . 651 HIS . . 651 HIS . . 651 HIS . 1 1 
        90 PHI  2 2 66 HIS C  2 2 67 LEU N  2 2 67 LEU CA 2 2 67 LEU C       -150.0    -20.0 . 652 LEU . . 652 LEU . . 652 LEU . . 652 LEU . 1 1 
        91 PHI  2 2 67 LEU C  2 2 68 LEU N  2 2 68 LEU CA 2 2 68 LEU C       -150.0    -20.0 . 653 LEU . . 653 LEU . . 653 LEU . . 653 LEU . 1 1 
        92 PHI  2 2 68 LEU C  2 2 69 ALA N  2 2 69 ALA CA 2 2 69 ALA C       -150.0    -20.0 . 654 ALA . . 654 ALA . . 654 ALA . . 654 ALA . 1 1 
        93 PHI  2 2 69 ALA C  2 2 70 GLU N  2 2 70 GLU CA 2 2 70 GLU C       -150.0    -20.0 . 655 GLU . . 655 GLU . . 655 GLU . . 655 GLU . 1 1 
        94 PHI  2 2 70 GLU C  2 2 71 LYS N  2 2 71 LYS CA 2 2 71 LYS C       -150.0    -20.0 . 656 LYS . . 656 LYS . . 656 LYS . . 656 LYS . 1 1 
        95 PHI  2 2 71 LYS C  2 2 72 ILE N  2 2 72 ILE CA 2 2 72 ILE C       -150.0    -20.0 . 657 ILE . . 657 ILE . . 657 ILE . . 657 ILE . 1 1 
        96 PHI  2 2 72 ILE C  2 2 73 TYR N  2 2 73 TYR CA 2 2 73 TYR C       -150.0    -20.0 . 658 TYR . . 658 TYR . . 658 TYR . . 658 TYR . 1 1 
        97 PHI  2 2 73 TYR C  2 2 74 LYS N  2 2 74 LYS CA 2 2 74 LYS C       -150.0    -20.0 . 659 LYS . . 659 LYS . . 659 LYS . . 659 LYS . 1 1 
        98 PHI  2 2 74 LYS C  2 2 75 ILE N  2 2 75 ILE CA 2 2 75 ILE C       -150.0    -20.0 . 660 ILE . . 660 ILE . . 660 ILE . . 660 ILE . 1 1 
        99 PHI  2 2 75 ILE C  2 2 76 GLN N  2 2 76 GLN CA 2 2 76 GLN C       -150.0    -20.0 . 661 GLN . . 661 GLN . . 661 GLN . . 661 GLN . 1 1 
       100 PHI  2 2 76 GLN C  2 2 77 LYS N  2 2 77 LYS CA 2 2 77 LYS C       -150.0    -20.0 . 662 LYS . . 662 LYS . . 662 LYS . . 662 LYS . 1 1 
       101 PHI  2 2 77 LYS C  2 2 78 GLU N  2 2 78 GLU CA 2 2 78 GLU C       -150.0    -20.0 . 663 GLU . . 663 GLU . . 663 GLU . . 663 GLU . 1 1 
       102 PHI  2 2 78 GLU C  2 2 79 LEU N  2 2 79 LEU CA 2 2 79 LEU C       -150.0    -20.0 . 664 LEU . . 664 LEU . . 664 LEU . . 664 LEU . 1 1 
       103 PHI  2 2 79 LEU C  2 2 80 GLU N  2 2 80 GLU CA 2 2 80 GLU C       -150.0    -20.0 . 665 GLU . . 665 GLU . . 665 GLU . . 665 GLU . 1 1 
       104 PHI  2 2 80 GLU C  2 2 81 GLU N  2 2 81 GLU CA 2 2 81 GLU C       -150.0    -20.0 . 666 GLU . . 666 GLU . . 666 GLU . . 666 GLU . 1 1 
       105 PSI  2 2  6 TRP N  2 2  6 TRP CA 2 2  6 TRP C  2 2  7 HIS N        -80.0     20.0 . 591 TRP . . 591 TRP . . 591 TRP . . 591 TRP . 1 1 
       106 PSI  2 2  7 HIS N  2 2  7 HIS CA 2 2  7 HIS C  2 2  8 GLU N        -80.0     20.0 . 592 HIS . . 592 HIS . . 592 HIS . . 592 HIS . 1 1 
       107 PSI  2 2  8 GLU N  2 2  8 GLU CA 2 2  8 GLU C  2 2  9 HIS N        -80.0     20.0 . 593 GLU . . 593 GLU . . 593 GLU . . 593 GLU . 1 1 
       108 PSI  2 2  9 HIS N  2 2  9 HIS CA 2 2  9 HIS C  2 2 10 VAL N        -80.0     20.0 . 594 HIS . . 594 HIS . . 594 HIS . . 594 HIS . 1 1 
       109 PSI  2 2 12 GLN N  2 2 12 GLN CA 2 2 12 GLN C  2 2 13 ASP N        -80.0     20.0 . 597 GLN . . 597 GLN . . 597 GLN . . 597 GLN . 1 1 
       110 PSI  2 2 13 ASP N  2 2 13 ASP CA 2 2 13 ASP C  2 2 14 LEU N        -80.0     20.0 . 598 ASP . . 598 ASP . . 598 ASP . . 598 ASP . 1 1 
       111 PSI  2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU C  2 2 15 ARG N        -80.0     20.0 . 599 LEU . . 599 LEU . . 599 LEU . . 599 LEU . 1 1 
       112 PSI  2 2 15 ARG N  2 2 15 ARG CA 2 2 15 ARG C  2 2 16 SER N        -80.0     20.0 . 600 ARG . . 600 ARG . . 600 ARG . . 600 ARG . 1 1 
       113 PSI  2 2 16 SER N  2 2 16 SER CA 2 2 16 SER C  2 2 17 HIS N        -80.0     20.0 . 601 SER . . 601 SER . . 601 SER . . 601 SER . 1 1 
       114 PSI  2 2 17 HIS N  2 2 17 HIS CA 2 2 17 HIS C  2 2 18 LEU N        -80.0     20.0 . 602 HIS . . 602 HIS . . 602 HIS . . 602 HIS . 1 1 
       115 PSI  2 2 18 LEU N  2 2 18 LEU CA 2 2 18 LEU C  2 2 19 VAL N        -80.0     20.0 . 603 LEU . . 603 LEU . . 603 LEU . . 603 LEU . 1 1 
       116 PSI  2 2 19 VAL N  2 2 19 VAL CA 2 2 19 VAL C  2 2 20 HIS N        -80.0     20.0 . 604 VAL . . 604 VAL . . 604 VAL . . 604 VAL . 1 1 
       117 PSI  2 2 20 HIS N  2 2 20 HIS CA 2 2 20 HIS C  2 2 21 LYS N        -80.0     20.0 . 605 HIS . . 605 HIS . . 605 HIS . . 605 HIS . 1 1 
       118 PSI  2 2 21 LYS N  2 2 21 LYS CA 2 2 21 LYS C  2 2 22 LEU N        -80.0     20.0 . 606 LYS . . 606 LYS . . 606 LYS . . 606 LYS . 1 1 
       119 PSI  2 2 22 LEU N  2 2 22 LEU CA 2 2 22 LEU C  2 2 23 VAL N        -80.0     20.0 . 607 LEU . . 607 LEU . . 607 LEU . . 607 LEU . 1 1 
       120 PSI  2 2 23 VAL N  2 2 23 VAL CA 2 2 23 VAL C  2 2 24 GLN N        -80.0     20.0 . 608 VAL . . 608 VAL . . 608 VAL . . 608 VAL . 1 1 
       121 PSI  2 2 24 GLN N  2 2 24 GLN CA 2 2 24 GLN C  2 2 25 ALA N        -80.0     20.0 . 609 GLN . . 609 GLN . . 609 GLN . . 609 GLN . 1 1 
       122 PSI  2 2 25 ALA N  2 2 25 ALA CA 2 2 25 ALA C  2 2 26 ILE N        -80.0     20.0 . 610 ALA . . 610 ALA . . 610 ALA . . 610 ALA . 1 1 
       123 PSI  2 2 26 ILE N  2 2 26 ILE CA 2 2 26 ILE C  2 2 27 PHE N        -80.0     20.0 . 611 ILE . . 611 ILE . . 611 ILE . . 611 ILE . 1 1 
       124 PSI  2 2 33 ALA N  2 2 33 ALA CA 2 2 33 ALA C  2 2 34 ALA N        -80.0     20.0 . 618 ALA . . 618 ALA . . 618 ALA . . 618 ALA . 1 1 
       125 PSI  2 2 34 ALA N  2 2 34 ALA CA 2 2 34 ALA C  2 2 35 LEU N        -80.0     20.0 . 619 ALA . . 619 ALA . . 619 ALA . . 619 ALA . 1 1 
       126 PSI  2 2 35 LEU N  2 2 35 LEU CA 2 2 35 LEU C  2 2 36 LYS N        -80.0     20.0 . 620 LEU . . 620 LEU . . 620 LEU . . 620 LEU . 1 1 
       127 PSI  2 2 36 LYS N  2 2 36 LYS CA 2 2 36 LYS C  2 2 37 ASP N        -80.0     20.0 . 621 LYS . . 621 LYS . . 621 LYS . . 621 LYS . 1 1 
       128 PSI  2 2 38 ARG N  2 2 38 ARG CA 2 2 38 ARG C  2 2 39 ARG N        -80.0     20.0 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1 
       129 PSI  2 2 39 ARG N  2 2 39 ARG CA 2 2 39 ARG C  2 2 40 MET N        -80.0     20.0 . 624 ARG . . 624 ARG . . 624 ARG . . 624 ARG . 1 1 
       130 PSI  2 2 40 MET N  2 2 40 MET CA 2 2 40 MET C  2 2 41 GLU N        -80.0     20.0 . 625 MET . . 625 MET . . 625 MET . . 625 MET . 1 1 
       131 PSI  2 2 41 GLU N  2 2 41 GLU CA 2 2 41 GLU C  2 2 42 ASN N        -80.0     20.0 . 626 GLU . . 626 GLU . . 626 GLU . . 626 GLU . 1 1 
       132 PSI  2 2 42 ASN N  2 2 42 ASN CA 2 2 42 ASN C  2 2 43 LEU N        -80.0     20.0 . 627 ASN . . 627 ASN . . 627 ASN . . 627 ASN . 1 1 
       133 PSI  2 2 43 LEU N  2 2 43 LEU CA 2 2 43 LEU C  2 2 44 VAL N        -80.0     20.0 . 628 LEU . . 628 LEU . . 628 LEU . . 628 LEU . 1 1 
       134 PSI  2 2 44 VAL N  2 2 44 VAL CA 2 2 44 VAL C  2 2 45 ALA N        -80.0     20.0 . 629 VAL . . 629 VAL . . 629 VAL . . 629 VAL . 1 1 
       135 PSI  2 2 45 ALA N  2 2 45 ALA CA 2 2 45 ALA C  2 2 46 TYR N        -80.0     20.0 . 630 ALA . . 630 ALA . . 630 ALA . . 630 ALA . 1 1 
       136 PSI  2 2 46 TYR N  2 2 46 TYR CA 2 2 46 TYR C  2 2 47 ALA N        -80.0     20.0 . 631 TYR . . 631 TYR . . 631 TYR . . 631 TYR . 1 1 
       137 PSI  2 2 47 ALA N  2 2 47 ALA CA 2 2 47 ALA C  2 2 48 LYS N        -80.0     20.0 . 632 ALA . . 632 ALA . . 632 ALA . . 632 ALA . 1 1 
       138 PSI  2 2 48 LYS N  2 2 48 LYS CA 2 2 48 LYS C  2 2 49 LYS N        -80.0     20.0 . 633 LYS . . 633 LYS . . 633 LYS . . 633 LYS . 1 1 
       139 PSI  2 2 49 LYS N  2 2 49 LYS CA 2 2 49 LYS C  2 2 50 VAL N        -80.0     20.0 . 634 LYS . . 634 LYS . . 634 LYS . . 634 LYS . 1 1 
       140 PSI  2 2 50 VAL N  2 2 50 VAL CA 2 2 50 VAL C  2 2 51 GLU N        -80.0     20.0 . 635 VAL . . 635 VAL . . 635 VAL . . 635 VAL . 1 1 
       141 PSI  2 2 51 GLU N  2 2 51 GLU CA 2 2 51 GLU C  2 2 52 GLY N        -80.0     20.0 . 636 GLU . . 636 GLU . . 636 GLU . . 636 GLU . 1 1 
       142 PSI  2 2 52 GLY N  2 2 52 GLY CA 2 2 52 GLY C  2 2 53 ASP N        -80.0     20.0 . 637 GLY . . 637 GLY . . 637 GLY . . 637 GLY . 1 1 
       143 PSI  2 2 53 ASP N  2 2 53 ASP CA 2 2 53 ASP C  2 2 54 MET N        -80.0     20.0 . 638 ASP . . 638 ASP . . 638 ASP . . 638 ASP . 1 1 
       144 PSI  2 2 54 MET N  2 2 54 MET CA 2 2 54 MET C  2 2 55 TYR N        -80.0     20.0 . 639 MET . . 639 MET . . 639 MET . . 639 MET . 1 1 
       145 PSI  2 2 55 TYR N  2 2 55 TYR CA 2 2 55 TYR C  2 2 56 GLU N        -80.0     20.0 . 640 TYR . . 640 TYR . . 640 TYR . . 640 TYR . 1 1 
       146 PSI  2 2 61 ARG N  2 2 61 ARG CA 2 2 61 ARG C  2 2 62 ASP N        -80.0     20.0 . 646 ARG . . 646 ARG . . 646 ARG . . 646 ARG . 1 1 
       147 PSI  2 2 62 ASP N  2 2 62 ASP CA 2 2 62 ASP C  2 2 63 GLU N        -80.0     20.0 . 647 ASP . . 647 ASP . . 647 ASP . . 647 ASP . 1 1 
       148 PSI  2 2 63 GLU N  2 2 63 GLU CA 2 2 63 GLU C  2 2 64 TYR N        -80.0     20.0 . 648 GLU . . 648 GLU . . 648 GLU . . 648 GLU . 1 1 
       149 PSI  2 2 64 TYR N  2 2 64 TYR CA 2 2 64 TYR C  2 2 65 TYR N        -80.0     20.0 . 649 TYR . . 649 TYR . . 649 TYR . . 649 TYR . 1 1 
       150 PSI  2 2 65 TYR N  2 2 65 TYR CA 2 2 65 TYR C  2 2 66 HIS N        -80.0     20.0 . 650 TYR . . 650 TYR . . 650 TYR . . 650 TYR . 1 1 
       151 PSI  2 2 66 HIS N  2 2 66 HIS CA 2 2 66 HIS C  2 2 67 LEU N        -80.0     20.0 . 651 HIS . . 651 HIS . . 651 HIS . . 651 HIS . 1 1 
       152 PSI  2 2 67 LEU N  2 2 67 LEU CA 2 2 67 LEU C  2 2 68 LEU N        -80.0     20.0 . 652 LEU . . 652 LEU . . 652 LEU . . 652 LEU . 1 1 
       153 PSI  2 2 68 LEU N  2 2 68 LEU CA 2 2 68 LEU C  2 2 69 ALA N        -80.0     20.0 . 653 LEU . . 653 LEU . . 653 LEU . . 653 LEU . 1 1 
       154 PSI  2 2 69 ALA N  2 2 69 ALA CA 2 2 69 ALA C  2 2 70 GLU N        -80.0     20.0 . 654 ALA . . 654 ALA . . 654 ALA . . 654 ALA . 1 1 
       155 PSI  2 2 70 GLU N  2 2 70 GLU CA 2 2 70 GLU C  2 2 71 LYS N        -80.0     20.0 . 655 GLU . . 655 GLU . . 655 GLU . . 655 GLU . 1 1 
       156 PSI  2 2 71 LYS N  2 2 71 LYS CA 2 2 71 LYS C  2 2 72 ILE N        -80.0     20.0 . 656 LYS . . 656 LYS . . 656 LYS . . 656 LYS . 1 1 
       157 PSI  2 2 72 ILE N  2 2 72 ILE CA 2 2 72 ILE C  2 2 73 TYR N        -80.0     20.0 . 657 ILE . . 657 ILE . . 657 ILE . . 657 ILE . 1 1 
       158 PSI  2 2 73 TYR N  2 2 73 TYR CA 2 2 73 TYR C  2 2 74 LYS N        -80.0     20.0 . 658 TYR . . 658 TYR . . 658 TYR . . 658 TYR . 1 1 
       159 PSI  2 2 74 LYS N  2 2 74 LYS CA 2 2 74 LYS C  2 2 75 ILE N        -80.0     20.0 . 659 LYS . . 659 LYS . . 659 LYS . . 659 LYS . 1 1 
       160 PSI  2 2 75 ILE N  2 2 75 ILE CA 2 2 75 ILE C  2 2 76 GLN N        -80.0     20.0 . 660 ILE . . 660 ILE . . 660 ILE . . 660 ILE . 1 1 
       161 PSI  2 2 76 GLN N  2 2 76 GLN CA 2 2 76 GLN C  2 2 77 LYS N        -80.0     20.0 . 661 GLN . . 661 GLN . . 661 GLN . . 661 GLN . 1 1 
       162 PSI  2 2 77 LYS N  2 2 77 LYS CA 2 2 77 LYS C  2 2 78 GLU N        -80.0     20.0 . 662 LYS . . 662 LYS . . 662 LYS . . 662 LYS . 1 1 
       163 PSI  2 2 78 GLU N  2 2 78 GLU CA 2 2 78 GLU C  2 2 79 LEU N        -80.0     20.0 . 663 GLU . . 663 GLU . . 663 GLU . . 663 GLU . 1 1 
       164 PSI  2 2 79 LEU N  2 2 79 LEU CA 2 2 79 LEU C  2 2 80 GLU N        -80.0     20.0 . 664 LEU . . 664 LEU . . 664 LEU . . 664 LEU . 1 1 
       165 PSI  2 2 80 GLU N  2 2 80 GLU CA 2 2 80 GLU C  2 2 81 GLU N        -80.0     20.0 . 665 GLU . . 665 GLU . . 665 GLU . . 665 GLU . 1 1 
       166 PSI  2 2 81 GLU N  2 2 81 GLU CA 2 2 81 GLU C  2 2 82 LYS N        -80.0     20.0 . 666 GLU . . 666 GLU . . 666 GLU . . 666 GLU . 1 1 
       167 CHI1 2 2  2 VAL N  2 2  2 VAL CA 2 2  2 VAL CB 2 2  2 VAL CG1      150.0    210.0 . 587 VAL . . 587 VAL . . 587 VAL . . 587 VAL . 1 1 
       168 CHI1 2 2  4 LYS N  2 2  4 LYS CA 2 2  4 LYS CB 2 2  4 LYS CG   -89.99999    -30.0 . 589 LYS . . 589 LYS . . 589 LYS . . 589 LYS . 1 1 
       169 CHI1 2 2 10 VAL N  2 2 10 VAL CA 2 2 10 VAL CB 2 2 10 VAL CG1      150.0    210.0 . 595 VAL . . 595 VAL . . 595 VAL . . 595 VAL . 1 1 
       170 CHI1 2 2 19 VAL N  2 2 19 VAL CA 2 2 19 VAL CB 2 2 19 VAL CG1      150.0    210.0 . 604 VAL . . 604 VAL . . 604 VAL . . 604 VAL . 1 1 
       171 CHI1 2 2 23 VAL N  2 2 23 VAL CA 2 2 23 VAL CB 2 2 23 VAL CG1      150.0    210.0 . 608 VAL . . 608 VAL . . 608 VAL . . 608 VAL . 1 1 
       172 CHI1 2 2 44 VAL N  2 2 44 VAL CA 2 2 44 VAL CB 2 2 44 VAL CG1      150.0    210.0 . 629 VAL . . 629 VAL . . 629 VAL . . 629 VAL . 1 1 
       173 CHI1 2 2 49 LYS N  2 2 49 LYS CA 2 2 49 LYS CB 2 2 49 LYS CG       150.0    210.0 . 634 LYS . . 634 LYS . . 634 LYS . . 634 LYS . 1 1 
       174 CHI1 2 2 50 VAL N  2 2 50 VAL CA 2 2 50 VAL CB 2 2 50 VAL CG1      150.0    210.0 . 635 VAL . . 635 VAL . . 635 VAL . . 635 VAL . 1 1 
       175 CHI1 2 2 74 LYS N  2 2 74 LYS CA 2 2 74 LYS CB 2 2 74 LYS CG       150.0    210.0 . 659 LYS . . 659 LYS . . 659 LYS . . 659 LYS . 1 1 
       176 CHI2 2 2 14 LEU CA 2 2 14 LEU CB 2 2 14 LEU CG 2 2 14 LEU CD1       30.0 89.99999 . 599 LEU . . 599 LEU . . 599 LEU . . 599 LEU . 1 1 
       177 CHI2 2 2 18 LEU CA 2 2 18 LEU CB 2 2 18 LEU CG 2 2 18 LEU CD1       30.0    210.0 . 603 LEU . . 603 LEU . . 603 LEU . . 603 LEU . 1 1 
       178 CHI2 2 2 68 LEU CA 2 2 68 LEU CB 2 2 68 LEU CG 2 2 68 LEU CD1      150.0    210.0 . 653 LEU . . 653 LEU . . 653 LEU . . 653 LEU . 1 1 
       179 CHI2 2 2 79 LEU CA 2 2 79 LEU CB 2 2 79 LEU CG 2 2 79 LEU CD1       30.0 89.99999 . 664 LEU . . 664 LEU . . 664 LEU . . 664 LEU . 1 1 
       180 PHI  2 2  1 GLY C  2 2  2 VAL N  2 2  2 VAL CA 2 2  2 VAL C   -179.99998      0.0 . 587 VAL . . 587 VAL . . 587 VAL . . 587 VAL . 1 1 
       181 PHI  2 2  2 VAL C  2 2  3 ARG N  2 2  3 ARG CA 2 2  3 ARG C   -179.99998      0.0 . 588 ARG . . 588 ARG . . 588 ARG . . 588 ARG . 1 1 
       182 PHI  2 2  3 ARG C  2 2  4 LYS N  2 2  4 LYS CA 2 2  4 LYS C   -179.99998      0.0 . 589 LYS . . 589 LYS . . 589 LYS . . 589 LYS . 1 1 
       183 PHI  2 2 57 SER C  2 2 58 ALA N  2 2 58 ALA CA 2 2 58 ALA C   -179.99998      0.0 . 643 ALA . . 643 ALA . . 643 ALA . . 643 ALA . 1 1 
       184 PHI  2 2 58 ALA C  2 2 59 ASN N  2 2 59 ASN CA 2 2 59 ASN C   -179.99998      0.0 . 644 ASN . . 644 ASN . . 644 ASN . . 644 ASN . 1 1 
       185 PHI  2 2 83 ARG C  2 2 84 ARG N  2 2 84 ARG CA 2 2 84 ARG C   -179.99998      0.0 . 669 ARG . . 669 ARG . . 669 ARG . . 669 ARG . 1 1 
       186 PHI  2 2 84 ARG C  2 2 85 SER N  2 2 85 SER CA 2 2 85 SER C   -179.99998      0.0 . 670 SER . . 670 SER . . 670 SER . . 670 SER . 1 1 
       187 PHI  2 2 85 SER C  2 2 86 ARG N  2 2 86 ARG CA 2 2 86 ARG C   -179.99998      0.0 . 671 ARG . . 671 ARG . . 671 ARG . . 671 ARG . 1 1 
       188 PHI  3 3  9 SER C  3 3 10 ASP N  3 3 10 ASP CA 3 3 10 ASP C        -80.0    -20.0 . 848 ASP . . 848 ASP . . 848 ASP . . 848 ASP . 1 1 
       189 PHI  3 3 10 ASP C  3 3 11 ILE N  3 3 11 ILE CA 3 3 11 ILE C        -80.0    -20.0 . 849 ILE . . 849 ILE . . 849 ILE . . 849 ILE . 1 1 
       190 PHI  3 3 11 ILE C  3 3 12 MET N  3 3 12 MET CA 3 3 12 MET C        -80.0    -20.0 . 850 MET . . 850 MET . . 850 MET . . 850 MET . 1 1 
       191 PHI  3 3 12 MET C  3 3 13 ASP N  3 3 13 ASP CA 3 3 13 ASP C        -80.0    -20.0 . 851 ASP . . 851 ASP . . 851 ASP . . 851 ASP . 1 1 
       192 PHI  3 3 13 ASP C  3 3 14 PHE N  3 3 14 PHE CA 3 3 14 PHE C        -80.0    -20.0 . 852 PHE . . 852 PHE . . 852 PHE . . 852 PHE . 1 1 
       193 PHI  3 3 14 PHE C  3 3 15 VAL N  3 3 15 VAL CA 3 3 15 VAL C        -80.0    -20.0 . 853 VAL . . 853 VAL . . 853 VAL . . 853 VAL . 1 1 
       194 PHI  3 3 15 VAL C  3 3 16 LEU N  3 3 16 LEU CA 3 3 16 LEU C        -80.0    -20.0 . 854 LEU . . 854 LEU . . 854 LEU . . 854 LEU . 1 1 
       195 PHI  3 3 16 LEU C  3 3 17 LYS N  3 3 17 LYS CA 3 3 17 LYS C        -80.0    -20.0 . 855 LYS . . 855 LYS . . 855 LYS . . 855 LYS . 1 1 
       196 PHI  3 3 17 LYS C  3 3 18 ASN N  3 3 18 ASN CA 3 3 18 ASN C        -80.0    -20.0 . 856 ASN . . 856 ASN . . 856 ASN . . 856 ASN . 1 1 
       197 PHI  3 3 18 ASN C  3 3 19 THR N  3 3 19 THR CA 3 3 19 THR C        -80.0    -20.0 . 857 THR . . 857 THR . . 857 THR . . 857 THR . 1 1 
       198 PSI  3 3 10 ASP N  3 3 10 ASP CA 3 3 10 ASP C  3 3 11 ILE N        -70.0    -10.0 . 848 ASP . . 848 ASP . . 848 ASP . . 848 ASP . 1 1 
       199 PSI  3 3 11 ILE N  3 3 11 ILE CA 3 3 11 ILE C  3 3 12 MET N        -70.0    -10.0 . 849 ILE . . 849 ILE . . 849 ILE . . 849 ILE . 1 1 
       200 PSI  3 3 12 MET N  3 3 12 MET CA 3 3 12 MET C  3 3 13 ASP N        -70.0    -10.0 . 850 MET . . 850 MET . . 850 MET . . 850 MET . 1 1 
       201 PSI  3 3 13 ASP N  3 3 13 ASP CA 3 3 13 ASP C  3 3 14 PHE N        -70.0    -10.0 . 851 ASP . . 851 ASP . . 851 ASP . . 851 ASP . 1 1 
       202 PSI  3 3 14 PHE N  3 3 14 PHE CA 3 3 14 PHE C  3 3 15 VAL N        -70.0    -10.0 . 852 PHE . . 852 PHE . . 852 PHE . . 852 PHE . 1 1 
       203 PSI  3 3 15 VAL N  3 3 15 VAL CA 3 3 15 VAL C  3 3 16 LEU N        -70.0    -10.0 . 853 VAL . . 853 VAL . . 853 VAL . . 853 VAL . 1 1 
       204 PSI  3 3 16 LEU N  3 3 16 LEU CA 3 3 16 LEU C  3 3 17 LYS N        -70.0    -10.0 . 854 LEU . . 854 LEU . . 854 LEU . . 854 LEU . 1 1 
       205 PSI  3 3 17 LYS N  3 3 17 LYS CA 3 3 17 LYS C  3 3 18 ASN N        -70.0    -10.0 . 855 LYS . . 855 LYS . . 855 LYS . . 855 LYS . 1 1 
       206 PSI  3 3 18 ASN N  3 3 18 ASN CA 3 3 18 ASN C  3 3 19 THR N        -70.0    -10.0 . 856 ASN . . 856 ASN . . 856 ASN . . 856 ASN . 1 1 
       207 PSI  3 3 19 THR N  3 3 19 THR CA 3 3 19 THR C  3 3 20 PRO N        -70.0    -10.0 . 857 THR . . 857 THR . . 857 THR . . 857 THR . 1 1 
       208 CHI1 3 3  6 ILE N  3 3  6 ILE CA 3 3  6 ILE CB 3 3  6 ILE CG1  -89.99999    -30.0 . 844 ILE . . 844 ILE . . 844 ILE . . 844 ILE . 1 1 
       209 CHI1 3 3  7 LEU N  3 3  7 LEU CA 3 3  7 LEU CB 3 3  7 LEU CG       150.0    330.0 . 845 LEU . . 845 LEU . . 845 LEU . . 845 LEU . 1 1 
       210 CHI1 3 3 11 ILE N  3 3 11 ILE CA 3 3 11 ILE CB 3 3 11 ILE CG1  -89.99999    -30.0 . 849 ILE . . 849 ILE . . 849 ILE . . 849 ILE . 1 1 
       211 CHI1 3 3 15 VAL N  3 3 15 VAL CA 3 3 15 VAL CB 3 3 15 VAL CG1      150.0    210.0 . 853 VAL . . 853 VAL . . 853 VAL . . 853 VAL . 1 1 
       212 CHI1 3 3 16 LEU N  3 3 16 LEU CA 3 3 16 LEU CB 3 3 16 LEU CG   -89.99999    -30.0 . 854 LEU . . 854 LEU . . 854 LEU . . 854 LEU . 1 1 
       213 CHI2 3 3  7 LEU CA 3 3  7 LEU CB 3 3  7 LEU CG 3 3  7 LEU CD1       30.0    210.0 . 845 LEU . . 845 LEU . . 845 LEU . . 845 LEU . 1 1 
       214 CHI2 3 3 16 LEU CA 3 3 16 LEU CB 3 3 16 LEU CG 3 3 16 LEU CD1      150.0    210.0 . 854 LEU . . 854 LEU . . 854 LEU . . 854 LEU . 1 1 
       215 PHI  3 3  1 SER C  3 3  2 ASP N  3 3  2 ASP CA 3 3  2 ASP C   -179.99998      0.0 . 840 ASP . . 840 ASP . . 840 ASP . . 840 ASP . 1 1 
       216 PHI  3 3  2 ASP C  3 3  3 ASP N  3 3  3 ASP CA 3 3  3 ASP C   -179.99998      0.0 . 841 ALA . . 841 ALA . . 841 ALA . . 841 ALA . 1 1 
       217 PHI  3 3  4 GLY C  3 3  5 ASN N  3 3  5 ASN CA 3 3  5 ASN C   -179.99998      0.0 . 843 ASN . . 843 ASN . . 843 ASN . . 843 ASN . 1 1 
       218 PHI  3 3  5 ASN C  3 3  6 ILE N  3 3  6 ILE CA 3 3  6 ILE C   -179.99998      0.0 . 844 ILE . . 844 ILE . . 844 ILE . . 844 ILE . 1 1 
       219 PHI  3 3  6 ILE C  3 3  7 LEU N  3 3  7 LEU CA 3 3  7 LEU C   -179.99998      0.0 . 845 LEU . . 845 LEU . . 845 LEU . . 845 LEU . 1 1 
       220 PHI  3 3 20 PRO C  3 3 21 SER N  3 3 21 SER CA 3 3 21 SER C   -179.99998      0.0 . 859 SER . . 859 SER . . 859 SER . . 859 SER . 1 1 
       221 PHI  3 3 21 SER C  3 3 22 MET N  3 3 22 MET CA 3 3 22 MET C   -179.99998      0.0 . 860 MET . . 860 MET . . 860 MET . . 860 MET . 1 1 
       222 PHI  3 3 22 MET C  3 3 23 GLN N  3 3 23 GLN CA 3 3 23 GLN C   -179.99998      0.0 . 861 GLN . . 861 GLN . . 861 GLN . . 861 GLN . 1 1 
       223 PHI  3 3 23 GLN C  3 3 24 ALA N  3 3 24 ALA CA 3 3 24 ALA C   -179.99998      0.0 . 862 ALA . . 862 ALA . . 862 ALA . . 862 ALA . 1 1 
       224 PHI  3 3 24 ALA C  3 3 25 LEU N  3 3 25 LEU CA 3 3 25 LEU C   -179.99998      0.0 . 863 LEU . . 863 LEU . . 863 LEU . . 863 LEU . 1 1 
       225 PHI  3 3 26 GLY C  3 3 27 GLU N  3 3 27 GLU CA 3 3 27 GLU C   -179.99998      0.0 . 865 GLU . . 865 GLU . . 865 GLU . . 865 GLU . 1 1 
       226 PHI  3 3 27 GLU C  3 3 28 SER N  3 3 28 SER CA 3 3 28 SER C   -179.99998      0.0 . 866 SER . . 866 SER . . 866 SER . . 866 SER . 1 1 
       227 PHI  3 3 29 PRO C  3 3 30 GLU N  3 3 30 GLU CA 3 3 30 GLU C   -179.99998      0.0 . 868 GLU . . 868 GLU . . 868 GLU . . 868 GLU . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 LYS C    C   7.680   3.343  -0.116 1.00 . A A . 291 LYS C    1 1 
        1     2 1 1  1 LYS CA   C   6.980   2.442  -1.129 1.00 . A A . 291 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C   5.992   1.508  -0.393 1.00 . A A . 291 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C   4.418   0.965  -2.399 1.00 . A A . 291 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C   3.132   1.665  -1.926 1.00 . A A . 291 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C   5.307   0.429  -1.259 1.00 . A A . 291 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H   8.554   1.108  -1.341 1.00 . A A . 291 LYS H1   1 1 
        1     8 1 1  1 LYS H2   H   7.586   1.174  -2.666 1.00 . A A . 291 LYS H2   1 1 
        1     9 1 1  1 LYS H3   H   8.639   2.393  -2.356 1.00 . A A . 291 LYS H3   1 1 
        1    10 1 1  1 LYS HA   H   6.399   3.083  -1.791 1.00 . A A . 291 LYS HA   1 1 
        1    11 1 1  1 LYS HB2  H   6.528   1.021   0.424 1.00 . A A . 291 LYS HB2  1 1 
        1    12 1 1  1 LYS HB3  H   5.218   2.121   0.070 1.00 . A A . 291 LYS HB3  1 1 
        1    13 1 1  1 LYS HD2  H   4.991   1.666  -3.008 1.00 . A A . 291 LYS HD2  1 1 
        1    14 1 1  1 LYS HD3  H   4.145   0.132  -3.051 1.00 . A A . 291 LYS HD3  1 1 
        1    15 1 1  1 LYS HE2  H   3.382   2.418  -1.174 1.00 . A A . 291 LYS HE2  1 1 
        1    16 1 1  1 LYS HE3  H   2.693   2.189  -2.781 1.00 . A A . 291 LYS HE3  1 1 
        1    17 1 1  1 LYS HG2  H   6.073  -0.216  -1.692 1.00 . A A . 291 LYS HG2  1 1 
        1    18 1 1  1 LYS HG3  H   4.704  -0.203  -0.606 1.00 . A A . 291 LYS HG3  1 1 
        1    19 1 1  1 LYS HZ1  H   1.854   0.032  -2.087 1.00 . A A . 291 LYS HZ1  1 1 
        1    20 1 1  1 LYS HZ2  H   2.498   0.193  -0.590 1.00 . A A . 291 LYS HZ2  1 1 
        1    21 1 1  1 LYS HZ3  H   1.292   1.186  -1.072 1.00 . A A . 291 LYS HZ3  1 1 
        1    22 1 1  1 LYS N    N   8.008   1.720  -1.930 1.00 . A A . 291 LYS N    1 1 
        1    23 1 1  1 LYS NZ   N   2.138   0.701  -1.384 1.00 . A A . 291 LYS NZ   1 1 
        1    24 1 1  1 LYS O    O   8.351   2.847   0.789 1.00 . A A . 291 LYS O    1 1 
        1    25 1 1  2 GLU C    C   7.426   6.968   0.749 1.00 . A A . 292 GLU C    1 1 
        1    26 1 1  2 GLU CA   C   8.174   5.625   0.662 1.00 . A A . 292 GLU CA   1 1 
        1    27 1 1  2 GLU CB   C   9.665   5.844   0.309 1.00 . A A . 292 GLU CB   1 1 
        1    28 1 1  2 GLU CD   C  10.344   4.734  -1.905 1.00 . A A . 292 GLU CD   1 1 
        1    29 1 1  2 GLU CG   C  10.010   6.056  -1.180 1.00 . A A . 292 GLU CG   1 1 
        1    30 1 1  2 GLU H    H   7.020   5.013  -1.047 1.00 . A A . 292 GLU H    1 1 
        1    31 1 1  2 GLU HA   H   8.137   5.186   1.662 1.00 . A A . 292 GLU HA   1 1 
        1    32 1 1  2 GLU HB2  H  10.012   6.717   0.864 1.00 . A A . 292 GLU HB2  1 1 
        1    33 1 1  2 GLU HB3  H  10.240   4.995   0.678 1.00 . A A . 292 GLU HB3  1 1 
        1    34 1 1  2 GLU HG2  H   9.192   6.572  -1.687 1.00 . A A . 292 GLU HG2  1 1 
        1    35 1 1  2 GLU HG3  H  10.880   6.715  -1.234 1.00 . A A . 292 GLU HG3  1 1 
        1    36 1 1  2 GLU N    N   7.546   4.663  -0.258 1.00 . A A . 292 GLU N    1 1 
        1    37 1 1  2 GLU O    O   7.114   7.418   1.853 1.00 . A A . 292 GLU O    1 1 
        1    38 1 1  2 GLU OE1  O  11.525   4.310  -1.890 1.00 . A A . 292 GLU OE1  1 1 
        1    39 1 1  2 GLU OE2  O   9.431   4.104  -2.494 1.00 . A A . 292 GLU OE2  1 1 
        1    40 1 1  3 LYS C    C   4.970   8.755   0.325 1.00 . A A . 293 LYS C    1 1 
        1    41 1 1  3 LYS CA   C   6.302   8.853  -0.419 1.00 . A A . 293 LYS CA   1 1 
        1    42 1 1  3 LYS CB   C   6.134   9.308  -1.884 1.00 . A A . 293 LYS CB   1 1 
        1    43 1 1  3 LYS CD   C   6.018  11.835  -1.392 1.00 . A A . 293 LYS CD   1 1 
        1    44 1 1  3 LYS CE   C   5.240  13.110  -1.739 1.00 . A A . 293 LYS CE   1 1 
        1    45 1 1  3 LYS CG   C   5.360  10.625  -2.075 1.00 . A A . 293 LYS CG   1 1 
        1    46 1 1  3 LYS H    H   7.377   7.198  -1.264 1.00 . A A . 293 LYS H    1 1 
        1    47 1 1  3 LYS HA   H   6.881   9.606   0.117 1.00 . A A . 293 LYS HA   1 1 
        1    48 1 1  3 LYS HB2  H   7.124   9.425  -2.328 1.00 . A A . 293 LYS HB2  1 1 
        1    49 1 1  3 LYS HB3  H   5.614   8.528  -2.443 1.00 . A A . 293 LYS HB3  1 1 
        1    50 1 1  3 LYS HD2  H   6.015  11.696  -0.310 1.00 . A A . 293 LYS HD2  1 1 
        1    51 1 1  3 LYS HD3  H   7.048  11.928  -1.741 1.00 . A A . 293 LYS HD3  1 1 
        1    52 1 1  3 LYS HE2  H   5.218  13.223  -2.827 1.00 . A A . 293 LYS HE2  1 1 
        1    53 1 1  3 LYS HE3  H   4.207  12.997  -1.395 1.00 . A A . 293 LYS HE3  1 1 
        1    54 1 1  3 LYS HG2  H   5.297  10.823  -3.146 1.00 . A A . 293 LYS HG2  1 1 
        1    55 1 1  3 LYS HG3  H   4.342  10.509  -1.699 1.00 . A A . 293 LYS HG3  1 1 
        1    56 1 1  3 LYS HZ1  H   5.333  15.149  -1.358 1.00 . A A . 293 LYS HZ1  1 1 
        1    57 1 1  3 LYS HZ2  H   5.868  14.243  -0.111 1.00 . A A . 293 LYS HZ2  1 1 
        1    58 1 1  3 LYS HZ3  H   6.803  14.448  -1.437 1.00 . A A . 293 LYS HZ3  1 1 
        1    59 1 1  3 LYS N    N   7.053   7.582  -0.386 1.00 . A A . 293 LYS N    1 1 
        1    60 1 1  3 LYS NZ   N   5.853  14.314  -1.119 1.00 . A A . 293 LYS NZ   1 1 
        1    61 1 1  3 LYS O    O   4.738   9.524   1.256 1.00 . A A . 293 LYS O    1 1 
        1    62 1 1  4 ARG C    C   2.977   7.075   2.129 1.00 . A A . 294 ARG C    1 1 
        1    63 1 1  4 ARG CA   C   2.837   7.531   0.671 1.00 . A A . 294 ARG CA   1 1 
        1    64 1 1  4 ARG CB   C   1.933   6.604  -0.167 1.00 . A A . 294 ARG CB   1 1 
        1    65 1 1  4 ARG CD   C   1.589   4.352   1.126 1.00 . A A . 294 ARG CD   1 1 
        1    66 1 1  4 ARG CG   C   2.258   5.107  -0.044 1.00 . A A . 294 ARG CG   1 1 
        1    67 1 1  4 ARG CZ   C  -0.814   5.018   1.513 1.00 . A A . 294 ARG CZ   1 1 
        1    68 1 1  4 ARG H    H   4.384   7.187  -0.799 1.00 . A A . 294 ARG H    1 1 
        1    69 1 1  4 ARG HA   H   2.324   8.488   0.704 1.00 . A A . 294 ARG HA   1 1 
        1    70 1 1  4 ARG HB2  H   0.891   6.777   0.099 1.00 . A A . 294 ARG HB2  1 1 
        1    71 1 1  4 ARG HB3  H   2.032   6.891  -1.216 1.00 . A A . 294 ARG HB3  1 1 
        1    72 1 1  4 ARG HD2  H   1.988   3.336   1.136 1.00 . A A . 294 ARG HD2  1 1 
        1    73 1 1  4 ARG HD3  H   1.848   4.794   2.085 1.00 . A A . 294 ARG HD3  1 1 
        1    74 1 1  4 ARG HE   H  -0.212   3.471   0.421 1.00 . A A . 294 ARG HE   1 1 
        1    75 1 1  4 ARG HG2  H   1.964   4.614  -0.972 1.00 . A A . 294 ARG HG2  1 1 
        1    76 1 1  4 ARG HG3  H   3.338   5.029   0.054 1.00 . A A . 294 ARG HG3  1 1 
        1    77 1 1  4 ARG HH11 H   0.392   6.300   2.494 1.00 . A A . 294 ARG HH11 1 1 
        1    78 1 1  4 ARG HH12 H  -1.316   6.613   2.618 1.00 . A A . 294 ARG HH12 1 1 
        1    79 1 1  4 ARG HH21 H  -2.269   3.958   0.659 1.00 . A A . 294 ARG HH21 1 1 
        1    80 1 1  4 ARG HH22 H  -2.800   5.339   1.613 1.00 . A A . 294 ARG HH22 1 1 
        1    81 1 1  4 ARG N    N   4.129   7.765  -0.010 1.00 . A A . 294 ARG N    1 1 
        1    82 1 1  4 ARG NE   N   0.125   4.254   0.981 1.00 . A A . 294 ARG NE   1 1 
        1    83 1 1  4 ARG NH1  N  -0.563   6.038   2.286 1.00 . A A . 294 ARG NH1  1 1 
        1    84 1 1  4 ARG NH2  N  -2.060   4.758   1.262 1.00 . A A . 294 ARG NH2  1 1 
        1    85 1 1  4 ARG O    O   2.022   7.196   2.893 1.00 . A A . 294 ARG O    1 1 
        1    86 1 1  5 ILE C    C   4.686   7.306   4.770 1.00 . A A . 295 ILE C    1 1 
        1    87 1 1  5 ILE CA   C   4.432   6.082   3.883 1.00 . A A . 295 ILE CA   1 1 
        1    88 1 1  5 ILE CB   C   5.650   5.123   3.900 1.00 . A A . 295 ILE CB   1 1 
        1    89 1 1  5 ILE CD1  C   4.348   2.904   3.302 1.00 . A A . 295 ILE CD1  1 1 
        1    90 1 1  5 ILE CG1  C   5.480   3.886   2.987 1.00 . A A . 295 ILE CG1  1 1 
        1    91 1 1  5 ILE CG2  C   6.019   4.745   5.341 1.00 . A A . 295 ILE CG2  1 1 
        1    92 1 1  5 ILE H    H   4.869   6.467   1.822 1.00 . A A . 295 ILE H    1 1 
        1    93 1 1  5 ILE HA   H   3.567   5.557   4.291 1.00 . A A . 295 ILE HA   1 1 
        1    94 1 1  5 ILE HB   H   6.510   5.660   3.509 1.00 . A A . 295 ILE HB   1 1 
        1    95 1 1  5 ILE HD11 H   4.629   2.274   4.142 1.00 . A A . 295 ILE HD11 1 1 
        1    96 1 1  5 ILE HD12 H   3.420   3.431   3.520 1.00 . A A . 295 ILE HD12 1 1 
        1    97 1 1  5 ILE HD13 H   4.194   2.260   2.435 1.00 . A A . 295 ILE HD13 1 1 
        1    98 1 1  5 ILE HG12 H   5.318   4.234   1.974 1.00 . A A . 295 ILE HG12 1 1 
        1    99 1 1  5 ILE HG13 H   6.418   3.329   2.979 1.00 . A A . 295 ILE HG13 1 1 
        1   100 1 1  5 ILE HG21 H   6.612   3.829   5.359 1.00 . A A . 295 ILE HG21 1 1 
        1   101 1 1  5 ILE HG22 H   6.613   5.542   5.790 1.00 . A A . 295 ILE HG22 1 1 
        1   102 1 1  5 ILE HG23 H   5.119   4.624   5.942 1.00 . A A . 295 ILE HG23 1 1 
        1   103 1 1  5 ILE N    N   4.131   6.521   2.509 1.00 . A A . 295 ILE N    1 1 
        1   104 1 1  5 ILE O    O   4.027   7.476   5.797 1.00 . A A . 295 ILE O    1 1 
        1   105 1 1  6 LYS C    C   4.588  10.381   4.982 1.00 . A A . 296 LYS C    1 1 
        1   106 1 1  6 LYS CA   C   5.834   9.491   4.992 1.00 . A A . 296 LYS CA   1 1 
        1   107 1 1  6 LYS CB   C   7.042  10.162   4.318 1.00 . A A . 296 LYS CB   1 1 
        1   108 1 1  6 LYS CD   C   8.793  11.979   4.449 1.00 . A A . 296 LYS CD   1 1 
        1   109 1 1  6 LYS CE   C   9.246  13.233   5.206 1.00 . A A . 296 LYS CE   1 1 
        1   110 1 1  6 LYS CG   C   7.506  11.419   5.069 1.00 . A A . 296 LYS CG   1 1 
        1   111 1 1  6 LYS H    H   6.093   7.989   3.480 1.00 . A A . 296 LYS H    1 1 
        1   112 1 1  6 LYS HA   H   6.076   9.302   6.040 1.00 . A A . 296 LYS HA   1 1 
        1   113 1 1  6 LYS HB2  H   7.868   9.447   4.298 1.00 . A A . 296 LYS HB2  1 1 
        1   114 1 1  6 LYS HB3  H   6.790  10.424   3.289 1.00 . A A . 296 LYS HB3  1 1 
        1   115 1 1  6 LYS HD2  H   9.577  11.220   4.501 1.00 . A A . 296 LYS HD2  1 1 
        1   116 1 1  6 LYS HD3  H   8.610  12.229   3.402 1.00 . A A . 296 LYS HD3  1 1 
        1   117 1 1  6 LYS HE2  H   8.449  13.981   5.156 1.00 . A A . 296 LYS HE2  1 1 
        1   118 1 1  6 LYS HE3  H   9.396  12.974   6.258 1.00 . A A . 296 LYS HE3  1 1 
        1   119 1 1  6 LYS HG2  H   6.726  12.181   5.024 1.00 . A A . 296 LYS HG2  1 1 
        1   120 1 1  6 LYS HG3  H   7.694  11.165   6.114 1.00 . A A . 296 LYS HG3  1 1 
        1   121 1 1  6 LYS HZ1  H  11.258  13.121   4.693 1.00 . A A . 296 LYS HZ1  1 1 
        1   122 1 1  6 LYS HZ2  H  10.385  14.046   3.667 1.00 . A A . 296 LYS HZ2  1 1 
        1   123 1 1  6 LYS HZ3  H  10.792  14.619   5.139 1.00 . A A . 296 LYS HZ3  1 1 
        1   124 1 1  6 LYS N    N   5.583   8.201   4.334 1.00 . A A . 296 LYS N    1 1 
        1   125 1 1  6 LYS NZ   N  10.502  13.790   4.637 1.00 . A A . 296 LYS NZ   1 1 
        1   126 1 1  6 LYS O    O   4.285  11.012   5.989 1.00 . A A . 296 LYS O    1 1 
        1   127 1 1  7 GLU C    C   1.532  10.567   4.849 1.00 . A A . 297 GLU C    1 1 
        1   128 1 1  7 GLU CA   C   2.522  11.037   3.769 1.00 . A A . 297 GLU CA   1 1 
        1   129 1 1  7 GLU CB   C   1.961  10.777   2.362 1.00 . A A . 297 GLU CB   1 1 
        1   130 1 1  7 GLU CD   C   0.174  11.219   0.632 1.00 . A A . 297 GLU CD   1 1 
        1   131 1 1  7 GLU CG   C   0.674  11.542   2.053 1.00 . A A . 297 GLU CG   1 1 
        1   132 1 1  7 GLU H    H   4.190   9.892   3.070 1.00 . A A . 297 GLU H    1 1 
        1   133 1 1  7 GLU HA   H   2.663  12.112   3.891 1.00 . A A . 297 GLU HA   1 1 
        1   134 1 1  7 GLU HB2  H   2.705  11.052   1.617 1.00 . A A . 297 GLU HB2  1 1 
        1   135 1 1  7 GLU HB3  H   1.762   9.716   2.268 1.00 . A A . 297 GLU HB3  1 1 
        1   136 1 1  7 GLU HG2  H  -0.096  11.285   2.783 1.00 . A A . 297 GLU HG2  1 1 
        1   137 1 1  7 GLU HG3  H   0.887  12.606   2.139 1.00 . A A . 297 GLU HG3  1 1 
        1   138 1 1  7 GLU N    N   3.826  10.371   3.886 1.00 . A A . 297 GLU N    1 1 
        1   139 1 1  7 GLU O    O   0.997  11.397   5.579 1.00 . A A . 297 GLU O    1 1 
        1   140 1 1  7 GLU OE1  O  -0.476  10.163   0.440 1.00 . A A . 297 GLU OE1  1 1 
        1   141 1 1  7 GLU OE2  O   0.424  12.021  -0.301 1.00 . A A . 297 GLU OE2  1 1 
        1   142 1 1  8 LEU C    C   0.921   9.037   7.452 1.00 . A A . 298 LEU C    1 1 
        1   143 1 1  8 LEU CA   C   0.461   8.666   6.036 1.00 . A A . 298 LEU CA   1 1 
        1   144 1 1  8 LEU CB   C   0.412   7.144   5.819 1.00 . A A . 298 LEU CB   1 1 
        1   145 1 1  8 LEU CD1  C  -0.950   5.095   6.242 1.00 . A A . 298 LEU CD1  1 1 
        1   146 1 1  8 LEU CD2  C   0.465   5.938   8.080 1.00 . A A . 298 LEU CD2  1 1 
        1   147 1 1  8 LEU CG   C  -0.390   6.362   6.881 1.00 . A A . 298 LEU CG   1 1 
        1   148 1 1  8 LEU H    H   1.782   8.615   4.357 1.00 . A A . 298 LEU H    1 1 
        1   149 1 1  8 LEU HA   H  -0.554   9.044   5.913 1.00 . A A . 298 LEU HA   1 1 
        1   150 1 1  8 LEU HB2  H  -0.049   6.987   4.846 1.00 . A A . 298 LEU HB2  1 1 
        1   151 1 1  8 LEU HB3  H   1.424   6.742   5.766 1.00 . A A . 298 LEU HB3  1 1 
        1   152 1 1  8 LEU HD11 H  -1.596   5.381   5.414 1.00 . A A . 298 LEU HD11 1 1 
        1   153 1 1  8 LEU HD12 H  -0.139   4.466   5.875 1.00 . A A . 298 LEU HD12 1 1 
        1   154 1 1  8 LEU HD13 H  -1.547   4.543   6.968 1.00 . A A . 298 LEU HD13 1 1 
        1   155 1 1  8 LEU HD21 H   1.402   5.500   7.740 1.00 . A A . 298 LEU HD21 1 1 
        1   156 1 1  8 LEU HD22 H   0.681   6.788   8.722 1.00 . A A . 298 LEU HD22 1 1 
        1   157 1 1  8 LEU HD23 H  -0.067   5.210   8.686 1.00 . A A . 298 LEU HD23 1 1 
        1   158 1 1  8 LEU HG   H  -1.232   6.962   7.227 1.00 . A A . 298 LEU HG   1 1 
        1   159 1 1  8 LEU N    N   1.322   9.251   4.998 1.00 . A A . 298 LEU N    1 1 
        1   160 1 1  8 LEU O    O   0.108   9.434   8.287 1.00 . A A . 298 LEU O    1 1 
        1   161 1 1  9 GLU C    C   2.642  10.699   9.404 1.00 . A A . 299 GLU C    1 1 
        1   162 1 1  9 GLU CA   C   2.805   9.208   9.032 1.00 . A A . 299 GLU CA   1 1 
        1   163 1 1  9 GLU CB   C   4.277   8.759   9.008 1.00 . A A . 299 GLU CB   1 1 
        1   164 1 1  9 GLU CD   C   6.369   8.290  10.362 1.00 . A A . 299 GLU CD   1 1 
        1   165 1 1  9 GLU CG   C   4.936   8.854  10.388 1.00 . A A . 299 GLU CG   1 1 
        1   166 1 1  9 GLU H    H   2.828   8.543   6.997 1.00 . A A . 299 GLU H    1 1 
        1   167 1 1  9 GLU HA   H   2.276   8.622   9.787 1.00 . A A . 299 GLU HA   1 1 
        1   168 1 1  9 GLU HB2  H   4.329   7.720   8.663 1.00 . A A . 299 GLU HB2  1 1 
        1   169 1 1  9 GLU HB3  H   4.834   9.378   8.304 1.00 . A A . 299 GLU HB3  1 1 
        1   170 1 1  9 GLU HG2  H   4.961   9.901  10.696 1.00 . A A . 299 GLU HG2  1 1 
        1   171 1 1  9 GLU HG3  H   4.330   8.303  11.113 1.00 . A A . 299 GLU HG3  1 1 
        1   172 1 1  9 GLU N    N   2.220   8.909   7.723 1.00 . A A . 299 GLU N    1 1 
        1   173 1 1  9 GLU O    O   2.271  11.027  10.534 1.00 . A A . 299 GLU O    1 1 
        1   174 1 1  9 GLU OE1  O   7.323   9.058  10.085 1.00 . A A . 299 GLU OE1  1 1 
        1   175 1 1  9 GLU OE2  O   6.555   7.078  10.631 1.00 . A A . 299 GLU OE2  1 1 
        1   176 1 1 10 LEU C    C   1.188  13.464   8.701 1.00 . A A . 300 LEU C    1 1 
        1   177 1 1 10 LEU CA   C   2.667  13.048   8.590 1.00 . A A . 300 LEU CA   1 1 
        1   178 1 1 10 LEU CB   C   3.347  13.738   7.391 1.00 . A A . 300 LEU CB   1 1 
        1   179 1 1 10 LEU CD1  C   3.961  15.903   8.603 1.00 . A A . 300 LEU CD1  1 1 
        1   180 1 1 10 LEU CD2  C   3.976  15.803   6.126 1.00 . A A . 300 LEU CD2  1 1 
        1   181 1 1 10 LEU CG   C   3.281  15.277   7.383 1.00 . A A . 300 LEU CG   1 1 
        1   182 1 1 10 LEU H    H   3.170  11.265   7.536 1.00 . A A . 300 LEU H    1 1 
        1   183 1 1 10 LEU HA   H   3.168  13.362   9.506 1.00 . A A . 300 LEU HA   1 1 
        1   184 1 1 10 LEU HB2  H   4.396  13.438   7.371 1.00 . A A . 300 LEU HB2  1 1 
        1   185 1 1 10 LEU HB3  H   2.879  13.375   6.475 1.00 . A A . 300 LEU HB3  1 1 
        1   186 1 1 10 LEU HD11 H   4.993  15.556   8.675 1.00 . A A . 300 LEU HD11 1 1 
        1   187 1 1 10 LEU HD12 H   3.952  16.989   8.512 1.00 . A A . 300 LEU HD12 1 1 
        1   188 1 1 10 LEU HD13 H   3.423  15.633   9.510 1.00 . A A . 300 LEU HD13 1 1 
        1   189 1 1 10 LEU HD21 H   5.026  15.510   6.126 1.00 . A A . 300 LEU HD21 1 1 
        1   190 1 1 10 LEU HD22 H   3.489  15.393   5.240 1.00 . A A . 300 LEU HD22 1 1 
        1   191 1 1 10 LEU HD23 H   3.904  16.890   6.091 1.00 . A A . 300 LEU HD23 1 1 
        1   192 1 1 10 LEU HG   H   2.241  15.599   7.354 1.00 . A A . 300 LEU HG   1 1 
        1   193 1 1 10 LEU N    N   2.851  11.602   8.439 1.00 . A A . 300 LEU N    1 1 
        1   194 1 1 10 LEU O    O   0.878  14.353   9.493 1.00 . A A . 300 LEU O    1 1 
        1   195 1 1 11 LEU C    C  -1.850  13.366   9.157 1.00 . A A . 301 LEU C    1 1 
        1   196 1 1 11 LEU CA   C  -1.133  13.212   7.811 1.00 . A A . 301 LEU CA   1 1 
        1   197 1 1 11 LEU CB   C  -1.889  12.182   6.938 1.00 . A A . 301 LEU CB   1 1 
        1   198 1 1 11 LEU CD1  C  -2.613  11.388   4.671 1.00 . A A . 301 LEU CD1  1 1 
        1   199 1 1 11 LEU CD2  C  -3.048  13.739   5.292 1.00 . A A . 301 LEU CD2  1 1 
        1   200 1 1 11 LEU CG   C  -2.062  12.579   5.461 1.00 . A A . 301 LEU CG   1 1 
        1   201 1 1 11 LEU H    H   0.631  12.126   7.294 1.00 . A A . 301 LEU H    1 1 
        1   202 1 1 11 LEU HA   H  -1.173  14.190   7.332 1.00 . A A . 301 LEU HA   1 1 
        1   203 1 1 11 LEU HB2  H  -1.374  11.224   6.992 1.00 . A A . 301 LEU HB2  1 1 
        1   204 1 1 11 LEU HB3  H  -2.886  12.021   7.352 1.00 . A A . 301 LEU HB3  1 1 
        1   205 1 1 11 LEU HD11 H  -3.571  11.068   5.084 1.00 . A A . 301 LEU HD11 1 1 
        1   206 1 1 11 LEU HD12 H  -2.746  11.665   3.626 1.00 . A A . 301 LEU HD12 1 1 
        1   207 1 1 11 LEU HD13 H  -1.909  10.558   4.721 1.00 . A A . 301 LEU HD13 1 1 
        1   208 1 1 11 LEU HD21 H  -3.156  13.976   4.234 1.00 . A A . 301 LEU HD21 1 1 
        1   209 1 1 11 LEU HD22 H  -4.022  13.467   5.697 1.00 . A A . 301 LEU HD22 1 1 
        1   210 1 1 11 LEU HD23 H  -2.681  14.628   5.804 1.00 . A A . 301 LEU HD23 1 1 
        1   211 1 1 11 LEU HG   H  -1.102  12.871   5.038 1.00 . A A . 301 LEU HG   1 1 
        1   212 1 1 11 LEU N    N   0.285  12.833   7.936 1.00 . A A . 301 LEU N    1 1 
        1   213 1 1 11 LEU O    O  -2.642  14.292   9.317 1.00 . A A . 301 LEU O    1 1 
        1   214 1 1 12 LEU C    C  -1.372  13.642  12.287 1.00 . A A . 302 LEU C    1 1 
        1   215 1 1 12 LEU CA   C  -2.114  12.572  11.477 1.00 . A A . 302 LEU CA   1 1 
        1   216 1 1 12 LEU CB   C  -2.031  11.190  12.153 1.00 . A A . 302 LEU CB   1 1 
        1   217 1 1 12 LEU CD1  C  -2.714   8.810  12.165 1.00 . A A . 302 LEU CD1  1 1 
        1   218 1 1 12 LEU CD2  C  -4.492  10.493  12.027 1.00 . A A . 302 LEU CD2  1 1 
        1   219 1 1 12 LEU CG   C  -3.053  10.182  11.607 1.00 . A A . 302 LEU CG   1 1 
        1   220 1 1 12 LEU H    H  -0.935  11.730   9.895 1.00 . A A . 302 LEU H    1 1 
        1   221 1 1 12 LEU HA   H  -3.156  12.881  11.439 1.00 . A A . 302 LEU HA   1 1 
        1   222 1 1 12 LEU HB2  H  -1.021  10.793  12.016 1.00 . A A . 302 LEU HB2  1 1 
        1   223 1 1 12 LEU HB3  H  -2.213  11.283  13.223 1.00 . A A . 302 LEU HB3  1 1 
        1   224 1 1 12 LEU HD11 H  -2.786   8.818  13.255 1.00 . A A . 302 LEU HD11 1 1 
        1   225 1 1 12 LEU HD12 H  -3.409   8.087  11.752 1.00 . A A . 302 LEU HD12 1 1 
        1   226 1 1 12 LEU HD13 H  -1.707   8.541  11.855 1.00 . A A . 302 LEU HD13 1 1 
        1   227 1 1 12 LEU HD21 H  -4.798  11.465  11.649 1.00 . A A . 302 LEU HD21 1 1 
        1   228 1 1 12 LEU HD22 H  -5.160   9.735  11.618 1.00 . A A . 302 LEU HD22 1 1 
        1   229 1 1 12 LEU HD23 H  -4.573  10.486  13.114 1.00 . A A . 302 LEU HD23 1 1 
        1   230 1 1 12 LEU HG   H  -2.991  10.143  10.521 1.00 . A A . 302 LEU HG   1 1 
        1   231 1 1 12 LEU N    N  -1.584  12.473  10.115 1.00 . A A . 302 LEU N    1 1 
        1   232 1 1 12 LEU O    O  -2.004  14.571  12.795 1.00 . A A . 302 LEU O    1 1 
        1   233 1 1 13 MET C    C   0.782  15.865  12.940 1.00 . A A . 303 MET C    1 1 
        1   234 1 1 13 MET CA   C   0.767  14.367  13.298 1.00 . A A . 303 MET CA   1 1 
        1   235 1 1 13 MET CB   C   2.192  13.803  13.402 1.00 . A A . 303 MET CB   1 1 
        1   236 1 1 13 MET CE   C   4.362  11.196  13.105 1.00 . A A . 303 MET CE   1 1 
        1   237 1 1 13 MET CG   C   2.194  12.517  14.242 1.00 . A A . 303 MET CG   1 1 
        1   238 1 1 13 MET H    H   0.414  12.780  11.904 1.00 . A A . 303 MET H    1 1 
        1   239 1 1 13 MET HA   H   0.326  14.304  14.292 1.00 . A A . 303 MET HA   1 1 
        1   240 1 1 13 MET HB2  H   2.596  13.611  12.407 1.00 . A A . 303 MET HB2  1 1 
        1   241 1 1 13 MET HB3  H   2.828  14.534  13.903 1.00 . A A . 303 MET HB3  1 1 
        1   242 1 1 13 MET HE1  H   4.390  11.981  12.349 1.00 . A A . 303 MET HE1  1 1 
        1   243 1 1 13 MET HE2  H   5.357  10.762  13.208 1.00 . A A . 303 MET HE2  1 1 
        1   244 1 1 13 MET HE3  H   3.664  10.418  12.792 1.00 . A A . 303 MET HE3  1 1 
        1   245 1 1 13 MET HG2  H   1.667  12.730  15.171 1.00 . A A . 303 MET HG2  1 1 
        1   246 1 1 13 MET HG3  H   1.643  11.738  13.714 1.00 . A A . 303 MET HG3  1 1 
        1   247 1 1 13 MET N    N  -0.045  13.530  12.402 1.00 . A A . 303 MET N    1 1 
        1   248 1 1 13 MET O    O   1.064  16.692  13.811 1.00 . A A . 303 MET O    1 1 
        1   249 1 1 13 MET SD   S   3.831  11.881  14.694 1.00 . A A . 303 MET SD   1 1 
        1   250 1 1 14 SER C    C  -0.984  18.311  11.889 1.00 . A A . 304 SER C    1 1 
        1   251 1 1 14 SER CA   C   0.272  17.646  11.304 1.00 . A A . 304 SER CA   1 1 
        1   252 1 1 14 SER CB   C   0.259  17.772   9.777 1.00 . A A . 304 SER CB   1 1 
        1   253 1 1 14 SER H    H   0.274  15.527  11.004 1.00 . A A . 304 SER H    1 1 
        1   254 1 1 14 SER HA   H   1.128  18.214  11.666 1.00 . A A . 304 SER HA   1 1 
        1   255 1 1 14 SER HB2  H   0.224  18.831   9.507 1.00 . A A . 304 SER HB2  1 1 
        1   256 1 1 14 SER HB3  H   1.179  17.342   9.373 1.00 . A A . 304 SER HB3  1 1 
        1   257 1 1 14 SER HG   H  -0.833  17.226   8.247 1.00 . A A . 304 SER HG   1 1 
        1   258 1 1 14 SER N    N   0.449  16.242  11.703 1.00 . A A . 304 SER N    1 1 
        1   259 1 1 14 SER O    O  -1.033  19.539  11.959 1.00 . A A . 304 SER O    1 1 
        1   260 1 1 14 SER OG   O  -0.862  17.108   9.214 1.00 . A A . 304 SER OG   1 1 
        1   261 1 1 15 THR C    C  -3.208  19.131  13.860 1.00 . A A . 305 THR C    1 1 
        1   262 1 1 15 THR CA   C  -3.308  18.105  12.733 1.00 . A A . 305 THR CA   1 1 
        1   263 1 1 15 THR CB   C  -4.304  17.020  13.163 1.00 . A A . 305 THR CB   1 1 
        1   264 1 1 15 THR CG2  C  -5.740  17.530  13.215 1.00 . A A . 305 THR CG2  1 1 
        1   265 1 1 15 THR H    H  -1.902  16.546  12.251 1.00 . A A . 305 THR H    1 1 
        1   266 1 1 15 THR HA   H  -3.733  18.618  11.872 1.00 . A A . 305 THR HA   1 1 
        1   267 1 1 15 THR HB   H  -4.033  16.644  14.146 1.00 . A A . 305 THR HB   1 1 
        1   268 1 1 15 THR HG1  H  -3.538  15.387  12.457 1.00 . A A . 305 THR HG1  1 1 
        1   269 1 1 15 THR HG21 H  -6.398  16.724  13.532 1.00 . A A . 305 THR HG21 1 1 
        1   270 1 1 15 THR HG22 H  -5.820  18.335  13.939 1.00 . A A . 305 THR HG22 1 1 
        1   271 1 1 15 THR HG23 H  -6.042  17.899  12.235 1.00 . A A . 305 THR HG23 1 1 
        1   272 1 1 15 THR N    N  -1.996  17.551  12.329 1.00 . A A . 305 THR N    1 1 
        1   273 1 1 15 THR O    O  -3.849  20.177  13.791 1.00 . A A . 305 THR O    1 1 
        1   274 1 1 15 THR OG1  O  -4.307  15.952  12.248 1.00 . A A . 305 THR OG1  1 1 
        1   275 1 1 16 GLU C    C  -1.609  21.220  15.452 1.00 . A A . 306 GLU C    1 1 
        1   276 1 1 16 GLU CA   C  -2.208  19.885  15.955 1.00 . A A . 306 GLU CA   1 1 
        1   277 1 1 16 GLU CB   C  -1.444  19.300  17.152 1.00 . A A . 306 GLU CB   1 1 
        1   278 1 1 16 GLU CD   C   0.786  18.579  18.091 1.00 . A A . 306 GLU CD   1 1 
        1   279 1 1 16 GLU CG   C  -0.016  18.877  16.814 1.00 . A A . 306 GLU CG   1 1 
        1   280 1 1 16 GLU H    H  -1.881  18.016  14.933 1.00 . A A . 306 GLU H    1 1 
        1   281 1 1 16 GLU HA   H  -3.199  20.114  16.329 1.00 . A A . 306 GLU HA   1 1 
        1   282 1 1 16 GLU HB2  H  -1.411  20.056  17.937 1.00 . A A . 306 GLU HB2  1 1 
        1   283 1 1 16 GLU HB3  H  -1.990  18.437  17.536 1.00 . A A . 306 GLU HB3  1 1 
        1   284 1 1 16 GLU HG2  H  -0.040  17.995  16.169 1.00 . A A . 306 GLU HG2  1 1 
        1   285 1 1 16 GLU HG3  H   0.446  19.694  16.265 1.00 . A A . 306 GLU HG3  1 1 
        1   286 1 1 16 GLU N    N  -2.382  18.895  14.884 1.00 . A A . 306 GLU N    1 1 
        1   287 1 1 16 GLU O    O  -1.986  22.288  15.935 1.00 . A A . 306 GLU O    1 1 
        1   288 1 1 16 GLU OE1  O   0.505  17.573  18.777 1.00 . A A . 306 GLU OE1  1 1 
        1   289 1 1 16 GLU OE2  O   1.692  19.359  18.465 1.00 . A A . 306 GLU OE2  1 1 
        1   290 1 1 17 ASN C    C  -1.328  23.087  12.925 1.00 . A A . 307 ASN C    1 1 
        1   291 1 1 17 ASN CA   C  -0.235  22.393  13.767 1.00 . A A . 307 ASN CA   1 1 
        1   292 1 1 17 ASN CB   C   1.004  22.024  12.930 1.00 . A A . 307 ASN CB   1 1 
        1   293 1 1 17 ASN CG   C   1.620  23.233  12.244 1.00 . A A . 307 ASN CG   1 1 
        1   294 1 1 17 ASN H    H  -0.531  20.293  14.011 1.00 . A A . 307 ASN H    1 1 
        1   295 1 1 17 ASN HA   H   0.078  23.099  14.538 1.00 . A A . 307 ASN HA   1 1 
        1   296 1 1 17 ASN HB2  H   1.750  21.556  13.573 1.00 . A A . 307 ASN HB2  1 1 
        1   297 1 1 17 ASN HB3  H   0.733  21.310  12.156 1.00 . A A . 307 ASN HB3  1 1 
        1   298 1 1 17 ASN HD21 H   2.974  23.512  13.718 1.00 . A A . 307 ASN HD21 1 1 
        1   299 1 1 17 ASN HD22 H   3.029  24.642  12.375 1.00 . A A . 307 ASN HD22 1 1 
        1   300 1 1 17 ASN N    N  -0.746  21.190  14.427 1.00 . A A . 307 ASN N    1 1 
        1   301 1 1 17 ASN ND2  N   2.603  23.861  12.850 1.00 . A A . 307 ASN ND2  1 1 
        1   302 1 1 17 ASN O    O  -1.443  24.311  12.972 1.00 . A A . 307 ASN O    1 1 
        1   303 1 1 17 ASN OD1  O   1.231  23.627  11.154 1.00 . A A . 307 ASN OD1  1 1 
        1   304 1 1 18 GLU C    C  -4.355  23.566  12.378 1.00 . A A . 308 GLU C    1 1 
        1   305 1 1 18 GLU CA   C  -3.323  22.862  11.472 1.00 . A A . 308 GLU CA   1 1 
        1   306 1 1 18 GLU CB   C  -4.037  21.752  10.676 1.00 . A A . 308 GLU CB   1 1 
        1   307 1 1 18 GLU CD   C  -4.009  20.135   8.724 1.00 . A A . 308 GLU CD   1 1 
        1   308 1 1 18 GLU CG   C  -3.177  21.117   9.577 1.00 . A A . 308 GLU CG   1 1 
        1   309 1 1 18 GLU H    H  -2.014  21.322  12.209 1.00 . A A . 308 GLU H    1 1 
        1   310 1 1 18 GLU HA   H  -2.961  23.608  10.762 1.00 . A A . 308 GLU HA   1 1 
        1   311 1 1 18 GLU HB2  H  -4.377  20.974  11.358 1.00 . A A . 308 GLU HB2  1 1 
        1   312 1 1 18 GLU HB3  H  -4.918  22.187  10.202 1.00 . A A . 308 GLU HB3  1 1 
        1   313 1 1 18 GLU HG2  H  -2.773  21.911   8.945 1.00 . A A . 308 GLU HG2  1 1 
        1   314 1 1 18 GLU HG3  H  -2.334  20.591  10.023 1.00 . A A . 308 GLU HG3  1 1 
        1   315 1 1 18 GLU N    N  -2.172  22.324  12.219 1.00 . A A . 308 GLU N    1 1 
        1   316 1 1 18 GLU O    O  -4.955  24.564  11.970 1.00 . A A . 308 GLU O    1 1 
        1   317 1 1 18 GLU OE1  O  -4.335  19.021   9.203 1.00 . A A . 308 GLU OE1  1 1 
        1   318 1 1 18 GLU OE2  O  -4.343  20.477   7.562 1.00 . A A . 308 GLU OE2  1 1 
        1   319 1 1 19 LEU C    C  -5.137  24.613  15.516 1.00 . A A . 309 LEU C    1 1 
        1   320 1 1 19 LEU CA   C  -5.607  23.532  14.526 1.00 . A A . 309 LEU CA   1 1 
        1   321 1 1 19 LEU CB   C  -6.159  22.320  15.299 1.00 . A A . 309 LEU CB   1 1 
        1   322 1 1 19 LEU CD1  C  -7.142  21.200  13.168 1.00 . A A . 309 LEU CD1  1 1 
        1   323 1 1 19 LEU CD2  C  -7.649  20.352  15.438 1.00 . A A . 309 LEU CD2  1 1 
        1   324 1 1 19 LEU CG   C  -7.349  21.608  14.628 1.00 . A A . 309 LEU CG   1 1 
        1   325 1 1 19 LEU H    H  -4.079  22.201  13.832 1.00 . A A . 309 LEU H    1 1 
        1   326 1 1 19 LEU HA   H  -6.426  23.972  13.955 1.00 . A A . 309 LEU HA   1 1 
        1   327 1 1 19 LEU HB2  H  -5.352  21.608  15.482 1.00 . A A . 309 LEU HB2  1 1 
        1   328 1 1 19 LEU HB3  H  -6.507  22.660  16.276 1.00 . A A . 309 LEU HB3  1 1 
        1   329 1 1 19 LEU HD11 H  -7.018  22.086  12.547 1.00 . A A . 309 LEU HD11 1 1 
        1   330 1 1 19 LEU HD12 H  -6.262  20.568  13.075 1.00 . A A . 309 LEU HD12 1 1 
        1   331 1 1 19 LEU HD13 H  -8.014  20.652  12.811 1.00 . A A . 309 LEU HD13 1 1 
        1   332 1 1 19 LEU HD21 H  -8.494  19.818  15.003 1.00 . A A . 309 LEU HD21 1 1 
        1   333 1 1 19 LEU HD22 H  -6.772  19.705  15.451 1.00 . A A . 309 LEU HD22 1 1 
        1   334 1 1 19 LEU HD23 H  -7.892  20.635  16.461 1.00 . A A . 309 LEU HD23 1 1 
        1   335 1 1 19 LEU HG   H  -8.219  22.265  14.674 1.00 . A A . 309 LEU HG   1 1 
        1   336 1 1 19 LEU N    N  -4.561  23.064  13.603 1.00 . A A . 309 LEU N    1 1 
        1   337 1 1 19 LEU O    O  -5.904  25.537  15.802 1.00 . A A . 309 LEU O    1 1 
        1   338 1 1 20 LYS C    C  -1.924  25.820  16.982 1.00 . A A . 310 LYS C    1 1 
        1   339 1 1 20 LYS CA   C  -3.395  25.391  17.123 1.00 . A A . 310 LYS CA   1 1 
        1   340 1 1 20 LYS CB   C  -3.721  24.777  18.504 1.00 . A A . 310 LYS CB   1 1 
        1   341 1 1 20 LYS CD   C  -3.568  22.791  20.117 1.00 . A A . 310 LYS CD   1 1 
        1   342 1 1 20 LYS CE   C  -2.849  23.485  21.282 1.00 . A A . 310 LYS CE   1 1 
        1   343 1 1 20 LYS CG   C  -3.160  23.362  18.748 1.00 . A A . 310 LYS CG   1 1 
        1   344 1 1 20 LYS H    H  -3.359  23.694  15.799 1.00 . A A . 310 LYS H    1 1 
        1   345 1 1 20 LYS HA   H  -3.941  26.335  17.071 1.00 . A A . 310 LYS HA   1 1 
        1   346 1 1 20 LYS HB2  H  -3.353  25.449  19.280 1.00 . A A . 310 LYS HB2  1 1 
        1   347 1 1 20 LYS HB3  H  -4.807  24.733  18.605 1.00 . A A . 310 LYS HB3  1 1 
        1   348 1 1 20 LYS HD2  H  -4.648  22.889  20.235 1.00 . A A . 310 LYS HD2  1 1 
        1   349 1 1 20 LYS HD3  H  -3.319  21.728  20.136 1.00 . A A . 310 LYS HD3  1 1 
        1   350 1 1 20 LYS HE2  H  -1.775  23.295  21.192 1.00 . A A . 310 LYS HE2  1 1 
        1   351 1 1 20 LYS HE3  H  -3.004  24.565  21.207 1.00 . A A . 310 LYS HE3  1 1 
        1   352 1 1 20 LYS HG2  H  -3.559  22.691  17.988 1.00 . A A . 310 LYS HG2  1 1 
        1   353 1 1 20 LYS HG3  H  -2.072  23.374  18.666 1.00 . A A . 310 LYS HG3  1 1 
        1   354 1 1 20 LYS HZ1  H  -3.268  21.989  22.686 1.00 . A A . 310 LYS HZ1  1 1 
        1   355 1 1 20 LYS HZ2  H  -2.818  23.414  23.357 1.00 . A A . 310 LYS HZ2  1 1 
        1   356 1 1 20 LYS HZ3  H  -4.315  23.243  22.736 1.00 . A A . 310 LYS HZ3  1 1 
        1   357 1 1 20 LYS N    N  -3.908  24.512  16.047 1.00 . A A . 310 LYS N    1 1 
        1   358 1 1 20 LYS NZ   N  -3.344  23.000  22.598 1.00 . A A . 310 LYS NZ   1 1 
        1   359 1 1 20 LYS O    O  -1.432  26.577  17.822 1.00 . A A . 310 LYS O    1 1 
        1   360 1 1 21 GLY C    C   1.217  25.479  16.527 1.00 . A A . 311 GLY C    1 1 
        1   361 1 1 21 GLY CA   C   0.106  25.883  15.547 1.00 . A A . 311 GLY CA   1 1 
        1   362 1 1 21 GLY H    H  -1.719  24.816  15.249 1.00 . A A . 311 GLY H    1 1 
        1   363 1 1 21 GLY HA2  H   0.369  25.500  14.561 1.00 . A A . 311 GLY HA2  1 1 
        1   364 1 1 21 GLY HA3  H   0.095  26.972  15.479 1.00 . A A . 311 GLY HA3  1 1 
        1   365 1 1 21 GLY N    N  -1.244  25.420  15.903 1.00 . A A . 311 GLY N    1 1 
        1   366 1 1 21 GLY O    O   1.010  24.684  17.447 1.00 . A A . 311 GLY O    1 1 
        1   367 1 1 22 GLN C    C   4.446  27.089  17.392 1.00 . A A . 312 GLN C    1 1 
        1   368 1 1 22 GLN CA   C   3.626  25.800  17.134 1.00 . A A . 312 GLN CA   1 1 
        1   369 1 1 22 GLN CB   C   4.501  24.706  16.479 1.00 . A A . 312 GLN CB   1 1 
        1   370 1 1 22 GLN CD   C   3.904  22.722  17.976 1.00 . A A . 312 GLN CD   1 1 
        1   371 1 1 22 GLN CG   C   3.920  23.282  16.552 1.00 . A A . 312 GLN CG   1 1 
        1   372 1 1 22 GLN H    H   2.524  26.592  15.479 1.00 . A A . 312 GLN H    1 1 
        1   373 1 1 22 GLN HA   H   3.320  25.456  18.122 1.00 . A A . 312 GLN HA   1 1 
        1   374 1 1 22 GLN HB2  H   4.661  24.966  15.431 1.00 . A A . 312 GLN HB2  1 1 
        1   375 1 1 22 GLN HB3  H   5.478  24.681  16.962 1.00 . A A . 312 GLN HB3  1 1 
        1   376 1 1 22 GLN HE21 H   2.032  23.399  18.333 1.00 . A A . 312 GLN HE21 1 1 
        1   377 1 1 22 GLN HE22 H   2.803  22.484  19.634 1.00 . A A . 312 GLN HE22 1 1 
        1   378 1 1 22 GLN HG2  H   2.915  23.259  16.132 1.00 . A A . 312 GLN HG2  1 1 
        1   379 1 1 22 GLN HG3  H   4.542  22.627  15.940 1.00 . A A . 312 GLN HG3  1 1 
        1   380 1 1 22 GLN N    N   2.420  26.022  16.308 1.00 . A A . 312 GLN N    1 1 
        1   381 1 1 22 GLN NE2  N   2.825  22.887  18.711 1.00 . A A . 312 GLN NE2  1 1 
        1   382 1 1 22 GLN O    O   5.518  27.028  17.995 1.00 . A A . 312 GLN O    1 1 
        1   383 1 1 22 GLN OE1  O   4.867  22.135  18.454 1.00 . A A . 312 GLN OE1  1 1 
        1   384 1 1 23 GLN C    C   4.874  30.009  18.589 1.00 . A A . 313 GLN C    1 1 
        1   385 1 1 23 GLN CA   C   4.659  29.559  17.125 1.00 . A A . 313 GLN CA   1 1 
        1   386 1 1 23 GLN CB   C   3.910  30.656  16.345 1.00 . A A . 313 GLN CB   1 1 
        1   387 1 1 23 GLN CD   C   3.278  31.566  14.030 1.00 . A A . 313 GLN CD   1 1 
        1   388 1 1 23 GLN CG   C   3.859  30.394  14.829 1.00 . A A . 313 GLN CG   1 1 
        1   389 1 1 23 GLN H    H   3.044  28.278  16.546 1.00 . A A . 313 GLN H    1 1 
        1   390 1 1 23 GLN HA   H   5.652  29.454  16.685 1.00 . A A . 313 GLN HA   1 1 
        1   391 1 1 23 GLN HB2  H   2.894  30.748  16.735 1.00 . A A . 313 GLN HB2  1 1 
        1   392 1 1 23 GLN HB3  H   4.424  31.605  16.506 1.00 . A A . 313 GLN HB3  1 1 
        1   393 1 1 23 GLN HE21 H   4.149  30.956  12.306 1.00 . A A . 313 GLN HE21 1 1 
        1   394 1 1 23 GLN HE22 H   3.186  32.426  12.221 1.00 . A A . 313 GLN HE22 1 1 
        1   395 1 1 23 GLN HG2  H   4.873  30.203  14.474 1.00 . A A . 313 GLN HG2  1 1 
        1   396 1 1 23 GLN HG3  H   3.257  29.509  14.623 1.00 . A A . 313 GLN HG3  1 1 
        1   397 1 1 23 GLN N    N   3.955  28.267  16.980 1.00 . A A . 313 GLN N    1 1 
        1   398 1 1 23 GLN NE2  N   3.565  31.652  12.747 1.00 . A A . 313 GLN NE2  1 1 
        1   399 1 1 23 GLN O    O   5.680  30.906  18.847 1.00 . A A . 313 GLN O    1 1 
        1   400 1 1 23 GLN OE1  O   2.562  32.426  14.530 1.00 . A A . 313 GLN OE1  1 1 
        1   401 1 1 24 ALA C    C   5.646  29.256  21.631 1.00 . A A . 314 ALA C    1 1 
        1   402 1 1 24 ALA CA   C   4.294  29.663  20.989 1.00 . A A . 314 ALA CA   1 1 
        1   403 1 1 24 ALA CB   C   3.123  28.956  21.686 1.00 . A A . 314 ALA CB   1 1 
        1   404 1 1 24 ALA H    H   3.521  28.682  19.267 1.00 . A A . 314 ALA H    1 1 
        1   405 1 1 24 ALA HA   H   4.178  30.737  21.142 1.00 . A A . 314 ALA HA   1 1 
        1   406 1 1 24 ALA HB1  H   3.213  27.875  21.567 1.00 . A A . 314 ALA HB1  1 1 
        1   407 1 1 24 ALA HB2  H   3.128  29.197  22.750 1.00 . A A . 314 ALA HB2  1 1 
        1   408 1 1 24 ALA HB3  H   2.176  29.290  21.258 1.00 . A A . 314 ALA HB3  1 1 
        1   409 1 1 24 ALA N    N   4.178  29.392  19.551 1.00 . A A . 314 ALA N    1 1 
        1   410 1 1 24 ALA O    O   5.890  29.599  22.794 1.00 . A A . 314 ALA O    1 1 
        1   411 1 1 25 LEU C    C   8.938  28.265  20.328 1.00 . A A . 315 LEU C    1 1 
        1   412 1 1 25 LEU CA   C   7.821  28.026  21.367 1.00 . A A . 315 LEU CA   1 1 
        1   413 1 1 25 LEU CB   C   7.638  26.538  21.755 1.00 . A A . 315 LEU CB   1 1 
        1   414 1 1 25 LEU CD1  C   9.479  26.465  23.517 1.00 . A A . 315 LEU CD1  1 1 
        1   415 1 1 25 LEU CD2  C   8.581  24.365  22.558 1.00 . A A . 315 LEU CD2  1 1 
        1   416 1 1 25 LEU CG   C   8.910  25.826  22.250 1.00 . A A . 315 LEU CG   1 1 
        1   417 1 1 25 LEU H    H   6.247  28.304  19.957 1.00 . A A . 315 LEU H    1 1 
        1   418 1 1 25 LEU HA   H   8.115  28.576  22.261 1.00 . A A . 315 LEU HA   1 1 
        1   419 1 1 25 LEU HB2  H   6.878  26.468  22.534 1.00 . A A . 315 LEU HB2  1 1 
        1   420 1 1 25 LEU HB3  H   7.270  25.997  20.882 1.00 . A A . 315 LEU HB3  1 1 
        1   421 1 1 25 LEU HD11 H   8.721  26.487  24.299 1.00 . A A . 315 LEU HD11 1 1 
        1   422 1 1 25 LEU HD12 H  10.340  25.893  23.863 1.00 . A A . 315 LEU HD12 1 1 
        1   423 1 1 25 LEU HD13 H   9.809  27.481  23.303 1.00 . A A . 315 LEU HD13 1 1 
        1   424 1 1 25 LEU HD21 H   7.833  24.307  23.349 1.00 . A A . 315 LEU HD21 1 1 
        1   425 1 1 25 LEU HD22 H   8.197  23.879  21.662 1.00 . A A . 315 LEU HD22 1 1 
        1   426 1 1 25 LEU HD23 H   9.483  23.843  22.877 1.00 . A A . 315 LEU HD23 1 1 
        1   427 1 1 25 LEU HG   H   9.673  25.847  21.471 1.00 . A A . 315 LEU HG   1 1 
        1   428 1 1 25 LEU N    N   6.521  28.542  20.901 1.00 . A A . 315 LEU N    1 1 
        1   429 1 1 25 LEU O    O   8.931  27.622  19.254 1.00 . A A . 315 LEU O    1 1 
        1   430 1 1 25 LEU OXT  O   9.816  29.117  20.598 1.00 . A A . 315 LEU OXT  1 1 
        1   431 2 2  1 GLY C    C   1.911   7.712  39.636 1.00 . B B . 586 GLY C    1 1 
        1   432 2 2  1 GLY CA   C   2.425   8.151  40.999 1.00 . B B . 586 GLY CA   1 1 
        1   433 2 2  1 GLY H1   H   0.813   7.504  42.107 1.00 . B B . 586 GLY H1   1 1 
        1   434 2 2  1 GLY H2   H   1.994   6.380  41.952 1.00 . B B . 586 GLY H2   1 1 
        1   435 2 2  1 GLY H3   H   2.192   7.642  42.979 1.00 . B B . 586 GLY H3   1 1 
        1   436 2 2  1 GLY HA2  H   2.201   9.208  41.143 1.00 . B B . 586 GLY HA2  1 1 
        1   437 2 2  1 GLY HA3  H   3.506   8.015  41.016 1.00 . B B . 586 GLY HA3  1 1 
        1   438 2 2  1 GLY N    N   1.810   7.362  42.089 1.00 . B B . 586 GLY N    1 1 
        1   439 2 2  1 GLY O    O   1.733   6.517  39.396 1.00 . B B . 586 GLY O    1 1 
        1   440 2 2  2 VAL C    C   1.943   9.381  36.387 1.00 . B B . 587 VAL C    1 1 
        1   441 2 2  2 VAL CA   C   1.189   8.452  37.351 1.00 . B B . 587 VAL CA   1 1 
        1   442 2 2  2 VAL CB   C  -0.338   8.700  37.262 1.00 . B B . 587 VAL CB   1 1 
        1   443 2 2  2 VAL CG1  C  -0.857   8.556  35.826 1.00 . B B . 587 VAL CG1  1 1 
        1   444 2 2  2 VAL CG2  C  -1.137   7.719  38.131 1.00 . B B . 587 VAL CG2  1 1 
        1   445 2 2  2 VAL H    H   1.867   9.630  38.996 1.00 . B B . 587 VAL H    1 1 
        1   446 2 2  2 VAL HA   H   1.382   7.421  37.052 1.00 . B B . 587 VAL HA   1 1 
        1   447 2 2  2 VAL HB   H  -0.558   9.712  37.603 1.00 . B B . 587 VAL HB   1 1 
        1   448 2 2  2 VAL HG11 H  -0.453   9.357  35.212 1.00 . B B . 587 VAL HG11 1 1 
        1   449 2 2  2 VAL HG12 H  -0.575   7.587  35.413 1.00 . B B . 587 VAL HG12 1 1 
        1   450 2 2  2 VAL HG13 H  -1.944   8.648  35.810 1.00 . B B . 587 VAL HG13 1 1 
        1   451 2 2  2 VAL HG21 H  -0.901   7.870  39.183 1.00 . B B . 587 VAL HG21 1 1 
        1   452 2 2  2 VAL HG22 H  -2.206   7.892  38.000 1.00 . B B . 587 VAL HG22 1 1 
        1   453 2 2  2 VAL HG23 H  -0.903   6.692  37.849 1.00 . B B . 587 VAL HG23 1 1 
        1   454 2 2  2 VAL N    N   1.681   8.670  38.729 1.00 . B B . 587 VAL N    1 1 
        1   455 2 2  2 VAL O    O   1.994  10.594  36.603 1.00 . B B . 587 VAL O    1 1 
        1   456 2 2  3 ARG C    C   2.502  10.411  33.362 1.00 . B B . 588 ARG C    1 1 
        1   457 2 2  3 ARG CA   C   3.347   9.563  34.330 1.00 . B B . 588 ARG CA   1 1 
        1   458 2 2  3 ARG CB   C   4.263   8.579  33.565 1.00 . B B . 588 ARG CB   1 1 
        1   459 2 2  3 ARG CD   C   5.919  10.350  32.644 1.00 . B B . 588 ARG CD   1 1 
        1   460 2 2  3 ARG CG   C   5.726   9.040  33.421 1.00 . B B . 588 ARG CG   1 1 
        1   461 2 2  3 ARG CZ   C   8.167  10.339  31.520 1.00 . B B . 588 ARG CZ   1 1 
        1   462 2 2  3 ARG H    H   2.476   7.812  35.229 1.00 . B B . 588 ARG H    1 1 
        1   463 2 2  3 ARG HA   H   3.976  10.267  34.879 1.00 . B B . 588 ARG HA   1 1 
        1   464 2 2  3 ARG HB2  H   4.290   7.624  34.094 1.00 . B B . 588 ARG HB2  1 1 
        1   465 2 2  3 ARG HB3  H   3.851   8.383  32.576 1.00 . B B . 588 ARG HB3  1 1 
        1   466 2 2  3 ARG HD2  H   5.439  10.276  31.668 1.00 . B B . 588 ARG HD2  1 1 
        1   467 2 2  3 ARG HD3  H   5.439  11.160  33.193 1.00 . B B . 588 ARG HD3  1 1 
        1   468 2 2  3 ARG HE   H   7.759  11.228  33.243 1.00 . B B . 588 ARG HE   1 1 
        1   469 2 2  3 ARG HG2  H   6.155   9.157  34.418 1.00 . B B . 588 ARG HG2  1 1 
        1   470 2 2  3 ARG HG3  H   6.278   8.250  32.911 1.00 . B B . 588 ARG HG3  1 1 
        1   471 2 2  3 ARG HH11 H   6.806   9.380  30.388 1.00 . B B . 588 ARG HH11 1 1 
        1   472 2 2  3 ARG HH12 H   8.434   9.406  29.761 1.00 . B B . 588 ARG HH12 1 1 
        1   473 2 2  3 ARG HH21 H   9.770  11.222  32.345 1.00 . B B . 588 ARG HH21 1 1 
        1   474 2 2  3 ARG HH22 H  10.049  10.430  30.823 1.00 . B B . 588 ARG HH22 1 1 
        1   475 2 2  3 ARG N    N   2.538   8.818  35.323 1.00 . B B . 588 ARG N    1 1 
        1   476 2 2  3 ARG NE   N   7.350  10.682  32.501 1.00 . B B . 588 ARG NE   1 1 
        1   477 2 2  3 ARG NH1  N   7.780   9.649  30.484 1.00 . B B . 588 ARG NH1  1 1 
        1   478 2 2  3 ARG NH2  N   9.421  10.690  31.565 1.00 . B B . 588 ARG NH2  1 1 
        1   479 2 2  3 ARG O    O   2.978  11.438  32.880 1.00 . B B . 588 ARG O    1 1 
        1   480 2 2  4 LYS C    C   0.064  12.184  32.813 1.00 . B B . 589 LYS C    1 1 
        1   481 2 2  4 LYS CA   C   0.283  10.765  32.268 1.00 . B B . 589 LYS CA   1 1 
        1   482 2 2  4 LYS CB   C  -1.060  10.015  32.170 1.00 . B B . 589 LYS CB   1 1 
        1   483 2 2  4 LYS CD   C  -2.226   7.909  31.395 1.00 . B B . 589 LYS CD   1 1 
        1   484 2 2  4 LYS CE   C  -2.203   6.770  30.372 1.00 . B B . 589 LYS CE   1 1 
        1   485 2 2  4 LYS CG   C  -0.989   8.801  31.234 1.00 . B B . 589 LYS CG   1 1 
        1   486 2 2  4 LYS H    H   0.948   9.150  33.522 1.00 . B B . 589 LYS H    1 1 
        1   487 2 2  4 LYS HA   H   0.691  10.858  31.260 1.00 . B B . 589 LYS HA   1 1 
        1   488 2 2  4 LYS HB2  H  -1.378   9.701  33.163 1.00 . B B . 589 LYS HB2  1 1 
        1   489 2 2  4 LYS HB3  H  -1.820  10.693  31.778 1.00 . B B . 589 LYS HB3  1 1 
        1   490 2 2  4 LYS HD2  H  -2.212   7.493  32.402 1.00 . B B . 589 LYS HD2  1 1 
        1   491 2 2  4 LYS HD3  H  -3.133   8.501  31.259 1.00 . B B . 589 LYS HD3  1 1 
        1   492 2 2  4 LYS HE2  H  -2.403   7.184  29.379 1.00 . B B . 589 LYS HE2  1 1 
        1   493 2 2  4 LYS HE3  H  -1.201   6.332  30.355 1.00 . B B . 589 LYS HE3  1 1 
        1   494 2 2  4 LYS HG2  H  -0.927   9.159  30.207 1.00 . B B . 589 LYS HG2  1 1 
        1   495 2 2  4 LYS HG3  H  -0.102   8.209  31.463 1.00 . B B . 589 LYS HG3  1 1 
        1   496 2 2  4 LYS HZ1  H  -3.023   5.287  31.590 1.00 . B B . 589 LYS HZ1  1 1 
        1   497 2 2  4 LYS HZ2  H  -4.158   6.057  30.684 1.00 . B B . 589 LYS HZ2  1 1 
        1   498 2 2  4 LYS HZ3  H  -3.179   4.990  29.982 1.00 . B B . 589 LYS HZ3  1 1 
        1   499 2 2  4 LYS N    N   1.251  10.010  33.092 1.00 . B B . 589 LYS N    1 1 
        1   500 2 2  4 LYS NZ   N  -3.196   5.716  30.694 1.00 . B B . 589 LYS NZ   1 1 
        1   501 2 2  4 LYS O    O  -0.437  12.368  33.923 1.00 . B B . 589 LYS O    1 1 
        1   502 2 2  5 GLY C    C   0.254  15.439  30.996 1.00 . B B . 590 GLY C    1 1 
        1   503 2 2  5 GLY CA   C   0.293  14.612  32.283 1.00 . B B . 590 GLY CA   1 1 
        1   504 2 2  5 GLY H    H   0.916  12.916  31.159 1.00 . B B . 590 GLY H    1 1 
        1   505 2 2  5 GLY HA2  H  -0.633  14.801  32.826 1.00 . B B . 590 GLY HA2  1 1 
        1   506 2 2  5 GLY HA3  H   1.134  14.941  32.890 1.00 . B B . 590 GLY HA3  1 1 
        1   507 2 2  5 GLY N    N   0.423  13.176  32.000 1.00 . B B . 590 GLY N    1 1 
        1   508 2 2  5 GLY O    O   0.909  16.478  30.896 1.00 . B B . 590 GLY O    1 1 
        1   509 2 2  6 TRP C    C  -1.908  15.761  28.102 1.00 . B B . 591 TRP C    1 1 
        1   510 2 2  6 TRP CA   C  -0.496  15.440  28.616 1.00 . B B . 591 TRP CA   1 1 
        1   511 2 2  6 TRP CB   C   0.191  14.423  27.694 1.00 . B B . 591 TRP CB   1 1 
        1   512 2 2  6 TRP CD1  C  -0.344  11.989  28.205 1.00 . B B . 591 TRP CD1  1 1 
        1   513 2 2  6 TRP CD2  C  -1.458  12.751  26.413 1.00 . B B . 591 TRP CD2  1 1 
        1   514 2 2  6 TRP CE2  C  -1.779  11.365  26.550 1.00 . B B . 591 TRP CE2  1 1 
        1   515 2 2  6 TRP CE3  C  -2.069  13.446  25.346 1.00 . B B . 591 TRP CE3  1 1 
        1   516 2 2  6 TRP CG   C  -0.515  13.114  27.470 1.00 . B B . 591 TRP CG   1 1 
        1   517 2 2  6 TRP CH2  C  -3.211  11.417  24.608 1.00 . B B . 591 TRP CH2  1 1 
        1   518 2 2  6 TRP CZ2  C  -2.641  10.701  25.671 1.00 . B B . 591 TRP CZ2  1 1 
        1   519 2 2  6 TRP CZ3  C  -2.926  12.783  24.446 1.00 . B B . 591 TRP CZ3  1 1 
        1   520 2 2  6 TRP H    H  -0.932  14.047  30.172 1.00 . B B . 591 TRP H    1 1 
        1   521 2 2  6 TRP HA   H   0.070  16.369  28.575 1.00 . B B . 591 TRP HA   1 1 
        1   522 2 2  6 TRP HB2  H   0.345  14.893  26.722 1.00 . B B . 591 TRP HB2  1 1 
        1   523 2 2  6 TRP HB3  H   1.172  14.200  28.105 1.00 . B B . 591 TRP HB3  1 1 
        1   524 2 2  6 TRP HD1  H   0.316  11.903  29.058 1.00 . B B . 591 TRP HD1  1 1 
        1   525 2 2  6 TRP HE1  H  -1.075   9.997  28.011 1.00 . B B . 591 TRP HE1  1 1 
        1   526 2 2  6 TRP HE3  H  -1.867  14.499  25.216 1.00 . B B . 591 TRP HE3  1 1 
        1   527 2 2  6 TRP HH2  H  -3.864  10.918  23.907 1.00 . B B . 591 TRP HH2  1 1 
        1   528 2 2  6 TRP HZ2  H  -2.859   9.654  25.811 1.00 . B B . 591 TRP HZ2  1 1 
        1   529 2 2  6 TRP HZ3  H  -3.369  13.321  23.620 1.00 . B B . 591 TRP HZ3  1 1 
        1   530 2 2  6 TRP N    N  -0.457  14.918  29.989 1.00 . B B . 591 TRP N    1 1 
        1   531 2 2  6 TRP NE1  N  -1.078  10.953  27.659 1.00 . B B . 591 TRP NE1  1 1 
        1   532 2 2  6 TRP O    O  -2.056  16.422  27.072 1.00 . B B . 591 TRP O    1 1 
        1   533 2 2  7 HIS C    C  -4.784  16.903  28.283 1.00 . B B . 592 HIS C    1 1 
        1   534 2 2  7 HIS CA   C  -4.350  15.430  28.422 1.00 . B B . 592 HIS CA   1 1 
        1   535 2 2  7 HIS CB   C  -5.218  14.719  29.476 1.00 . B B . 592 HIS CB   1 1 
        1   536 2 2  7 HIS CD2  C  -3.955  12.452  29.200 1.00 . B B . 592 HIS CD2  1 1 
        1   537 2 2  7 HIS CE1  C  -5.172  11.204  30.539 1.00 . B B . 592 HIS CE1  1 1 
        1   538 2 2  7 HIS CG   C  -4.959  13.241  29.708 1.00 . B B . 592 HIS CG   1 1 
        1   539 2 2  7 HIS H    H  -2.747  14.887  29.707 1.00 . B B . 592 HIS H    1 1 
        1   540 2 2  7 HIS HA   H  -4.496  14.941  27.458 1.00 . B B . 592 HIS HA   1 1 
        1   541 2 2  7 HIS HB2  H  -5.094  15.233  30.430 1.00 . B B . 592 HIS HB2  1 1 
        1   542 2 2  7 HIS HB3  H  -6.263  14.833  29.183 1.00 . B B . 592 HIS HB3  1 1 
        1   543 2 2  7 HIS HD1  H  -6.515  12.722  31.082 1.00 . B B . 592 HIS HD1  1 1 
        1   544 2 2  7 HIS HD2  H  -3.169  12.770  28.526 1.00 . B B . 592 HIS HD2  1 1 
        1   545 2 2  7 HIS HE1  H  -5.551  10.363  31.111 1.00 . B B . 592 HIS HE1  1 1 
        1   546 2 2  7 HIS N    N  -2.944  15.314  28.815 1.00 . B B . 592 HIS N    1 1 
        1   547 2 2  7 HIS ND1  N  -5.707  12.436  30.540 1.00 . B B . 592 HIS ND1  1 1 
        1   548 2 2  7 HIS NE2  N  -4.095  11.165  29.737 1.00 . B B . 592 HIS NE2  1 1 
        1   549 2 2  7 HIS O    O  -5.567  17.254  27.401 1.00 . B B . 592 HIS O    1 1 
        1   550 2 2  8 GLU C    C  -3.962  19.950  27.819 1.00 . B B . 593 GLU C    1 1 
        1   551 2 2  8 GLU CA   C  -4.429  19.235  29.107 1.00 . B B . 593 GLU CA   1 1 
        1   552 2 2  8 GLU CB   C  -3.762  19.855  30.352 1.00 . B B . 593 GLU CB   1 1 
        1   553 2 2  8 GLU CD   C  -2.171  18.316  31.626 1.00 . B B . 593 GLU CD   1 1 
        1   554 2 2  8 GLU CG   C  -2.292  19.459  30.597 1.00 . B B . 593 GLU CG   1 1 
        1   555 2 2  8 GLU H    H  -3.600  17.416  29.832 1.00 . B B . 593 GLU H    1 1 
        1   556 2 2  8 GLU HA   H  -5.500  19.428  29.185 1.00 . B B . 593 GLU HA   1 1 
        1   557 2 2  8 GLU HB2  H  -3.811  20.937  30.254 1.00 . B B . 593 GLU HB2  1 1 
        1   558 2 2  8 GLU HB3  H  -4.349  19.592  31.233 1.00 . B B . 593 GLU HB3  1 1 
        1   559 2 2  8 GLU HG2  H  -1.815  19.169  29.658 1.00 . B B . 593 GLU HG2  1 1 
        1   560 2 2  8 GLU HG3  H  -1.760  20.339  30.970 1.00 . B B . 593 GLU HG3  1 1 
        1   561 2 2  8 GLU N    N  -4.228  17.783  29.120 1.00 . B B . 593 GLU N    1 1 
        1   562 2 2  8 GLU O    O  -4.408  21.069  27.552 1.00 . B B . 593 GLU O    1 1 
        1   563 2 2  8 GLU OE1  O  -2.489  17.155  31.276 1.00 . B B . 593 GLU OE1  1 1 
        1   564 2 2  8 GLU OE2  O  -1.779  18.578  32.790 1.00 . B B . 593 GLU OE2  1 1 
        1   565 2 2  9 HIS C    C  -3.650  19.603  24.555 1.00 . B B . 594 HIS C    1 1 
        1   566 2 2  9 HIS CA   C  -2.666  19.887  25.709 1.00 . B B . 594 HIS CA   1 1 
        1   567 2 2  9 HIS CB   C  -1.280  19.328  25.354 1.00 . B B . 594 HIS CB   1 1 
        1   568 2 2  9 HIS CD2  C   0.583  18.584  26.956 1.00 . B B . 594 HIS CD2  1 1 
        1   569 2 2  9 HIS CE1  C   1.084  20.501  27.909 1.00 . B B . 594 HIS CE1  1 1 
        1   570 2 2  9 HIS CG   C  -0.230  19.545  26.417 1.00 . B B . 594 HIS CG   1 1 
        1   571 2 2  9 HIS H    H  -2.757  18.413  27.263 1.00 . B B . 594 HIS H    1 1 
        1   572 2 2  9 HIS HA   H  -2.579  20.970  25.801 1.00 . B B . 594 HIS HA   1 1 
        1   573 2 2  9 HIS HB2  H  -1.372  18.257  25.164 1.00 . B B . 594 HIS HB2  1 1 
        1   574 2 2  9 HIS HB3  H  -0.935  19.800  24.433 1.00 . B B . 594 HIS HB3  1 1 
        1   575 2 2  9 HIS HD1  H  -0.311  21.645  26.836 1.00 . B B . 594 HIS HD1  1 1 
        1   576 2 2  9 HIS HD2  H   0.581  17.536  26.688 1.00 . B B . 594 HIS HD2  1 1 
        1   577 2 2  9 HIS HE1  H   1.548  21.255  28.535 1.00 . B B . 594 HIS HE1  1 1 
        1   578 2 2  9 HIS N    N  -3.103  19.329  27.000 1.00 . B B . 594 HIS N    1 1 
        1   579 2 2  9 HIS ND1  N   0.102  20.738  27.022 1.00 . B B . 594 HIS ND1  1 1 
        1   580 2 2  9 HIS NE2  N   1.415  19.196  27.902 1.00 . B B . 594 HIS NE2  1 1 
        1   581 2 2  9 HIS O    O  -3.610  20.285  23.527 1.00 . B B . 594 HIS O    1 1 
        1   582 2 2 10 VAL C    C  -6.712  19.107  23.673 1.00 . B B . 595 VAL C    1 1 
        1   583 2 2 10 VAL CA   C  -5.509  18.148  23.716 1.00 . B B . 595 VAL CA   1 1 
        1   584 2 2 10 VAL CB   C  -5.968  16.703  24.045 1.00 . B B . 595 VAL CB   1 1 
        1   585 2 2 10 VAL CG1  C  -6.822  16.069  22.936 1.00 . B B . 595 VAL CG1  1 1 
        1   586 2 2 10 VAL CG2  C  -4.769  15.765  24.257 1.00 . B B . 595 VAL CG2  1 1 
        1   587 2 2 10 VAL H    H  -4.531  18.133  25.611 1.00 . B B . 595 VAL H    1 1 
        1   588 2 2 10 VAL HA   H  -5.037  18.143  22.732 1.00 . B B . 595 VAL HA   1 1 
        1   589 2 2 10 VAL HB   H  -6.558  16.716  24.960 1.00 . B B . 595 VAL HB   1 1 
        1   590 2 2 10 VAL HG11 H  -7.781  16.578  22.851 1.00 . B B . 595 VAL HG11 1 1 
        1   591 2 2 10 VAL HG12 H  -6.298  16.106  21.982 1.00 . B B . 595 VAL HG12 1 1 
        1   592 2 2 10 VAL HG13 H  -7.031  15.027  23.180 1.00 . B B . 595 VAL HG13 1 1 
        1   593 2 2 10 VAL HG21 H  -5.124  14.758  24.471 1.00 . B B . 595 VAL HG21 1 1 
        1   594 2 2 10 VAL HG22 H  -4.141  15.748  23.366 1.00 . B B . 595 VAL HG22 1 1 
        1   595 2 2 10 VAL HG23 H  -4.173  16.083  25.112 1.00 . B B . 595 VAL HG23 1 1 
        1   596 2 2 10 VAL N    N  -4.520  18.599  24.712 1.00 . B B . 595 VAL N    1 1 
        1   597 2 2 10 VAL O    O  -7.029  19.768  24.666 1.00 . B B . 595 VAL O    1 1 
        1   598 2 2 11 THR C    C  -9.765  19.043  21.765 1.00 . B B . 596 THR C    1 1 
        1   599 2 2 11 THR CA   C  -8.662  19.927  22.351 1.00 . B B . 596 THR CA   1 1 
        1   600 2 2 11 THR CB   C  -8.450  21.149  21.436 1.00 . B B . 596 THR CB   1 1 
        1   601 2 2 11 THR CG2  C  -7.326  22.068  21.915 1.00 . B B . 596 THR CG2  1 1 
        1   602 2 2 11 THR H    H  -7.115  18.594  21.758 1.00 . B B . 596 THR H    1 1 
        1   603 2 2 11 THR HA   H  -9.017  20.294  23.314 1.00 . B B . 596 THR HA   1 1 
        1   604 2 2 11 THR HB   H  -9.375  21.725  21.408 1.00 . B B . 596 THR HB   1 1 
        1   605 2 2 11 THR HG1  H  -7.934  21.542  19.611 1.00 . B B . 596 THR HG1  1 1 
        1   606 2 2 11 THR HG21 H  -7.302  22.967  21.298 1.00 . B B . 596 THR HG21 1 1 
        1   607 2 2 11 THR HG22 H  -7.508  22.358  22.950 1.00 . B B . 596 THR HG22 1 1 
        1   608 2 2 11 THR HG23 H  -6.365  21.559  21.844 1.00 . B B . 596 THR HG23 1 1 
        1   609 2 2 11 THR N    N  -7.417  19.157  22.540 1.00 . B B . 596 THR N    1 1 
        1   610 2 2 11 THR O    O  -9.485  18.020  21.132 1.00 . B B . 596 THR O    1 1 
        1   611 2 2 11 THR OG1  O  -8.137  20.740  20.122 1.00 . B B . 596 THR OG1  1 1 
        1   612 2 2 12 GLN C    C -12.078  18.731  19.804 1.00 . B B . 597 GLN C    1 1 
        1   613 2 2 12 GLN CA   C -12.171  18.734  21.339 1.00 . B B . 597 GLN CA   1 1 
        1   614 2 2 12 GLN CB   C -13.483  19.376  21.820 1.00 . B B . 597 GLN CB   1 1 
        1   615 2 2 12 GLN CD   C -16.022  19.145  21.973 1.00 . B B . 597 GLN CD   1 1 
        1   616 2 2 12 GLN CG   C -14.721  18.551  21.429 1.00 . B B . 597 GLN CG   1 1 
        1   617 2 2 12 GLN H    H -11.217  20.261  22.498 1.00 . B B . 597 GLN H    1 1 
        1   618 2 2 12 GLN HA   H -12.153  17.696  21.676 1.00 . B B . 597 GLN HA   1 1 
        1   619 2 2 12 GLN HB2  H -13.457  19.460  22.908 1.00 . B B . 597 GLN HB2  1 1 
        1   620 2 2 12 GLN HB3  H -13.564  20.376  21.393 1.00 . B B . 597 GLN HB3  1 1 
        1   621 2 2 12 GLN HE21 H -16.762  17.337  22.511 1.00 . B B . 597 GLN HE21 1 1 
        1   622 2 2 12 GLN HE22 H -17.783  18.732  22.839 1.00 . B B . 597 GLN HE22 1 1 
        1   623 2 2 12 GLN HG2  H -14.802  18.491  20.343 1.00 . B B . 597 GLN HG2  1 1 
        1   624 2 2 12 GLN HG3  H -14.600  17.538  21.815 1.00 . B B . 597 GLN HG3  1 1 
        1   625 2 2 12 GLN N    N -11.032  19.434  21.947 1.00 . B B . 597 GLN N    1 1 
        1   626 2 2 12 GLN NE2  N -16.926  18.333  22.483 1.00 . B B . 597 GLN NE2  1 1 
        1   627 2 2 12 GLN O    O -12.363  17.717  19.173 1.00 . B B . 597 GLN O    1 1 
        1   628 2 2 12 GLN OE1  O -16.258  20.348  21.952 1.00 . B B . 597 GLN OE1  1 1 
        1   629 2 2 13 ASP C    C -10.331  18.923  17.268 1.00 . B B . 598 ASP C    1 1 
        1   630 2 2 13 ASP CA   C -11.377  19.938  17.757 1.00 . B B . 598 ASP CA   1 1 
        1   631 2 2 13 ASP CB   C -10.933  21.363  17.402 1.00 . B B . 598 ASP CB   1 1 
        1   632 2 2 13 ASP CG   C -12.047  22.391  17.653 1.00 . B B . 598 ASP CG   1 1 
        1   633 2 2 13 ASP H    H -11.404  20.637  19.777 1.00 . B B . 598 ASP H    1 1 
        1   634 2 2 13 ASP HA   H -12.308  19.729  17.228 1.00 . B B . 598 ASP HA   1 1 
        1   635 2 2 13 ASP HB2  H -10.044  21.624  17.982 1.00 . B B . 598 ASP HB2  1 1 
        1   636 2 2 13 ASP HB3  H -10.655  21.391  16.346 1.00 . B B . 598 ASP HB3  1 1 
        1   637 2 2 13 ASP N    N -11.616  19.834  19.202 1.00 . B B . 598 ASP N    1 1 
        1   638 2 2 13 ASP O    O -10.557  18.254  16.255 1.00 . B B . 598 ASP O    1 1 
        1   639 2 2 13 ASP OD1  O -12.921  22.565  16.770 1.00 . B B . 598 ASP OD1  1 1 
        1   640 2 2 13 ASP OD2  O -12.049  23.031  18.732 1.00 . B B . 598 ASP OD2  1 1 
        1   641 2 2 14 LEU C    C  -8.795  16.346  17.786 1.00 . B B . 599 LEU C    1 1 
        1   642 2 2 14 LEU CA   C  -8.201  17.754  17.695 1.00 . B B . 599 LEU CA   1 1 
        1   643 2 2 14 LEU CB   C  -6.987  17.929  18.630 1.00 . B B . 599 LEU CB   1 1 
        1   644 2 2 14 LEU CD1  C  -5.216  17.409  16.863 1.00 . B B . 599 LEU CD1  1 1 
        1   645 2 2 14 LEU CD2  C  -4.631  17.327  19.259 1.00 . B B . 599 LEU CD2  1 1 
        1   646 2 2 14 LEU CG   C  -5.757  17.077  18.254 1.00 . B B . 599 LEU CG   1 1 
        1   647 2 2 14 LEU H    H  -9.085  19.341  18.825 1.00 . B B . 599 LEU H    1 1 
        1   648 2 2 14 LEU HA   H  -7.885  17.908  16.665 1.00 . B B . 599 LEU HA   1 1 
        1   649 2 2 14 LEU HB2  H  -6.689  18.978  18.623 1.00 . B B . 599 LEU HB2  1 1 
        1   650 2 2 14 LEU HB3  H  -7.288  17.662  19.645 1.00 . B B . 599 LEU HB3  1 1 
        1   651 2 2 14 LEU HD11 H  -5.021  18.478  16.780 1.00 . B B . 599 LEU HD11 1 1 
        1   652 2 2 14 LEU HD12 H  -4.291  16.861  16.690 1.00 . B B . 599 LEU HD12 1 1 
        1   653 2 2 14 LEU HD13 H  -5.933  17.106  16.104 1.00 . B B . 599 LEU HD13 1 1 
        1   654 2 2 14 LEU HD21 H  -4.337  18.377  19.242 1.00 . B B . 599 LEU HD21 1 1 
        1   655 2 2 14 LEU HD22 H  -4.964  17.062  20.260 1.00 . B B . 599 LEU HD22 1 1 
        1   656 2 2 14 LEU HD23 H  -3.769  16.709  19.006 1.00 . B B . 599 LEU HD23 1 1 
        1   657 2 2 14 LEU HG   H  -6.022  16.021  18.289 1.00 . B B . 599 LEU HG   1 1 
        1   658 2 2 14 LEU N    N  -9.220  18.759  18.004 1.00 . B B . 599 LEU N    1 1 
        1   659 2 2 14 LEU O    O  -8.671  15.572  16.841 1.00 . B B . 599 LEU O    1 1 
        1   660 2 2 15 ARG C    C -11.150  14.419  17.928 1.00 . B B . 600 ARG C    1 1 
        1   661 2 2 15 ARG CA   C -10.209  14.768  19.087 1.00 . B B . 600 ARG CA   1 1 
        1   662 2 2 15 ARG CB   C -10.967  14.840  20.433 1.00 . B B . 600 ARG CB   1 1 
        1   663 2 2 15 ARG CD   C  -9.537  13.349  21.881 1.00 . B B . 600 ARG CD   1 1 
        1   664 2 2 15 ARG CG   C -10.903  13.522  21.204 1.00 . B B . 600 ARG CG   1 1 
        1   665 2 2 15 ARG CZ   C  -9.774  11.376  23.413 1.00 . B B . 600 ARG CZ   1 1 
        1   666 2 2 15 ARG H    H  -9.545  16.732  19.622 1.00 . B B . 600 ARG H    1 1 
        1   667 2 2 15 ARG HA   H  -9.458  13.972  19.109 1.00 . B B . 600 ARG HA   1 1 
        1   668 2 2 15 ARG HB2  H -10.548  15.621  21.070 1.00 . B B . 600 ARG HB2  1 1 
        1   669 2 2 15 ARG HB3  H -12.013  15.095  20.256 1.00 . B B . 600 ARG HB3  1 1 
        1   670 2 2 15 ARG HD2  H  -8.746  13.626  21.176 1.00 . B B . 600 ARG HD2  1 1 
        1   671 2 2 15 ARG HD3  H  -9.464  14.024  22.735 1.00 . B B . 600 ARG HD3  1 1 
        1   672 2 2 15 ARG HE   H  -9.025  11.305  21.588 1.00 . B B . 600 ARG HE   1 1 
        1   673 2 2 15 ARG HG2  H -11.678  13.517  21.972 1.00 . B B . 600 ARG HG2  1 1 
        1   674 2 2 15 ARG HG3  H -11.092  12.695  20.517 1.00 . B B . 600 ARG HG3  1 1 
        1   675 2 2 15 ARG HH11 H -10.043  13.051  24.465 1.00 . B B . 600 ARG HH11 1 1 
        1   676 2 2 15 ARG HH12 H -10.419  11.574  25.307 1.00 . B B . 600 ARG HH12 1 1 
        1   677 2 2 15 ARG HH21 H  -9.781   9.592  22.558 1.00 . B B . 600 ARG HH21 1 1 
        1   678 2 2 15 ARG HH22 H -10.189   9.609  24.273 1.00 . B B . 600 ARG HH22 1 1 
        1   679 2 2 15 ARG N    N  -9.507  16.041  18.879 1.00 . B B . 600 ARG N    1 1 
        1   680 2 2 15 ARG NE   N  -9.368  11.950  22.299 1.00 . B B . 600 ARG NE   1 1 
        1   681 2 2 15 ARG NH1  N -10.129  12.051  24.471 1.00 . B B . 600 ARG NH1  1 1 
        1   682 2 2 15 ARG NH2  N  -9.861  10.082  23.453 1.00 . B B . 600 ARG NH2  1 1 
        1   683 2 2 15 ARG O    O -11.032  13.337  17.352 1.00 . B B . 600 ARG O    1 1 
        1   684 2 2 16 SER C    C -12.256  14.900  15.098 1.00 . B B . 601 SER C    1 1 
        1   685 2 2 16 SER CA   C -12.968  15.179  16.421 1.00 . B B . 601 SER CA   1 1 
        1   686 2 2 16 SER CB   C -13.812  16.446  16.241 1.00 . B B . 601 SER CB   1 1 
        1   687 2 2 16 SER H    H -12.089  16.202  18.084 1.00 . B B . 601 SER H    1 1 
        1   688 2 2 16 SER HA   H -13.636  14.343  16.630 1.00 . B B . 601 SER HA   1 1 
        1   689 2 2 16 SER HB2  H -13.140  17.301  16.112 1.00 . B B . 601 SER HB2  1 1 
        1   690 2 2 16 SER HB3  H -14.422  16.344  15.341 1.00 . B B . 601 SER HB3  1 1 
        1   691 2 2 16 SER HG   H -15.184  17.456  17.210 1.00 . B B . 601 SER HG   1 1 
        1   692 2 2 16 SER N    N -12.029  15.346  17.540 1.00 . B B . 601 SER N    1 1 
        1   693 2 2 16 SER O    O -12.554  13.911  14.426 1.00 . B B . 601 SER O    1 1 
        1   694 2 2 16 SER OG   O -14.668  16.640  17.355 1.00 . B B . 601 SER OG   1 1 
        1   695 2 2 17 HIS C    C  -9.683  14.423  13.374 1.00 . B B . 602 HIS C    1 1 
        1   696 2 2 17 HIS CA   C -10.612  15.648  13.439 1.00 . B B . 602 HIS CA   1 1 
        1   697 2 2 17 HIS CB   C  -9.869  16.960  13.160 1.00 . B B . 602 HIS CB   1 1 
        1   698 2 2 17 HIS CD2  C  -8.202  16.321  11.297 1.00 . B B . 602 HIS CD2  1 1 
        1   699 2 2 17 HIS CE1  C  -9.040  17.461   9.619 1.00 . B B . 602 HIS CE1  1 1 
        1   700 2 2 17 HIS CG   C  -9.284  17.016  11.766 1.00 . B B . 602 HIS CG   1 1 
        1   701 2 2 17 HIS H    H -11.075  16.542  15.325 1.00 . B B . 602 HIS H    1 1 
        1   702 2 2 17 HIS HA   H -11.361  15.526  12.653 1.00 . B B . 602 HIS HA   1 1 
        1   703 2 2 17 HIS HB2  H -10.573  17.787  13.263 1.00 . B B . 602 HIS HB2  1 1 
        1   704 2 2 17 HIS HB3  H  -9.094  17.101  13.913 1.00 . B B . 602 HIS HB3  1 1 
        1   705 2 2 17 HIS HD1  H -10.604  18.332  10.715 1.00 . B B . 602 HIS HD1  1 1 
        1   706 2 2 17 HIS HD2  H  -7.590  15.643  11.879 1.00 . B B . 602 HIS HD2  1 1 
        1   707 2 2 17 HIS HE1  H  -9.207  17.881   8.632 1.00 . B B . 602 HIS HE1  1 1 
        1   708 2 2 17 HIS N    N -11.302  15.756  14.722 1.00 . B B . 602 HIS N    1 1 
        1   709 2 2 17 HIS ND1  N  -9.797  17.719  10.699 1.00 . B B . 602 HIS ND1  1 1 
        1   710 2 2 17 HIS NE2  N  -8.055  16.600   9.932 1.00 . B B . 602 HIS NE2  1 1 
        1   711 2 2 17 HIS O    O  -9.591  13.803  12.315 1.00 . B B . 602 HIS O    1 1 
        1   712 2 2 18 LEU C    C  -9.105  11.534  14.416 1.00 . B B . 603 LEU C    1 1 
        1   713 2 2 18 LEU CA   C  -8.241  12.796  14.542 1.00 . B B . 603 LEU CA   1 1 
        1   714 2 2 18 LEU CB   C  -7.373  12.748  15.816 1.00 . B B . 603 LEU CB   1 1 
        1   715 2 2 18 LEU CD1  C  -5.148  13.180  16.896 1.00 . B B . 603 LEU CD1  1 1 
        1   716 2 2 18 LEU CD2  C  -5.366  13.792  14.530 1.00 . B B . 603 LEU CD2  1 1 
        1   717 2 2 18 LEU CG   C  -6.139  13.679  15.844 1.00 . B B . 603 LEU CG   1 1 
        1   718 2 2 18 LEU H    H  -9.115  14.591  15.320 1.00 . B B . 603 LEU H    1 1 
        1   719 2 2 18 LEU HA   H  -7.580  12.768  13.676 1.00 . B B . 603 LEU HA   1 1 
        1   720 2 2 18 LEU HB2  H  -7.998  12.967  16.683 1.00 . B B . 603 LEU HB2  1 1 
        1   721 2 2 18 LEU HB3  H  -7.027  11.723  15.943 1.00 . B B . 603 LEU HB3  1 1 
        1   722 2 2 18 LEU HD11 H  -5.651  13.101  17.855 1.00 . B B . 603 LEU HD11 1 1 
        1   723 2 2 18 LEU HD12 H  -4.752  12.202  16.612 1.00 . B B . 603 LEU HD12 1 1 
        1   724 2 2 18 LEU HD13 H  -4.325  13.885  16.996 1.00 . B B . 603 LEU HD13 1 1 
        1   725 2 2 18 LEU HD21 H  -5.986  14.267  13.771 1.00 . B B . 603 LEU HD21 1 1 
        1   726 2 2 18 LEU HD22 H  -4.498  14.432  14.684 1.00 . B B . 603 LEU HD22 1 1 
        1   727 2 2 18 LEU HD23 H  -5.044  12.809  14.190 1.00 . B B . 603 LEU HD23 1 1 
        1   728 2 2 18 LEU HG   H  -6.453  14.682  16.120 1.00 . B B . 603 LEU HG   1 1 
        1   729 2 2 18 LEU N    N  -9.036  14.028  14.478 1.00 . B B . 603 LEU N    1 1 
        1   730 2 2 18 LEU O    O  -8.720  10.653  13.653 1.00 . B B . 603 LEU O    1 1 
        1   731 2 2 19 VAL C    C -11.654  10.306  13.333 1.00 . B B . 604 VAL C    1 1 
        1   732 2 2 19 VAL CA   C -11.252  10.353  14.811 1.00 . B B . 604 VAL CA   1 1 
        1   733 2 2 19 VAL CB   C -12.506  10.485  15.704 1.00 . B B . 604 VAL CB   1 1 
        1   734 2 2 19 VAL CG1  C -13.645   9.534  15.304 1.00 . B B . 604 VAL CG1  1 1 
        1   735 2 2 19 VAL CG2  C -12.173  10.167  17.165 1.00 . B B . 604 VAL CG2  1 1 
        1   736 2 2 19 VAL H    H -10.539  12.192  15.702 1.00 . B B . 604 VAL H    1 1 
        1   737 2 2 19 VAL HA   H -10.772   9.402  15.042 1.00 . B B . 604 VAL HA   1 1 
        1   738 2 2 19 VAL HB   H -12.881  11.506  15.645 1.00 . B B . 604 VAL HB   1 1 
        1   739 2 2 19 VAL HG11 H -14.484   9.668  15.986 1.00 . B B . 604 VAL HG11 1 1 
        1   740 2 2 19 VAL HG12 H -14.005   9.759  14.301 1.00 . B B . 604 VAL HG12 1 1 
        1   741 2 2 19 VAL HG13 H -13.306   8.497  15.343 1.00 . B B . 604 VAL HG13 1 1 
        1   742 2 2 19 VAL HG21 H -13.048  10.346  17.790 1.00 . B B . 604 VAL HG21 1 1 
        1   743 2 2 19 VAL HG22 H -11.872   9.124  17.258 1.00 . B B . 604 VAL HG22 1 1 
        1   744 2 2 19 VAL HG23 H -11.365  10.806  17.514 1.00 . B B . 604 VAL HG23 1 1 
        1   745 2 2 19 VAL N    N -10.283  11.450  15.057 1.00 . B B . 604 VAL N    1 1 
        1   746 2 2 19 VAL O    O -11.611   9.243  12.711 1.00 . B B . 604 VAL O    1 1 
        1   747 2 2 20 HIS C    C -11.159  11.068  10.434 1.00 . B B . 605 HIS C    1 1 
        1   748 2 2 20 HIS CA   C -12.296  11.599  11.324 1.00 . B B . 605 HIS CA   1 1 
        1   749 2 2 20 HIS CB   C -12.660  13.070  11.027 1.00 . B B . 605 HIS CB   1 1 
        1   750 2 2 20 HIS CD2  C -12.708  13.433   8.485 1.00 . B B . 605 HIS CD2  1 1 
        1   751 2 2 20 HIS CE1  C -10.812  14.513   8.210 1.00 . B B . 605 HIS CE1  1 1 
        1   752 2 2 20 HIS CG   C -12.141  13.607   9.716 1.00 . B B . 605 HIS CG   1 1 
        1   753 2 2 20 HIS H    H -12.031  12.295  13.329 1.00 . B B . 605 HIS H    1 1 
        1   754 2 2 20 HIS HA   H -13.166  10.984  11.108 1.00 . B B . 605 HIS HA   1 1 
        1   755 2 2 20 HIS HB2  H -13.745  13.173  11.049 1.00 . B B . 605 HIS HB2  1 1 
        1   756 2 2 20 HIS HB3  H -12.266  13.709  11.813 1.00 . B B . 605 HIS HB3  1 1 
        1   757 2 2 20 HIS HD1  H -10.294  14.552  10.248 1.00 . B B . 605 HIS HD1  1 1 
        1   758 2 2 20 HIS HD2  H -13.638  12.917   8.297 1.00 . B B . 605 HIS HD2  1 1 
        1   759 2 2 20 HIS HE1  H  -9.966  15.023   7.762 1.00 . B B . 605 HIS HE1  1 1 
        1   760 2 2 20 HIS N    N -11.988  11.462  12.750 1.00 . B B . 605 HIS N    1 1 
        1   761 2 2 20 HIS ND1  N -10.960  14.291   9.526 1.00 . B B . 605 HIS ND1  1 1 
        1   762 2 2 20 HIS NE2  N -11.856  14.003   7.528 1.00 . B B . 605 HIS NE2  1 1 
        1   763 2 2 20 HIS O    O -11.384  10.229   9.562 1.00 . B B . 605 HIS O    1 1 
        1   764 2 2 21 LYS C    C  -8.325   9.698  10.070 1.00 . B B . 606 LYS C    1 1 
        1   765 2 2 21 LYS CA   C  -8.755  11.154   9.859 1.00 . B B . 606 LYS CA   1 1 
        1   766 2 2 21 LYS CB   C  -7.653  12.194  10.091 1.00 . B B . 606 LYS CB   1 1 
        1   767 2 2 21 LYS CD   C  -6.016  13.554   8.674 1.00 . B B . 606 LYS CD   1 1 
        1   768 2 2 21 LYS CE   C  -5.577  14.332   9.918 1.00 . B B . 606 LYS CE   1 1 
        1   769 2 2 21 LYS CG   C  -6.548  12.153   9.017 1.00 . B B . 606 LYS CG   1 1 
        1   770 2 2 21 LYS H    H  -9.821  12.208  11.406 1.00 . B B . 606 LYS H    1 1 
        1   771 2 2 21 LYS HA   H  -9.057  11.226   8.813 1.00 . B B . 606 LYS HA   1 1 
        1   772 2 2 21 LYS HB2  H  -8.128  13.176  10.053 1.00 . B B . 606 LYS HB2  1 1 
        1   773 2 2 21 LYS HB3  H  -7.217  12.066  11.083 1.00 . B B . 606 LYS HB3  1 1 
        1   774 2 2 21 LYS HD2  H  -5.171  13.453   7.991 1.00 . B B . 606 LYS HD2  1 1 
        1   775 2 2 21 LYS HD3  H  -6.804  14.112   8.165 1.00 . B B . 606 LYS HD3  1 1 
        1   776 2 2 21 LYS HE2  H  -6.408  14.383  10.624 1.00 . B B . 606 LYS HE2  1 1 
        1   777 2 2 21 LYS HE3  H  -4.760  13.793  10.402 1.00 . B B . 606 LYS HE3  1 1 
        1   778 2 2 21 LYS HG2  H  -5.730  11.522   9.365 1.00 . B B . 606 LYS HG2  1 1 
        1   779 2 2 21 LYS HG3  H  -6.942  11.718   8.098 1.00 . B B . 606 LYS HG3  1 1 
        1   780 2 2 21 LYS HZ1  H  -5.884  16.259   9.192 1.00 . B B . 606 LYS HZ1  1 1 
        1   781 2 2 21 LYS HZ2  H  -4.827  16.165  10.439 1.00 . B B . 606 LYS HZ2  1 1 
        1   782 2 2 21 LYS HZ3  H  -4.331  15.685   8.970 1.00 . B B . 606 LYS HZ3  1 1 
        1   783 2 2 21 LYS N    N  -9.925  11.515  10.672 1.00 . B B . 606 LYS N    1 1 
        1   784 2 2 21 LYS NZ   N  -5.134  15.706   9.586 1.00 . B B . 606 LYS NZ   1 1 
        1   785 2 2 21 LYS O    O  -7.785   9.087   9.148 1.00 . B B . 606 LYS O    1 1 
        1   786 2 2 22 LEU C    C  -9.393   6.919  10.480 1.00 . B B . 607 LEU C    1 1 
        1   787 2 2 22 LEU CA   C  -8.514   7.680  11.493 1.00 . B B . 607 LEU CA   1 1 
        1   788 2 2 22 LEU CB   C  -8.907   7.354  12.960 1.00 . B B . 607 LEU CB   1 1 
        1   789 2 2 22 LEU CD1  C  -6.556   7.370  14.032 1.00 . B B . 607 LEU CD1  1 1 
        1   790 2 2 22 LEU CD2  C  -8.447   6.305  15.185 1.00 . B B . 607 LEU CD2  1 1 
        1   791 2 2 22 LEU CG   C  -7.862   6.600  13.806 1.00 . B B . 607 LEU CG   1 1 
        1   792 2 2 22 LEU H    H  -9.011   9.705  11.971 1.00 . B B . 607 LEU H    1 1 
        1   793 2 2 22 LEU HA   H  -7.479   7.401  11.321 1.00 . B B . 607 LEU HA   1 1 
        1   794 2 2 22 LEU HB2  H  -9.161   8.266  13.489 1.00 . B B . 607 LEU HB2  1 1 
        1   795 2 2 22 LEU HB3  H  -9.815   6.752  12.949 1.00 . B B . 607 LEU HB3  1 1 
        1   796 2 2 22 LEU HD11 H  -6.746   8.284  14.596 1.00 . B B . 607 LEU HD11 1 1 
        1   797 2 2 22 LEU HD12 H  -5.858   6.743  14.593 1.00 . B B . 607 LEU HD12 1 1 
        1   798 2 2 22 LEU HD13 H  -6.098   7.638  13.083 1.00 . B B . 607 LEU HD13 1 1 
        1   799 2 2 22 LEU HD21 H  -7.736   5.728  15.775 1.00 . B B . 607 LEU HD21 1 1 
        1   800 2 2 22 LEU HD22 H  -8.665   7.242  15.694 1.00 . B B . 607 LEU HD22 1 1 
        1   801 2 2 22 LEU HD23 H  -9.364   5.725  15.082 1.00 . B B . 607 LEU HD23 1 1 
        1   802 2 2 22 LEU HG   H  -7.640   5.646  13.338 1.00 . B B . 607 LEU HG   1 1 
        1   803 2 2 22 LEU N    N  -8.642   9.116  11.233 1.00 . B B . 607 LEU N    1 1 
        1   804 2 2 22 LEU O    O  -8.893   6.094   9.719 1.00 . B B . 607 LEU O    1 1 
        1   805 2 2 23 VAL C    C -11.190   6.752   7.992 1.00 . B B . 608 VAL C    1 1 
        1   806 2 2 23 VAL CA   C -11.654   6.669   9.454 1.00 . B B . 608 VAL CA   1 1 
        1   807 2 2 23 VAL CB   C -13.057   7.293   9.636 1.00 . B B . 608 VAL CB   1 1 
        1   808 2 2 23 VAL CG1  C -14.041   6.872   8.542 1.00 . B B . 608 VAL CG1  1 1 
        1   809 2 2 23 VAL CG2  C -13.656   6.880  10.983 1.00 . B B . 608 VAL CG2  1 1 
        1   810 2 2 23 VAL H    H -11.020   7.984  11.032 1.00 . B B . 608 VAL H    1 1 
        1   811 2 2 23 VAL HA   H -11.740   5.608   9.689 1.00 . B B . 608 VAL HA   1 1 
        1   812 2 2 23 VAL HB   H -12.989   8.376   9.614 1.00 . B B . 608 VAL HB   1 1 
        1   813 2 2 23 VAL HG11 H -14.003   5.793   8.427 1.00 . B B . 608 VAL HG11 1 1 
        1   814 2 2 23 VAL HG12 H -15.054   7.181   8.801 1.00 . B B . 608 VAL HG12 1 1 
        1   815 2 2 23 VAL HG13 H -13.776   7.342   7.594 1.00 . B B . 608 VAL HG13 1 1 
        1   816 2 2 23 VAL HG21 H -14.613   7.380  11.130 1.00 . B B . 608 VAL HG21 1 1 
        1   817 2 2 23 VAL HG22 H -13.804   5.800  11.012 1.00 . B B . 608 VAL HG22 1 1 
        1   818 2 2 23 VAL HG23 H -12.996   7.177  11.795 1.00 . B B . 608 VAL HG23 1 1 
        1   819 2 2 23 VAL N    N -10.685   7.267  10.395 1.00 . B B . 608 VAL N    1 1 
        1   820 2 2 23 VAL O    O -11.254   5.744   7.285 1.00 . B B . 608 VAL O    1 1 
        1   821 2 2 24 GLN C    C  -9.112   7.124   5.719 1.00 . B B . 609 GLN C    1 1 
        1   822 2 2 24 GLN CA   C -10.202   8.115   6.163 1.00 . B B . 609 GLN CA   1 1 
        1   823 2 2 24 GLN CB   C  -9.637   9.537   5.983 1.00 . B B . 609 GLN CB   1 1 
        1   824 2 2 24 GLN CD   C -11.675  10.918   5.164 1.00 . B B . 609 GLN CD   1 1 
        1   825 2 2 24 GLN CG   C -10.611  10.700   6.240 1.00 . B B . 609 GLN CG   1 1 
        1   826 2 2 24 GLN H    H -10.658   8.692   8.186 1.00 . B B . 609 GLN H    1 1 
        1   827 2 2 24 GLN HA   H -11.048   7.969   5.485 1.00 . B B . 609 GLN HA   1 1 
        1   828 2 2 24 GLN HB2  H  -8.785   9.644   6.656 1.00 . B B . 609 GLN HB2  1 1 
        1   829 2 2 24 GLN HB3  H  -9.250   9.638   4.967 1.00 . B B . 609 GLN HB3  1 1 
        1   830 2 2 24 GLN HE21 H -12.203  12.708   5.954 1.00 . B B . 609 GLN HE21 1 1 
        1   831 2 2 24 GLN HE22 H -13.082  12.189   4.513 1.00 . B B . 609 GLN HE22 1 1 
        1   832 2 2 24 GLN HG2  H -11.114  10.554   7.187 1.00 . B B . 609 GLN HG2  1 1 
        1   833 2 2 24 GLN HG3  H -10.025  11.616   6.320 1.00 . B B . 609 GLN HG3  1 1 
        1   834 2 2 24 GLN N    N -10.669   7.905   7.548 1.00 . B B . 609 GLN N    1 1 
        1   835 2 2 24 GLN NE2  N -12.380  12.029   5.218 1.00 . B B . 609 GLN NE2  1 1 
        1   836 2 2 24 GLN O    O  -9.065   6.766   4.543 1.00 . B B . 609 GLN O    1 1 
        1   837 2 2 24 GLN OE1  O -11.895  10.121   4.261 1.00 . B B . 609 GLN OE1  1 1 
        1   838 2 2 25 ALA C    C  -7.612   4.241   6.671 1.00 . B B . 610 ALA C    1 1 
        1   839 2 2 25 ALA CA   C  -7.202   5.685   6.317 1.00 . B B . 610 ALA CA   1 1 
        1   840 2 2 25 ALA CB   C  -5.919   6.074   7.045 1.00 . B B . 610 ALA CB   1 1 
        1   841 2 2 25 ALA H    H  -8.309   7.026   7.575 1.00 . B B . 610 ALA H    1 1 
        1   842 2 2 25 ALA HA   H  -6.980   5.716   5.248 1.00 . B B . 610 ALA HA   1 1 
        1   843 2 2 25 ALA HB1  H  -6.103   6.082   8.114 1.00 . B B . 610 ALA HB1  1 1 
        1   844 2 2 25 ALA HB2  H  -5.144   5.340   6.817 1.00 . B B . 610 ALA HB2  1 1 
        1   845 2 2 25 ALA HB3  H  -5.589   7.061   6.722 1.00 . B B . 610 ALA HB3  1 1 
        1   846 2 2 25 ALA N    N  -8.242   6.671   6.629 1.00 . B B . 610 ALA N    1 1 
        1   847 2 2 25 ALA O    O  -7.147   3.301   6.023 1.00 . B B . 610 ALA O    1 1 
        1   848 2 2 26 ILE C    C  -9.872   2.187   6.801 1.00 . B B . 611 ILE C    1 1 
        1   849 2 2 26 ILE CA   C  -9.066   2.732   7.994 1.00 . B B . 611 ILE CA   1 1 
        1   850 2 2 26 ILE CB   C  -9.886   2.789   9.305 1.00 . B B . 611 ILE CB   1 1 
        1   851 2 2 26 ILE CD1  C  -9.669   3.435  11.803 1.00 . B B . 611 ILE CD1  1 1 
        1   852 2 2 26 ILE CG1  C  -8.950   3.002  10.518 1.00 . B B . 611 ILE CG1  1 1 
        1   853 2 2 26 ILE CG2  C -10.685   1.493   9.529 1.00 . B B . 611 ILE CG2  1 1 
        1   854 2 2 26 ILE H    H  -8.794   4.852   8.206 1.00 . B B . 611 ILE H    1 1 
        1   855 2 2 26 ILE HA   H  -8.240   2.045   8.154 1.00 . B B . 611 ILE HA   1 1 
        1   856 2 2 26 ILE HB   H -10.588   3.621   9.238 1.00 . B B . 611 ILE HB   1 1 
        1   857 2 2 26 ILE HD11 H -10.238   4.347  11.620 1.00 . B B . 611 ILE HD11 1 1 
        1   858 2 2 26 ILE HD12 H -10.342   2.654  12.154 1.00 . B B . 611 ILE HD12 1 1 
        1   859 2 2 26 ILE HD13 H  -8.931   3.629  12.581 1.00 . B B . 611 ILE HD13 1 1 
        1   860 2 2 26 ILE HG12 H  -8.398   2.085  10.716 1.00 . B B . 611 ILE HG12 1 1 
        1   861 2 2 26 ILE HG13 H  -8.213   3.762  10.281 1.00 . B B . 611 ILE HG13 1 1 
        1   862 2 2 26 ILE HG21 H -10.013   0.642   9.645 1.00 . B B . 611 ILE HG21 1 1 
        1   863 2 2 26 ILE HG22 H -11.312   1.586  10.412 1.00 . B B . 611 ILE HG22 1 1 
        1   864 2 2 26 ILE HG23 H -11.342   1.300   8.688 1.00 . B B . 611 ILE HG23 1 1 
        1   865 2 2 26 ILE N    N  -8.493   4.048   7.665 1.00 . B B . 611 ILE N    1 1 
        1   866 2 2 26 ILE O    O  -9.660   1.042   6.397 1.00 . B B . 611 ILE O    1 1 
        1   867 2 2 27 PHE C    C -11.625   3.975   4.107 1.00 . B B . 612 PHE C    1 1 
        1   868 2 2 27 PHE CA   C -11.399   2.684   4.925 1.00 . B B . 612 PHE CA   1 1 
        1   869 2 2 27 PHE CB   C -12.695   1.910   5.203 1.00 . B B . 612 PHE CB   1 1 
        1   870 2 2 27 PHE CD1  C -13.017   1.355   2.713 1.00 . B B . 612 PHE CD1  1 1 
        1   871 2 2 27 PHE CD2  C -14.954   1.496   4.182 1.00 . B B . 612 PHE CD2  1 1 
        1   872 2 2 27 PHE CE1  C -13.864   1.095   1.620 1.00 . B B . 612 PHE CE1  1 1 
        1   873 2 2 27 PHE CE2  C -15.797   1.213   3.098 1.00 . B B . 612 PHE CE2  1 1 
        1   874 2 2 27 PHE CG   C -13.562   1.582   3.998 1.00 . B B . 612 PHE CG   1 1 
        1   875 2 2 27 PHE CZ   C -15.251   1.019   1.823 1.00 . B B . 612 PHE CZ   1 1 
        1   876 2 2 27 PHE H    H -10.973   3.904   6.610 1.00 . B B . 612 PHE H    1 1 
        1   877 2 2 27 PHE HA   H -10.757   2.010   4.360 1.00 . B B . 612 PHE HA   1 1 
        1   878 2 2 27 PHE HB2  H -12.435   0.970   5.688 1.00 . B B . 612 PHE HB2  1 1 
        1   879 2 2 27 PHE HB3  H -13.290   2.487   5.910 1.00 . B B . 612 PHE HB3  1 1 
        1   880 2 2 27 PHE HD1  H -11.951   1.378   2.547 1.00 . B B . 612 PHE HD1  1 1 
        1   881 2 2 27 PHE HD2  H -15.381   1.645   5.163 1.00 . B B . 612 PHE HD2  1 1 
        1   882 2 2 27 PHE HE1  H -13.454   0.964   0.623 1.00 . B B . 612 PHE HE1  1 1 
        1   883 2 2 27 PHE HE2  H -16.865   1.150   3.241 1.00 . B B . 612 PHE HE2  1 1 
        1   884 2 2 27 PHE HZ   H -15.908   0.805   0.997 1.00 . B B . 612 PHE HZ   1 1 
        1   885 2 2 27 PHE N    N -10.742   3.005   6.191 1.00 . B B . 612 PHE N    1 1 
        1   886 2 2 27 PHE O    O -12.559   4.726   4.402 1.00 . B B . 612 PHE O    1 1 
        1   887 2 2 28 PRO C    C -12.228   5.616   1.432 1.00 . B B . 613 PRO C    1 1 
        1   888 2 2 28 PRO CA   C -10.903   5.429   2.196 1.00 . B B . 613 PRO CA   1 1 
        1   889 2 2 28 PRO CB   C  -9.739   5.308   1.203 1.00 . B B . 613 PRO CB   1 1 
        1   890 2 2 28 PRO CD   C  -9.582   3.505   2.752 1.00 . B B . 613 PRO CD   1 1 
        1   891 2 2 28 PRO CG   C  -8.710   4.452   1.933 1.00 . B B . 613 PRO CG   1 1 
        1   892 2 2 28 PRO HA   H -10.752   6.319   2.804 1.00 . B B . 613 PRO HA   1 1 
        1   893 2 2 28 PRO HB2  H -10.067   4.780   0.306 1.00 . B B . 613 PRO HB2  1 1 
        1   894 2 2 28 PRO HB3  H  -9.332   6.285   0.940 1.00 . B B . 613 PRO HB3  1 1 
        1   895 2 2 28 PRO HD2  H  -9.844   2.637   2.146 1.00 . B B . 613 PRO HD2  1 1 
        1   896 2 2 28 PRO HD3  H  -9.045   3.188   3.647 1.00 . B B . 613 PRO HD3  1 1 
        1   897 2 2 28 PRO HG2  H  -8.066   3.910   1.239 1.00 . B B . 613 PRO HG2  1 1 
        1   898 2 2 28 PRO HG3  H  -8.115   5.075   2.602 1.00 . B B . 613 PRO HG3  1 1 
        1   899 2 2 28 PRO N    N -10.794   4.251   3.077 1.00 . B B . 613 PRO N    1 1 
        1   900 2 2 28 PRO O    O -12.417   6.655   0.797 1.00 . B B . 613 PRO O    1 1 
        1   901 2 2 29 THR C    C -14.252   4.399  -0.810 1.00 . B B . 614 THR C    1 1 
        1   902 2 2 29 THR CA   C -14.391   4.461   0.727 1.00 . B B . 614 THR CA   1 1 
        1   903 2 2 29 THR CB   C -15.493   5.451   1.148 1.00 . B B . 614 THR CB   1 1 
        1   904 2 2 29 THR CG2  C -15.902   5.238   2.605 1.00 . B B . 614 THR CG2  1 1 
        1   905 2 2 29 THR H    H -12.924   3.906   2.159 1.00 . B B . 614 THR H    1 1 
        1   906 2 2 29 THR HA   H -14.763   3.485   1.021 1.00 . B B . 614 THR HA   1 1 
        1   907 2 2 29 THR HB   H -16.368   5.265   0.534 1.00 . B B . 614 THR HB   1 1 
        1   908 2 2 29 THR HG1  H -14.155   6.830   0.921 1.00 . B B . 614 THR HG1  1 1 
        1   909 2 2 29 THR HG21 H -16.149   4.190   2.774 1.00 . B B . 614 THR HG21 1 1 
        1   910 2 2 29 THR HG22 H -15.092   5.528   3.274 1.00 . B B . 614 THR HG22 1 1 
        1   911 2 2 29 THR HG23 H -16.785   5.834   2.821 1.00 . B B . 614 THR HG23 1 1 
        1   912 2 2 29 THR N    N -13.137   4.636   1.498 1.00 . B B . 614 THR N    1 1 
        1   913 2 2 29 THR O    O -13.320   4.972  -1.382 1.00 . B B . 614 THR O    1 1 
        1   914 2 2 29 THR OG1  O -15.129   6.798   0.961 1.00 . B B . 614 THR OG1  1 1 
        1   915 2 2 30 PRO C    C -15.556   4.935  -3.657 1.00 . B B . 615 PRO C    1 1 
        1   916 2 2 30 PRO CA   C -15.152   3.612  -2.980 1.00 . B B . 615 PRO CA   1 1 
        1   917 2 2 30 PRO CB   C -16.159   2.505  -3.327 1.00 . B B . 615 PRO CB   1 1 
        1   918 2 2 30 PRO CD   C -16.208   2.821  -0.999 1.00 . B B . 615 PRO CD   1 1 
        1   919 2 2 30 PRO CG   C -17.146   2.529  -2.165 1.00 . B B . 615 PRO CG   1 1 
        1   920 2 2 30 PRO HA   H -14.157   3.309  -3.306 1.00 . B B . 615 PRO HA   1 1 
        1   921 2 2 30 PRO HB2  H -16.652   2.670  -4.286 1.00 . B B . 615 PRO HB2  1 1 
        1   922 2 2 30 PRO HB3  H -15.657   1.542  -3.317 1.00 . B B . 615 PRO HB3  1 1 
        1   923 2 2 30 PRO HD2  H -16.753   3.247  -0.160 1.00 . B B . 615 PRO HD2  1 1 
        1   924 2 2 30 PRO HD3  H -15.730   1.889  -0.713 1.00 . B B . 615 PRO HD3  1 1 
        1   925 2 2 30 PRO HG2  H -17.862   3.340  -2.293 1.00 . B B . 615 PRO HG2  1 1 
        1   926 2 2 30 PRO HG3  H -17.657   1.573  -2.045 1.00 . B B . 615 PRO HG3  1 1 
        1   927 2 2 30 PRO N    N -15.171   3.702  -1.518 1.00 . B B . 615 PRO N    1 1 
        1   928 2 2 30 PRO O    O -15.033   5.295  -4.712 1.00 . B B . 615 PRO O    1 1 
        1   929 2 2 31 ASP C    C -17.628   7.678  -2.234 1.00 . B B . 616 ASP C    1 1 
        1   930 2 2 31 ASP CA   C -17.114   6.909  -3.470 1.00 . B B . 616 ASP CA   1 1 
        1   931 2 2 31 ASP CB   C -18.310   6.588  -4.384 1.00 . B B . 616 ASP CB   1 1 
        1   932 2 2 31 ASP CG   C -17.902   6.205  -5.816 1.00 . B B . 616 ASP CG   1 1 
        1   933 2 2 31 ASP H    H -16.812   5.294  -2.143 1.00 . B B . 616 ASP H    1 1 
        1   934 2 2 31 ASP HA   H -16.391   7.527  -4.003 1.00 . B B . 616 ASP HA   1 1 
        1   935 2 2 31 ASP HB2  H -18.892   5.795  -3.923 1.00 . B B . 616 ASP HB2  1 1 
        1   936 2 2 31 ASP HB3  H -18.977   7.448  -4.441 1.00 . B B . 616 ASP HB3  1 1 
        1   937 2 2 31 ASP N    N -16.487   5.657  -3.029 1.00 . B B . 616 ASP N    1 1 
        1   938 2 2 31 ASP O    O -17.893   7.055  -1.200 1.00 . B B . 616 ASP O    1 1 
        1   939 2 2 31 ASP OD1  O -17.434   7.096  -6.566 1.00 . B B . 616 ASP OD1  1 1 
        1   940 2 2 31 ASP OD2  O -18.101   5.032  -6.215 1.00 . B B . 616 ASP OD2  1 1 
        1   941 2 2 32 PRO C    C -19.586   9.531  -0.584 1.00 . B B . 617 PRO C    1 1 
        1   942 2 2 32 PRO CA   C -18.181   9.819  -1.141 1.00 . B B . 617 PRO CA   1 1 
        1   943 2 2 32 PRO CB   C -17.999  11.274  -1.587 1.00 . B B . 617 PRO CB   1 1 
        1   944 2 2 32 PRO CD   C -17.698   9.833  -3.498 1.00 . B B . 617 PRO CD   1 1 
        1   945 2 2 32 PRO CG   C -18.187  11.227  -3.103 1.00 . B B . 617 PRO CG   1 1 
        1   946 2 2 32 PRO HA   H -17.467   9.611  -0.342 1.00 . B B . 617 PRO HA   1 1 
        1   947 2 2 32 PRO HB2  H -18.714  11.947  -1.112 1.00 . B B . 617 PRO HB2  1 1 
        1   948 2 2 32 PRO HB3  H -16.980  11.592  -1.363 1.00 . B B . 617 PRO HB3  1 1 
        1   949 2 2 32 PRO HD2  H -18.305   9.465  -4.324 1.00 . B B . 617 PRO HD2  1 1 
        1   950 2 2 32 PRO HD3  H -16.653   9.846  -3.798 1.00 . B B . 617 PRO HD3  1 1 
        1   951 2 2 32 PRO HG2  H -19.249  11.316  -3.338 1.00 . B B . 617 PRO HG2  1 1 
        1   952 2 2 32 PRO HG3  H -17.620  12.011  -3.606 1.00 . B B . 617 PRO HG3  1 1 
        1   953 2 2 32 PRO N    N -17.836   9.006  -2.310 1.00 . B B . 617 PRO N    1 1 
        1   954 2 2 32 PRO O    O -19.843   9.789   0.591 1.00 . B B . 617 PRO O    1 1 
        1   955 2 2 33 ALA C    C -21.621   7.259   0.109 1.00 . B B . 618 ALA C    1 1 
        1   956 2 2 33 ALA CA   C -21.770   8.419  -0.901 1.00 . B B . 618 ALA CA   1 1 
        1   957 2 2 33 ALA CB   C -22.594   7.987  -2.120 1.00 . B B . 618 ALA CB   1 1 
        1   958 2 2 33 ALA H    H -20.233   8.770  -2.342 1.00 . B B . 618 ALA H    1 1 
        1   959 2 2 33 ALA HA   H -22.304   9.227  -0.397 1.00 . B B . 618 ALA HA   1 1 
        1   960 2 2 33 ALA HB1  H -23.576   7.640  -1.794 1.00 . B B . 618 ALA HB1  1 1 
        1   961 2 2 33 ALA HB2  H -22.728   8.832  -2.797 1.00 . B B . 618 ALA HB2  1 1 
        1   962 2 2 33 ALA HB3  H -22.089   7.177  -2.650 1.00 . B B . 618 ALA HB3  1 1 
        1   963 2 2 33 ALA N    N -20.483   8.933  -1.378 1.00 . B B . 618 ALA N    1 1 
        1   964 2 2 33 ALA O    O -22.420   7.140   1.039 1.00 . B B . 618 ALA O    1 1 
        1   965 2 2 34 ALA C    C -19.920   5.724   2.300 1.00 . B B . 619 ALA C    1 1 
        1   966 2 2 34 ALA CA   C -20.332   5.292   0.873 1.00 . B B . 619 ALA CA   1 1 
        1   967 2 2 34 ALA CB   C -19.310   4.354   0.215 1.00 . B B . 619 ALA CB   1 1 
        1   968 2 2 34 ALA H    H -19.909   6.598  -0.762 1.00 . B B . 619 ALA H    1 1 
        1   969 2 2 34 ALA HA   H -21.264   4.733   0.976 1.00 . B B . 619 ALA HA   1 1 
        1   970 2 2 34 ALA HB1  H -19.119   3.495   0.858 1.00 . B B . 619 ALA HB1  1 1 
        1   971 2 2 34 ALA HB2  H -19.689   3.995  -0.743 1.00 . B B . 619 ALA HB2  1 1 
        1   972 2 2 34 ALA HB3  H -18.377   4.880   0.039 1.00 . B B . 619 ALA HB3  1 1 
        1   973 2 2 34 ALA N    N -20.582   6.424  -0.025 1.00 . B B . 619 ALA N    1 1 
        1   974 2 2 34 ALA O    O -20.105   4.954   3.242 1.00 . B B . 619 ALA O    1 1 
        1   975 2 2 35 LEU C    C -20.535   7.772   4.603 1.00 . B B . 620 LEU C    1 1 
        1   976 2 2 35 LEU CA   C -19.222   7.567   3.819 1.00 . B B . 620 LEU CA   1 1 
        1   977 2 2 35 LEU CB   C -18.527   8.933   3.655 1.00 . B B . 620 LEU CB   1 1 
        1   978 2 2 35 LEU CD1  C -16.638  10.286   2.690 1.00 . B B . 620 LEU CD1  1 1 
        1   979 2 2 35 LEU CD2  C -16.105   8.388   4.181 1.00 . B B . 620 LEU CD2  1 1 
        1   980 2 2 35 LEU CG   C -17.086   8.887   3.116 1.00 . B B . 620 LEU CG   1 1 
        1   981 2 2 35 LEU H    H -19.292   7.555   1.689 1.00 . B B . 620 LEU H    1 1 
        1   982 2 2 35 LEU HA   H -18.588   6.906   4.409 1.00 . B B . 620 LEU HA   1 1 
        1   983 2 2 35 LEU HB2  H -19.137   9.552   3.000 1.00 . B B . 620 LEU HB2  1 1 
        1   984 2 2 35 LEU HB3  H -18.510   9.430   4.623 1.00 . B B . 620 LEU HB3  1 1 
        1   985 2 2 35 LEU HD11 H -17.304  10.664   1.915 1.00 . B B . 620 LEU HD11 1 1 
        1   986 2 2 35 LEU HD12 H -16.659  10.965   3.543 1.00 . B B . 620 LEU HD12 1 1 
        1   987 2 2 35 LEU HD13 H -15.626  10.239   2.289 1.00 . B B . 620 LEU HD13 1 1 
        1   988 2 2 35 LEU HD21 H -15.107   8.314   3.748 1.00 . B B . 620 LEU HD21 1 1 
        1   989 2 2 35 LEU HD22 H -16.080   9.077   5.025 1.00 . B B . 620 LEU HD22 1 1 
        1   990 2 2 35 LEU HD23 H -16.402   7.405   4.536 1.00 . B B . 620 LEU HD23 1 1 
        1   991 2 2 35 LEU HG   H -17.047   8.237   2.244 1.00 . B B . 620 LEU HG   1 1 
        1   992 2 2 35 LEU N    N -19.444   6.966   2.494 1.00 . B B . 620 LEU N    1 1 
        1   993 2 2 35 LEU O    O -20.520   7.798   5.835 1.00 . B B . 620 LEU O    1 1 
        1   994 2 2 36 LYS C    C -23.858   7.014   4.707 1.00 . B B . 621 LYS C    1 1 
        1   995 2 2 36 LYS CA   C -22.987   8.253   4.458 1.00 . B B . 621 LYS CA   1 1 
        1   996 2 2 36 LYS CB   C -23.730   9.224   3.515 1.00 . B B . 621 LYS CB   1 1 
        1   997 2 2 36 LYS CD   C -22.487  11.344   4.273 1.00 . B B . 621 LYS CD   1 1 
        1   998 2 2 36 LYS CE   C -21.794  12.608   3.750 1.00 . B B . 621 LYS CE   1 1 
        1   999 2 2 36 LYS CG   C -22.944  10.479   3.090 1.00 . B B . 621 LYS CG   1 1 
        1  1000 2 2 36 LYS H    H -21.586   7.888   2.884 1.00 . B B . 621 LYS H    1 1 
        1  1001 2 2 36 LYS HA   H -22.861   8.738   5.427 1.00 . B B . 621 LYS HA   1 1 
        1  1002 2 2 36 LYS HB2  H -24.015   8.686   2.609 1.00 . B B . 621 LYS HB2  1 1 
        1  1003 2 2 36 LYS HB3  H -24.651   9.546   4.004 1.00 . B B . 621 LYS HB3  1 1 
        1  1004 2 2 36 LYS HD2  H -23.356  11.622   4.872 1.00 . B B . 621 LYS HD2  1 1 
        1  1005 2 2 36 LYS HD3  H -21.788  10.781   4.894 1.00 . B B . 621 LYS HD3  1 1 
        1  1006 2 2 36 LYS HE2  H -20.929  12.313   3.150 1.00 . B B . 621 LYS HE2  1 1 
        1  1007 2 2 36 LYS HE3  H -22.489  13.143   3.095 1.00 . B B . 621 LYS HE3  1 1 
        1  1008 2 2 36 LYS HG2  H -22.074  10.184   2.501 1.00 . B B . 621 LYS HG2  1 1 
        1  1009 2 2 36 LYS HG3  H -23.591  11.078   2.447 1.00 . B B . 621 LYS HG3  1 1 
        1  1010 2 2 36 LYS HZ1  H -20.909  14.328   4.507 1.00 . B B . 621 LYS HZ1  1 1 
        1  1011 2 2 36 LYS HZ2  H -22.153  13.798   5.417 1.00 . B B . 621 LYS HZ2  1 1 
        1  1012 2 2 36 LYS HZ3  H -20.711  13.031   5.476 1.00 . B B . 621 LYS HZ3  1 1 
        1  1013 2 2 36 LYS N    N -21.662   7.934   3.893 1.00 . B B . 621 LYS N    1 1 
        1  1014 2 2 36 LYS NZ   N -21.364  13.497   4.862 1.00 . B B . 621 LYS NZ   1 1 
        1  1015 2 2 36 LYS O    O -24.842   7.095   5.444 1.00 . B B . 621 LYS O    1 1 
        1  1016 2 2 37 ASP C    C -24.204   4.057   5.682 1.00 . B B . 622 ASP C    1 1 
        1  1017 2 2 37 ASP CA   C -24.249   4.613   4.242 1.00 . B B . 622 ASP CA   1 1 
        1  1018 2 2 37 ASP CB   C -23.683   3.589   3.250 1.00 . B B . 622 ASP CB   1 1 
        1  1019 2 2 37 ASP CG   C -24.434   2.260   3.380 1.00 . B B . 622 ASP CG   1 1 
        1  1020 2 2 37 ASP H    H -22.698   5.890   3.512 1.00 . B B . 622 ASP H    1 1 
        1  1021 2 2 37 ASP HA   H -25.294   4.791   3.980 1.00 . B B . 622 ASP HA   1 1 
        1  1022 2 2 37 ASP HB2  H -23.789   3.971   2.232 1.00 . B B . 622 ASP HB2  1 1 
        1  1023 2 2 37 ASP HB3  H -22.621   3.434   3.449 1.00 . B B . 622 ASP HB3  1 1 
        1  1024 2 2 37 ASP N    N -23.519   5.878   4.096 1.00 . B B . 622 ASP N    1 1 
        1  1025 2 2 37 ASP O    O -23.180   4.141   6.366 1.00 . B B . 622 ASP O    1 1 
        1  1026 2 2 37 ASP OD1  O -25.587   2.166   2.902 1.00 . B B . 622 ASP OD1  1 1 
        1  1027 2 2 37 ASP OD2  O -23.920   1.342   4.054 1.00 . B B . 622 ASP OD2  1 1 
        1  1028 2 2 38 ARG C    C -24.397   1.885   7.932 1.00 . B B . 623 ARG C    1 1 
        1  1029 2 2 38 ARG CA   C -25.472   2.888   7.488 1.00 . B B . 623 ARG CA   1 1 
        1  1030 2 2 38 ARG CB   C -26.902   2.341   7.691 1.00 . B B . 623 ARG CB   1 1 
        1  1031 2 2 38 ARG CD   C -27.118   0.842   5.588 1.00 . B B . 623 ARG CD   1 1 
        1  1032 2 2 38 ARG CG   C -27.228   0.948   7.115 1.00 . B B . 623 ARG CG   1 1 
        1  1033 2 2 38 ARG CZ   C -27.418  -0.975   3.894 1.00 . B B . 623 ARG CZ   1 1 
        1  1034 2 2 38 ARG H    H -26.110   3.417   5.510 1.00 . B B . 623 ARG H    1 1 
        1  1035 2 2 38 ARG HA   H -25.366   3.729   8.177 1.00 . B B . 623 ARG HA   1 1 
        1  1036 2 2 38 ARG HB2  H -27.078   2.286   8.767 1.00 . B B . 623 ARG HB2  1 1 
        1  1037 2 2 38 ARG HB3  H -27.618   3.063   7.294 1.00 . B B . 623 ARG HB3  1 1 
        1  1038 2 2 38 ARG HD2  H -27.721   1.626   5.127 1.00 . B B . 623 ARG HD2  1 1 
        1  1039 2 2 38 ARG HD3  H -26.077   0.978   5.306 1.00 . B B . 623 ARG HD3  1 1 
        1  1040 2 2 38 ARG HE   H -28.084  -1.050   5.762 1.00 . B B . 623 ARG HE   1 1 
        1  1041 2 2 38 ARG HG2  H -26.574   0.205   7.571 1.00 . B B . 623 ARG HG2  1 1 
        1  1042 2 2 38 ARG HG3  H -28.253   0.706   7.401 1.00 . B B . 623 ARG HG3  1 1 
        1  1043 2 2 38 ARG HH11 H -26.386   0.579   3.120 1.00 . B B . 623 ARG HH11 1 1 
        1  1044 2 2 38 ARG HH12 H -26.691  -0.753   2.034 1.00 . B B . 623 ARG HH12 1 1 
        1  1045 2 2 38 ARG HH21 H -28.388  -2.685   4.304 1.00 . B B . 623 ARG HH21 1 1 
        1  1046 2 2 38 ARG HH22 H -27.777  -2.535   2.683 1.00 . B B . 623 ARG HH22 1 1 
        1  1047 2 2 38 ARG N    N -25.309   3.440   6.128 1.00 . B B . 623 ARG N    1 1 
        1  1048 2 2 38 ARG NE   N -27.579  -0.474   5.107 1.00 . B B . 623 ARG NE   1 1 
        1  1049 2 2 38 ARG NH1  N -26.794  -0.341   2.942 1.00 . B B . 623 ARG NH1  1 1 
        1  1050 2 2 38 ARG NH2  N -27.895  -2.152   3.606 1.00 . B B . 623 ARG NH2  1 1 
        1  1051 2 2 38 ARG O    O -24.117   1.799   9.128 1.00 . B B . 623 ARG O    1 1 
        1  1052 2 2 39 ARG C    C -21.370   0.910   7.749 1.00 . B B . 624 ARG C    1 1 
        1  1053 2 2 39 ARG CA   C -22.669   0.204   7.329 1.00 . B B . 624 ARG CA   1 1 
        1  1054 2 2 39 ARG CB   C -22.453  -0.719   6.116 1.00 . B B . 624 ARG CB   1 1 
        1  1055 2 2 39 ARG CD   C -22.421  -3.006   7.287 1.00 . B B . 624 ARG CD   1 1 
        1  1056 2 2 39 ARG CG   C -21.661  -2.002   6.410 1.00 . B B . 624 ARG CG   1 1 
        1  1057 2 2 39 ARG CZ   C -20.885  -4.676   8.364 1.00 . B B . 624 ARG CZ   1 1 
        1  1058 2 2 39 ARG H    H -24.001   1.287   6.031 1.00 . B B . 624 ARG H    1 1 
        1  1059 2 2 39 ARG HA   H -22.982  -0.398   8.183 1.00 . B B . 624 ARG HA   1 1 
        1  1060 2 2 39 ARG HB2  H -23.424  -1.014   5.711 1.00 . B B . 624 ARG HB2  1 1 
        1  1061 2 2 39 ARG HB3  H -21.930  -0.160   5.339 1.00 . B B . 624 ARG HB3  1 1 
        1  1062 2 2 39 ARG HD2  H -22.594  -2.579   8.273 1.00 . B B . 624 ARG HD2  1 1 
        1  1063 2 2 39 ARG HD3  H -23.394  -3.202   6.833 1.00 . B B . 624 ARG HD3  1 1 
        1  1064 2 2 39 ARG HE   H -21.748  -4.899   6.593 1.00 . B B . 624 ARG HE   1 1 
        1  1065 2 2 39 ARG HG2  H -21.455  -2.486   5.456 1.00 . B B . 624 ARG HG2  1 1 
        1  1066 2 2 39 ARG HG3  H -20.711  -1.754   6.882 1.00 . B B . 624 ARG HG3  1 1 
        1  1067 2 2 39 ARG HH11 H -21.280  -3.171   9.621 1.00 . B B . 624 ARG HH11 1 1 
        1  1068 2 2 39 ARG HH12 H -20.271  -4.453  10.260 1.00 . B B . 624 ARG HH12 1 1 
        1  1069 2 2 39 ARG HH21 H -20.285  -6.348   7.422 1.00 . B B . 624 ARG HH21 1 1 
        1  1070 2 2 39 ARG HH22 H -19.473  -5.970   8.921 1.00 . B B . 624 ARG HH22 1 1 
        1  1071 2 2 39 ARG N    N -23.756   1.152   7.010 1.00 . B B . 624 ARG N    1 1 
        1  1072 2 2 39 ARG NE   N -21.677  -4.278   7.383 1.00 . B B . 624 ARG NE   1 1 
        1  1073 2 2 39 ARG NH1  N -20.733  -4.007   9.467 1.00 . B B . 624 ARG NH1  1 1 
        1  1074 2 2 39 ARG NH2  N -20.208  -5.779   8.248 1.00 . B B . 624 ARG NH2  1 1 
        1  1075 2 2 39 ARG O    O -20.613   0.369   8.555 1.00 . B B . 624 ARG O    1 1 
        1  1076 2 2 40 MET C    C -20.028   3.340   9.177 1.00 . B B . 625 MET C    1 1 
        1  1077 2 2 40 MET CA   C -19.983   2.958   7.687 1.00 . B B . 625 MET CA   1 1 
        1  1078 2 2 40 MET CB   C -19.863   4.207   6.791 1.00 . B B . 625 MET CB   1 1 
        1  1079 2 2 40 MET CE   C -15.673   4.702   6.402 1.00 . B B . 625 MET CE   1 1 
        1  1080 2 2 40 MET CG   C -18.449   4.811   6.800 1.00 . B B . 625 MET CG   1 1 
        1  1081 2 2 40 MET H    H -21.823   2.559   6.663 1.00 . B B . 625 MET H    1 1 
        1  1082 2 2 40 MET HA   H -19.088   2.354   7.542 1.00 . B B . 625 MET HA   1 1 
        1  1083 2 2 40 MET HB2  H -20.112   3.945   5.762 1.00 . B B . 625 MET HB2  1 1 
        1  1084 2 2 40 MET HB3  H -20.575   4.961   7.131 1.00 . B B . 625 MET HB3  1 1 
        1  1085 2 2 40 MET HE1  H -15.596   4.685   7.486 1.00 . B B . 625 MET HE1  1 1 
        1  1086 2 2 40 MET HE2  H -14.788   4.214   5.982 1.00 . B B . 625 MET HE2  1 1 
        1  1087 2 2 40 MET HE3  H -15.704   5.735   6.059 1.00 . B B . 625 MET HE3  1 1 
        1  1088 2 2 40 MET HG2  H -18.496   5.795   6.335 1.00 . B B . 625 MET HG2  1 1 
        1  1089 2 2 40 MET HG3  H -18.126   4.954   7.830 1.00 . B B . 625 MET HG3  1 1 
        1  1090 2 2 40 MET N    N -21.137   2.142   7.280 1.00 . B B . 625 MET N    1 1 
        1  1091 2 2 40 MET O    O -18.982   3.543   9.784 1.00 . B B . 625 MET O    1 1 
        1  1092 2 2 40 MET SD   S -17.192   3.835   5.916 1.00 . B B . 625 MET SD   1 1 
        1  1093 2 2 41 GLU C    C -20.595   2.549  12.111 1.00 . B B . 626 GLU C    1 1 
        1  1094 2 2 41 GLU CA   C -21.331   3.601  11.262 1.00 . B B . 626 GLU CA   1 1 
        1  1095 2 2 41 GLU CB   C -22.807   3.682  11.686 1.00 . B B . 626 GLU CB   1 1 
        1  1096 2 2 41 GLU CD   C -24.959   5.026  11.608 1.00 . B B . 626 GLU CD   1 1 
        1  1097 2 2 41 GLU CG   C -23.551   4.842  11.009 1.00 . B B . 626 GLU CG   1 1 
        1  1098 2 2 41 GLU H    H -22.050   3.248   9.282 1.00 . B B . 626 GLU H    1 1 
        1  1099 2 2 41 GLU HA   H -20.876   4.560  11.493 1.00 . B B . 626 GLU HA   1 1 
        1  1100 2 2 41 GLU HB2  H -23.308   2.741  11.464 1.00 . B B . 626 GLU HB2  1 1 
        1  1101 2 2 41 GLU HB3  H -22.841   3.834  12.766 1.00 . B B . 626 GLU HB3  1 1 
        1  1102 2 2 41 GLU HG2  H -22.974   5.761  11.145 1.00 . B B . 626 GLU HG2  1 1 
        1  1103 2 2 41 GLU HG3  H -23.621   4.651   9.935 1.00 . B B . 626 GLU HG3  1 1 
        1  1104 2 2 41 GLU N    N -21.204   3.374   9.814 1.00 . B B . 626 GLU N    1 1 
        1  1105 2 2 41 GLU O    O -20.078   2.882  13.178 1.00 . B B . 626 GLU O    1 1 
        1  1106 2 2 41 GLU OE1  O -25.081   5.634  12.700 1.00 . B B . 626 GLU OE1  1 1 
        1  1107 2 2 41 GLU OE2  O -25.957   4.583  10.989 1.00 . B B . 626 GLU OE2  1 1 
        1  1108 2 2 42 ASN C    C -18.182   0.575  12.250 1.00 . B B . 627 ASN C    1 1 
        1  1109 2 2 42 ASN CA   C -19.689   0.263  12.312 1.00 . B B . 627 ASN CA   1 1 
        1  1110 2 2 42 ASN CB   C -19.982  -1.120  11.694 1.00 . B B . 627 ASN CB   1 1 
        1  1111 2 2 42 ASN CG   C -21.455  -1.494  11.670 1.00 . B B . 627 ASN CG   1 1 
        1  1112 2 2 42 ASN H    H -20.891   1.096  10.735 1.00 . B B . 627 ASN H    1 1 
        1  1113 2 2 42 ASN HA   H -19.970   0.241  13.367 1.00 . B B . 627 ASN HA   1 1 
        1  1114 2 2 42 ASN HB2  H -19.602  -1.152  10.673 1.00 . B B . 627 ASN HB2  1 1 
        1  1115 2 2 42 ASN HB3  H -19.454  -1.880  12.270 1.00 . B B . 627 ASN HB3  1 1 
        1  1116 2 2 42 ASN HD21 H -21.635  -1.431  13.685 1.00 . B B . 627 ASN HD21 1 1 
        1  1117 2 2 42 ASN HD22 H -23.080  -1.843  12.778 1.00 . B B . 627 ASN HD22 1 1 
        1  1118 2 2 42 ASN N    N -20.479   1.301  11.636 1.00 . B B . 627 ASN N    1 1 
        1  1119 2 2 42 ASN ND2  N -22.105  -1.589  12.808 1.00 . B B . 627 ASN ND2  1 1 
        1  1120 2 2 42 ASN O    O -17.486   0.484  13.261 1.00 . B B . 627 ASN O    1 1 
        1  1121 2 2 42 ASN OD1  O -22.039  -1.723  10.620 1.00 . B B . 627 ASN OD1  1 1 
        1  1122 2 2 43 LEU C    C -15.971   2.670  11.702 1.00 . B B . 628 LEU C    1 1 
        1  1123 2 2 43 LEU CA   C -16.319   1.450  10.827 1.00 . B B . 628 LEU CA   1 1 
        1  1124 2 2 43 LEU CB   C -16.226   1.759   9.315 1.00 . B B . 628 LEU CB   1 1 
        1  1125 2 2 43 LEU CD1  C -13.937   2.934   9.287 1.00 . B B . 628 LEU CD1  1 1 
        1  1126 2 2 43 LEU CD2  C -14.114   0.541   8.618 1.00 . B B . 628 LEU CD2  1 1 
        1  1127 2 2 43 LEU CG   C -14.843   1.879   8.657 1.00 . B B . 628 LEU CG   1 1 
        1  1128 2 2 43 LEU H    H -18.352   1.070  10.311 1.00 . B B . 628 LEU H    1 1 
        1  1129 2 2 43 LEU HA   H -15.633   0.644  11.078 1.00 . B B . 628 LEU HA   1 1 
        1  1130 2 2 43 LEU HB2  H -16.762   0.977   8.774 1.00 . B B . 628 LEU HB2  1 1 
        1  1131 2 2 43 LEU HB3  H -16.751   2.690   9.111 1.00 . B B . 628 LEU HB3  1 1 
        1  1132 2 2 43 LEU HD11 H -13.531   2.576  10.232 1.00 . B B . 628 LEU HD11 1 1 
        1  1133 2 2 43 LEU HD12 H -13.113   3.156   8.609 1.00 . B B . 628 LEU HD12 1 1 
        1  1134 2 2 43 LEU HD13 H -14.506   3.844   9.467 1.00 . B B . 628 LEU HD13 1 1 
        1  1135 2 2 43 LEU HD21 H -14.781  -0.237   8.249 1.00 . B B . 628 LEU HD21 1 1 
        1  1136 2 2 43 LEU HD22 H -13.272   0.609   7.935 1.00 . B B . 628 LEU HD22 1 1 
        1  1137 2 2 43 LEU HD23 H -13.753   0.277   9.611 1.00 . B B . 628 LEU HD23 1 1 
        1  1138 2 2 43 LEU HG   H -15.028   2.179   7.629 1.00 . B B . 628 LEU HG   1 1 
        1  1139 2 2 43 LEU N    N -17.696   0.999  11.077 1.00 . B B . 628 LEU N    1 1 
        1  1140 2 2 43 LEU O    O -14.950   2.694  12.384 1.00 . B B . 628 LEU O    1 1 
        1  1141 2 2 44 VAL C    C -16.764   4.563  14.059 1.00 . B B . 629 VAL C    1 1 
        1  1142 2 2 44 VAL CA   C -16.804   4.875  12.555 1.00 . B B . 629 VAL CA   1 1 
        1  1143 2 2 44 VAL CB   C -17.996   5.782  12.182 1.00 . B B . 629 VAL CB   1 1 
        1  1144 2 2 44 VAL CG1  C -18.310   6.895  13.184 1.00 . B B . 629 VAL CG1  1 1 
        1  1145 2 2 44 VAL CG2  C -17.757   6.446  10.819 1.00 . B B . 629 VAL CG2  1 1 
        1  1146 2 2 44 VAL H    H -17.648   3.556  11.087 1.00 . B B . 629 VAL H    1 1 
        1  1147 2 2 44 VAL HA   H -15.884   5.411  12.324 1.00 . B B . 629 VAL HA   1 1 
        1  1148 2 2 44 VAL HB   H -18.885   5.162  12.109 1.00 . B B . 629 VAL HB   1 1 
        1  1149 2 2 44 VAL HG11 H -17.433   7.524  13.336 1.00 . B B . 629 VAL HG11 1 1 
        1  1150 2 2 44 VAL HG12 H -19.134   7.497  12.798 1.00 . B B . 629 VAL HG12 1 1 
        1  1151 2 2 44 VAL HG13 H -18.631   6.464  14.132 1.00 . B B . 629 VAL HG13 1 1 
        1  1152 2 2 44 VAL HG21 H -16.950   7.174  10.891 1.00 . B B . 629 VAL HG21 1 1 
        1  1153 2 2 44 VAL HG22 H -17.492   5.701  10.070 1.00 . B B . 629 VAL HG22 1 1 
        1  1154 2 2 44 VAL HG23 H -18.665   6.953  10.493 1.00 . B B . 629 VAL HG23 1 1 
        1  1155 2 2 44 VAL N    N -16.866   3.657  11.727 1.00 . B B . 629 VAL N    1 1 
        1  1156 2 2 44 VAL O    O -15.916   5.098  14.769 1.00 . B B . 629 VAL O    1 1 
        1  1157 2 2 45 ALA C    C -16.379   2.483  16.361 1.00 . B B . 630 ALA C    1 1 
        1  1158 2 2 45 ALA CA   C -17.649   3.259  15.967 1.00 . B B . 630 ALA CA   1 1 
        1  1159 2 2 45 ALA CB   C -18.910   2.422  16.212 1.00 . B B . 630 ALA CB   1 1 
        1  1160 2 2 45 ALA H    H -18.317   3.281  13.944 1.00 . B B . 630 ALA H    1 1 
        1  1161 2 2 45 ALA HA   H -17.702   4.148  16.597 1.00 . B B . 630 ALA HA   1 1 
        1  1162 2 2 45 ALA HB1  H -19.797   3.013  15.982 1.00 . B B . 630 ALA HB1  1 1 
        1  1163 2 2 45 ALA HB2  H -18.899   1.530  15.583 1.00 . B B . 630 ALA HB2  1 1 
        1  1164 2 2 45 ALA HB3  H -18.951   2.120  17.259 1.00 . B B . 630 ALA HB3  1 1 
        1  1165 2 2 45 ALA N    N -17.627   3.678  14.562 1.00 . B B . 630 ALA N    1 1 
        1  1166 2 2 45 ALA O    O -15.806   2.724  17.424 1.00 . B B . 630 ALA O    1 1 
        1  1167 2 2 46 TYR C    C -13.446   1.962  15.671 1.00 . B B . 631 TYR C    1 1 
        1  1168 2 2 46 TYR CA   C -14.596   0.944  15.602 1.00 . B B . 631 TYR CA   1 1 
        1  1169 2 2 46 TYR CB   C -14.443  -0.041  14.436 1.00 . B B . 631 TYR CB   1 1 
        1  1170 2 2 46 TYR CD1  C -12.431  -1.508  14.885 1.00 . B B . 631 TYR CD1  1 1 
        1  1171 2 2 46 TYR CD2  C -12.310   0.138  13.089 1.00 . B B . 631 TYR CD2  1 1 
        1  1172 2 2 46 TYR CE1  C -11.118  -1.904  14.601 1.00 . B B . 631 TYR CE1  1 1 
        1  1173 2 2 46 TYR CE2  C -10.999  -0.278  12.795 1.00 . B B . 631 TYR CE2  1 1 
        1  1174 2 2 46 TYR CG   C -13.028  -0.480  14.133 1.00 . B B . 631 TYR CG   1 1 
        1  1175 2 2 46 TYR CZ   C -10.397  -1.298  13.553 1.00 . B B . 631 TYR CZ   1 1 
        1  1176 2 2 46 TYR H    H -16.441   1.415  14.643 1.00 . B B . 631 TYR H    1 1 
        1  1177 2 2 46 TYR HA   H -14.573   0.372  16.531 1.00 . B B . 631 TYR HA   1 1 
        1  1178 2 2 46 TYR HB2  H -15.045  -0.920  14.663 1.00 . B B . 631 TYR HB2  1 1 
        1  1179 2 2 46 TYR HB3  H -14.850   0.404  13.530 1.00 . B B . 631 TYR HB3  1 1 
        1  1180 2 2 46 TYR HD1  H -12.962  -2.013  15.679 1.00 . B B . 631 TYR HD1  1 1 
        1  1181 2 2 46 TYR HD2  H -12.765   0.928  12.507 1.00 . B B . 631 TYR HD2  1 1 
        1  1182 2 2 46 TYR HE1  H -10.685  -2.696  15.180 1.00 . B B . 631 TYR HE1  1 1 
        1  1183 2 2 46 TYR HE2  H -10.440   0.171  11.992 1.00 . B B . 631 TYR HE2  1 1 
        1  1184 2 2 46 TYR HH   H  -8.837  -2.385  13.887 1.00 . B B . 631 TYR HH   1 1 
        1  1185 2 2 46 TYR N    N -15.896   1.603  15.479 1.00 . B B . 631 TYR N    1 1 
        1  1186 2 2 46 TYR O    O -12.630   1.895  16.588 1.00 . B B . 631 TYR O    1 1 
        1  1187 2 2 46 TYR OH   O  -9.133  -1.696  13.265 1.00 . B B . 631 TYR OH   1 1 
        1  1188 2 2 47 ALA C    C -12.506   4.858  16.120 1.00 . B B . 632 ALA C    1 1 
        1  1189 2 2 47 ALA CA   C -12.433   4.039  14.817 1.00 . B B . 632 ALA CA   1 1 
        1  1190 2 2 47 ALA CB   C -12.620   4.921  13.581 1.00 . B B . 632 ALA CB   1 1 
        1  1191 2 2 47 ALA H    H -14.095   2.955  14.026 1.00 . B B . 632 ALA H    1 1 
        1  1192 2 2 47 ALA HA   H -11.435   3.599  14.765 1.00 . B B . 632 ALA HA   1 1 
        1  1193 2 2 47 ALA HB1  H -11.853   5.695  13.566 1.00 . B B . 632 ALA HB1  1 1 
        1  1194 2 2 47 ALA HB2  H -12.534   4.316  12.678 1.00 . B B . 632 ALA HB2  1 1 
        1  1195 2 2 47 ALA HB3  H -13.599   5.397  13.602 1.00 . B B . 632 ALA HB3  1 1 
        1  1196 2 2 47 ALA N    N -13.417   2.958  14.781 1.00 . B B . 632 ALA N    1 1 
        1  1197 2 2 47 ALA O    O -11.463   5.146  16.708 1.00 . B B . 632 ALA O    1 1 
        1  1198 2 2 48 LYS C    C -13.330   5.004  19.096 1.00 . B B . 633 LYS C    1 1 
        1  1199 2 2 48 LYS CA   C -13.884   5.842  17.934 1.00 . B B . 633 LYS CA   1 1 
        1  1200 2 2 48 LYS CB   C -15.367   6.181  18.170 1.00 . B B . 633 LYS CB   1 1 
        1  1201 2 2 48 LYS CD   C -17.335   7.616  17.465 1.00 . B B . 633 LYS CD   1 1 
        1  1202 2 2 48 LYS CE   C -17.772   8.775  16.560 1.00 . B B . 633 LYS CE   1 1 
        1  1203 2 2 48 LYS CG   C -15.828   7.370  17.315 1.00 . B B . 633 LYS CG   1 1 
        1  1204 2 2 48 LYS H    H -14.539   4.942  16.073 1.00 . B B . 633 LYS H    1 1 
        1  1205 2 2 48 LYS HA   H -13.313   6.772  17.937 1.00 . B B . 633 LYS HA   1 1 
        1  1206 2 2 48 LYS HB2  H -15.984   5.309  17.952 1.00 . B B . 633 LYS HB2  1 1 
        1  1207 2 2 48 LYS HB3  H -15.510   6.445  19.220 1.00 . B B . 633 LYS HB3  1 1 
        1  1208 2 2 48 LYS HD2  H -17.878   6.712  17.183 1.00 . B B . 633 LYS HD2  1 1 
        1  1209 2 2 48 LYS HD3  H -17.560   7.856  18.506 1.00 . B B . 633 LYS HD3  1 1 
        1  1210 2 2 48 LYS HE2  H -17.174   9.657  16.805 1.00 . B B . 633 LYS HE2  1 1 
        1  1211 2 2 48 LYS HE3  H -17.561   8.506  15.520 1.00 . B B . 633 LYS HE3  1 1 
        1  1212 2 2 48 LYS HG2  H -15.286   8.259  17.640 1.00 . B B . 633 LYS HG2  1 1 
        1  1213 2 2 48 LYS HG3  H -15.598   7.185  16.266 1.00 . B B . 633 LYS HG3  1 1 
        1  1214 2 2 48 LYS HZ1  H -19.427   9.372  17.670 1.00 . B B . 633 LYS HZ1  1 1 
        1  1215 2 2 48 LYS HZ2  H -19.501   9.836  16.110 1.00 . B B . 633 LYS HZ2  1 1 
        1  1216 2 2 48 LYS HZ3  H -19.797   8.282  16.510 1.00 . B B . 633 LYS HZ3  1 1 
        1  1217 2 2 48 LYS N    N -13.710   5.176  16.625 1.00 . B B . 633 LYS N    1 1 
        1  1218 2 2 48 LYS NZ   N -19.218   9.083  16.723 1.00 . B B . 633 LYS NZ   1 1 
        1  1219 2 2 48 LYS O    O -12.611   5.532  19.947 1.00 . B B . 633 LYS O    1 1 
        1  1220 2 2 49 LYS C    C -11.579   2.609  20.066 1.00 . B B . 634 LYS C    1 1 
        1  1221 2 2 49 LYS CA   C -13.105   2.747  20.121 1.00 . B B . 634 LYS CA   1 1 
        1  1222 2 2 49 LYS CB   C -13.816   1.391  19.943 1.00 . B B . 634 LYS CB   1 1 
        1  1223 2 2 49 LYS CD   C -13.703   0.704  22.421 1.00 . B B . 634 LYS CD   1 1 
        1  1224 2 2 49 LYS CE   C -13.392  -0.474  23.353 1.00 . B B . 634 LYS CE   1 1 
        1  1225 2 2 49 LYS CG   C -13.416   0.310  20.963 1.00 . B B . 634 LYS CG   1 1 
        1  1226 2 2 49 LYS H    H -14.242   3.348  18.394 1.00 . B B . 634 LYS H    1 1 
        1  1227 2 2 49 LYS HA   H -13.348   3.143  21.108 1.00 . B B . 634 LYS HA   1 1 
        1  1228 2 2 49 LYS HB2  H -14.894   1.549  20.016 1.00 . B B . 634 LYS HB2  1 1 
        1  1229 2 2 49 LYS HB3  H -13.608   1.006  18.944 1.00 . B B . 634 LYS HB3  1 1 
        1  1230 2 2 49 LYS HD2  H -13.080   1.554  22.703 1.00 . B B . 634 LYS HD2  1 1 
        1  1231 2 2 49 LYS HD3  H -14.754   0.980  22.519 1.00 . B B . 634 LYS HD3  1 1 
        1  1232 2 2 49 LYS HE2  H -14.008  -1.329  23.056 1.00 . B B . 634 LYS HE2  1 1 
        1  1233 2 2 49 LYS HE3  H -12.343  -0.756  23.225 1.00 . B B . 634 LYS HE3  1 1 
        1  1234 2 2 49 LYS HG2  H -13.977  -0.595  20.729 1.00 . B B . 634 LYS HG2  1 1 
        1  1235 2 2 49 LYS HG3  H -12.355   0.082  20.854 1.00 . B B . 634 LYS HG3  1 1 
        1  1236 2 2 49 LYS HZ1  H -13.084   0.646  25.079 1.00 . B B . 634 LYS HZ1  1 1 
        1  1237 2 2 49 LYS HZ2  H -14.624   0.121  24.920 1.00 . B B . 634 LYS HZ2  1 1 
        1  1238 2 2 49 LYS HZ3  H -13.452  -0.914  25.381 1.00 . B B . 634 LYS HZ3  1 1 
        1  1239 2 2 49 LYS N    N -13.616   3.695  19.114 1.00 . B B . 634 LYS N    1 1 
        1  1240 2 2 49 LYS NZ   N -13.656  -0.130  24.775 1.00 . B B . 634 LYS NZ   1 1 
        1  1241 2 2 49 LYS O    O -10.927   2.682  21.108 1.00 . B B . 634 LYS O    1 1 
        1  1242 2 2 50 VAL C    C  -8.915   3.757  19.141 1.00 . B B . 635 VAL C    1 1 
        1  1243 2 2 50 VAL CA   C  -9.548   2.458  18.643 1.00 . B B . 635 VAL CA   1 1 
        1  1244 2 2 50 VAL CB   C  -9.210   2.191  17.159 1.00 . B B . 635 VAL CB   1 1 
        1  1245 2 2 50 VAL CG1  C  -7.733   2.441  16.817 1.00 . B B . 635 VAL CG1  1 1 
        1  1246 2 2 50 VAL CG2  C  -9.507   0.729  16.800 1.00 . B B . 635 VAL CG2  1 1 
        1  1247 2 2 50 VAL H    H -11.616   2.384  18.061 1.00 . B B . 635 VAL H    1 1 
        1  1248 2 2 50 VAL HA   H  -9.112   1.651  19.234 1.00 . B B . 635 VAL HA   1 1 
        1  1249 2 2 50 VAL HB   H  -9.818   2.841  16.530 1.00 . B B . 635 VAL HB   1 1 
        1  1250 2 2 50 VAL HG11 H  -7.489   3.497  16.929 1.00 . B B . 635 VAL HG11 1 1 
        1  1251 2 2 50 VAL HG12 H  -7.091   1.851  17.472 1.00 . B B . 635 VAL HG12 1 1 
        1  1252 2 2 50 VAL HG13 H  -7.541   2.162  15.781 1.00 . B B . 635 VAL HG13 1 1 
        1  1253 2 2 50 VAL HG21 H -10.540   0.479  17.034 1.00 . B B . 635 VAL HG21 1 1 
        1  1254 2 2 50 VAL HG22 H  -9.351   0.573  15.732 1.00 . B B . 635 VAL HG22 1 1 
        1  1255 2 2 50 VAL HG23 H  -8.850   0.062  17.358 1.00 . B B . 635 VAL HG23 1 1 
        1  1256 2 2 50 VAL N    N -11.005   2.470  18.867 1.00 . B B . 635 VAL N    1 1 
        1  1257 2 2 50 VAL O    O  -7.970   3.699  19.920 1.00 . B B . 635 VAL O    1 1 
        1  1258 2 2 51 GLU C    C  -8.816   6.318  20.747 1.00 . B B . 636 GLU C    1 1 
        1  1259 2 2 51 GLU CA   C  -8.911   6.219  19.214 1.00 . B B . 636 GLU CA   1 1 
        1  1260 2 2 51 GLU CB   C  -9.750   7.357  18.607 1.00 . B B . 636 GLU CB   1 1 
        1  1261 2 2 51 GLU CD   C  -9.138   9.405  20.065 1.00 . B B . 636 GLU CD   1 1 
        1  1262 2 2 51 GLU CG   C  -9.064   8.730  18.685 1.00 . B B . 636 GLU CG   1 1 
        1  1263 2 2 51 GLU H    H -10.228   4.928  18.124 1.00 . B B . 636 GLU H    1 1 
        1  1264 2 2 51 GLU HA   H  -7.897   6.301  18.824 1.00 . B B . 636 GLU HA   1 1 
        1  1265 2 2 51 GLU HB2  H  -9.907   7.139  17.553 1.00 . B B . 636 GLU HB2  1 1 
        1  1266 2 2 51 GLU HB3  H -10.735   7.394  19.072 1.00 . B B . 636 GLU HB3  1 1 
        1  1267 2 2 51 GLU HG2  H  -8.021   8.620  18.381 1.00 . B B . 636 GLU HG2  1 1 
        1  1268 2 2 51 GLU HG3  H  -9.533   9.389  17.955 1.00 . B B . 636 GLU HG3  1 1 
        1  1269 2 2 51 GLU N    N  -9.449   4.925  18.776 1.00 . B B . 636 GLU N    1 1 
        1  1270 2 2 51 GLU O    O  -7.758   6.668  21.276 1.00 . B B . 636 GLU O    1 1 
        1  1271 2 2 51 GLU OE1  O -10.060   9.134  20.868 1.00 . B B . 636 GLU OE1  1 1 
        1  1272 2 2 51 GLU OE2  O  -8.277  10.264  20.354 1.00 . B B . 636 GLU OE2  1 1 
        1  1273 2 2 52 GLY C    C  -8.933   4.885  23.555 1.00 . B B . 637 GLY C    1 1 
        1  1274 2 2 52 GLY CA   C  -9.904   5.894  22.927 1.00 . B B . 637 GLY CA   1 1 
        1  1275 2 2 52 GLY H    H -10.714   5.652  20.960 1.00 . B B . 637 GLY H    1 1 
        1  1276 2 2 52 GLY HA2  H  -9.667   6.888  23.308 1.00 . B B . 637 GLY HA2  1 1 
        1  1277 2 2 52 GLY HA3  H -10.911   5.633  23.249 1.00 . B B . 637 GLY HA3  1 1 
        1  1278 2 2 52 GLY N    N  -9.875   5.920  21.462 1.00 . B B . 637 GLY N    1 1 
        1  1279 2 2 52 GLY O    O  -8.334   5.170  24.593 1.00 . B B . 637 GLY O    1 1 
        1  1280 2 2 53 ASP C    C  -6.327   3.116  23.216 1.00 . B B . 638 ASP C    1 1 
        1  1281 2 2 53 ASP CA   C  -7.795   2.700  23.416 1.00 . B B . 638 ASP CA   1 1 
        1  1282 2 2 53 ASP CB   C  -8.094   1.376  22.698 1.00 . B B . 638 ASP CB   1 1 
        1  1283 2 2 53 ASP CG   C  -7.303   0.203  23.300 1.00 . B B . 638 ASP CG   1 1 
        1  1284 2 2 53 ASP H    H  -9.192   3.559  22.041 1.00 . B B . 638 ASP H    1 1 
        1  1285 2 2 53 ASP HA   H  -7.958   2.557  24.487 1.00 . B B . 638 ASP HA   1 1 
        1  1286 2 2 53 ASP HB2  H  -9.161   1.157  22.786 1.00 . B B . 638 ASP HB2  1 1 
        1  1287 2 2 53 ASP HB3  H  -7.863   1.480  21.636 1.00 . B B . 638 ASP HB3  1 1 
        1  1288 2 2 53 ASP N    N  -8.725   3.725  22.926 1.00 . B B . 638 ASP N    1 1 
        1  1289 2 2 53 ASP O    O  -5.492   2.890  24.091 1.00 . B B . 638 ASP O    1 1 
        1  1290 2 2 53 ASP OD1  O  -7.586  -0.183  24.460 1.00 . B B . 638 ASP OD1  1 1 
        1  1291 2 2 53 ASP OD2  O  -6.430  -0.364  22.601 1.00 . B B . 638 ASP OD2  1 1 
        1  1292 2 2 54 MET C    C  -4.323   5.515  22.657 1.00 . B B . 639 MET C    1 1 
        1  1293 2 2 54 MET CA   C  -4.680   4.302  21.781 1.00 . B B . 639 MET CA   1 1 
        1  1294 2 2 54 MET CB   C  -4.618   4.673  20.289 1.00 . B B . 639 MET CB   1 1 
        1  1295 2 2 54 MET CE   C  -4.592   0.710  19.381 1.00 . B B . 639 MET CE   1 1 
        1  1296 2 2 54 MET CG   C  -4.858   3.464  19.370 1.00 . B B . 639 MET CG   1 1 
        1  1297 2 2 54 MET H    H  -6.767   3.968  21.442 1.00 . B B . 639 MET H    1 1 
        1  1298 2 2 54 MET HA   H  -3.940   3.525  21.975 1.00 . B B . 639 MET HA   1 1 
        1  1299 2 2 54 MET HB2  H  -5.383   5.423  20.087 1.00 . B B . 639 MET HB2  1 1 
        1  1300 2 2 54 MET HB3  H  -3.643   5.105  20.059 1.00 . B B . 639 MET HB3  1 1 
        1  1301 2 2 54 MET HE1  H  -5.220   0.696  18.491 1.00 . B B . 639 MET HE1  1 1 
        1  1302 2 2 54 MET HE2  H  -3.959  -0.177  19.392 1.00 . B B . 639 MET HE2  1 1 
        1  1303 2 2 54 MET HE3  H  -5.227   0.705  20.268 1.00 . B B . 639 MET HE3  1 1 
        1  1304 2 2 54 MET HG2  H  -5.775   2.971  19.672 1.00 . B B . 639 MET HG2  1 1 
        1  1305 2 2 54 MET HG3  H  -5.014   3.814  18.347 1.00 . B B . 639 MET HG3  1 1 
        1  1306 2 2 54 MET N    N  -6.017   3.784  22.101 1.00 . B B . 639 MET N    1 1 
        1  1307 2 2 54 MET O    O  -3.176   5.658  23.081 1.00 . B B . 639 MET O    1 1 
        1  1308 2 2 54 MET SD   S  -3.559   2.201  19.385 1.00 . B B . 639 MET SD   1 1 
        1  1309 2 2 55 TYR C    C  -4.916   6.895  25.375 1.00 . B B . 640 TYR C    1 1 
        1  1310 2 2 55 TYR CA   C  -5.224   7.433  23.969 1.00 . B B . 640 TYR CA   1 1 
        1  1311 2 2 55 TYR CB   C  -6.552   8.204  23.924 1.00 . B B . 640 TYR CB   1 1 
        1  1312 2 2 55 TYR CD1  C  -6.815   9.421  26.145 1.00 . B B . 640 TYR CD1  1 1 
        1  1313 2 2 55 TYR CD2  C  -6.543  10.729  24.106 1.00 . B B . 640 TYR CD2  1 1 
        1  1314 2 2 55 TYR CE1  C  -6.902  10.610  26.896 1.00 . B B . 640 TYR CE1  1 1 
        1  1315 2 2 55 TYR CE2  C  -6.636  11.918  24.851 1.00 . B B . 640 TYR CE2  1 1 
        1  1316 2 2 55 TYR CG   C  -6.621   9.477  24.749 1.00 . B B . 640 TYR CG   1 1 
        1  1317 2 2 55 TYR CZ   C  -6.811  11.863  26.250 1.00 . B B . 640 TYR CZ   1 1 
        1  1318 2 2 55 TYR H    H  -6.216   6.207  22.538 1.00 . B B . 640 TYR H    1 1 
        1  1319 2 2 55 TYR HA   H  -4.419   8.114  23.697 1.00 . B B . 640 TYR HA   1 1 
        1  1320 2 2 55 TYR HB2  H  -6.741   8.469  22.887 1.00 . B B . 640 TYR HB2  1 1 
        1  1321 2 2 55 TYR HB3  H  -7.360   7.539  24.225 1.00 . B B . 640 TYR HB3  1 1 
        1  1322 2 2 55 TYR HD1  H  -6.900   8.465  26.644 1.00 . B B . 640 TYR HD1  1 1 
        1  1323 2 2 55 TYR HD2  H  -6.419  10.780  23.033 1.00 . B B . 640 TYR HD2  1 1 
        1  1324 2 2 55 TYR HE1  H  -7.042  10.566  27.967 1.00 . B B . 640 TYR HE1  1 1 
        1  1325 2 2 55 TYR HE2  H  -6.577  12.876  24.359 1.00 . B B . 640 TYR HE2  1 1 
        1  1326 2 2 55 TYR HH   H  -7.052  12.848  27.907 1.00 . B B . 640 TYR HH   1 1 
        1  1327 2 2 55 TYR N    N  -5.315   6.351  22.983 1.00 . B B . 640 TYR N    1 1 
        1  1328 2 2 55 TYR O    O  -3.956   7.324  26.015 1.00 . B B . 640 TYR O    1 1 
        1  1329 2 2 55 TYR OH   O  -6.921  13.018  26.961 1.00 . B B . 640 TYR OH   1 1 
        1  1330 2 2 56 GLU C    C  -4.134   4.488  27.230 1.00 . B B . 641 GLU C    1 1 
        1  1331 2 2 56 GLU CA   C  -5.463   5.270  27.153 1.00 . B B . 641 GLU CA   1 1 
        1  1332 2 2 56 GLU CB   C  -6.669   4.368  27.465 1.00 . B B . 641 GLU CB   1 1 
        1  1333 2 2 56 GLU CD   C  -6.945   4.986  29.930 1.00 . B B . 641 GLU CD   1 1 
        1  1334 2 2 56 GLU CG   C  -6.733   3.849  28.908 1.00 . B B . 641 GLU CG   1 1 
        1  1335 2 2 56 GLU H    H  -6.476   5.599  25.293 1.00 . B B . 641 GLU H    1 1 
        1  1336 2 2 56 GLU HA   H  -5.415   6.061  27.902 1.00 . B B . 641 GLU HA   1 1 
        1  1337 2 2 56 GLU HB2  H  -7.586   4.927  27.274 1.00 . B B . 641 GLU HB2  1 1 
        1  1338 2 2 56 GLU HB3  H  -6.652   3.513  26.787 1.00 . B B . 641 GLU HB3  1 1 
        1  1339 2 2 56 GLU HG2  H  -7.564   3.141  28.966 1.00 . B B . 641 GLU HG2  1 1 
        1  1340 2 2 56 GLU HG3  H  -5.825   3.291  29.143 1.00 . B B . 641 GLU HG3  1 1 
        1  1341 2 2 56 GLU N    N  -5.681   5.905  25.846 1.00 . B B . 641 GLU N    1 1 
        1  1342 2 2 56 GLU O    O  -3.550   4.347  28.306 1.00 . B B . 641 GLU O    1 1 
        1  1343 2 2 56 GLU OE1  O  -5.944   5.602  30.376 1.00 . B B . 641 GLU OE1  1 1 
        1  1344 2 2 56 GLU OE2  O  -8.111   5.267  30.299 1.00 . B B . 641 GLU OE2  1 1 
        1  1345 2 2 57 SER C    C  -1.078   4.163  26.038 1.00 . B B . 642 SER C    1 1 
        1  1346 2 2 57 SER CA   C  -2.341   3.280  26.009 1.00 . B B . 642 SER CA   1 1 
        1  1347 2 2 57 SER CB   C  -2.325   2.410  24.745 1.00 . B B . 642 SER CB   1 1 
        1  1348 2 2 57 SER H    H  -4.148   4.157  25.245 1.00 . B B . 642 SER H    1 1 
        1  1349 2 2 57 SER HA   H  -2.272   2.611  26.868 1.00 . B B . 642 SER HA   1 1 
        1  1350 2 2 57 SER HB2  H  -2.493   3.039  23.869 1.00 . B B . 642 SER HB2  1 1 
        1  1351 2 2 57 SER HB3  H  -1.353   1.923  24.648 1.00 . B B . 642 SER HB3  1 1 
        1  1352 2 2 57 SER HG   H  -4.179   1.847  24.628 1.00 . B B . 642 SER HG   1 1 
        1  1353 2 2 57 SER N    N  -3.611   4.022  26.094 1.00 . B B . 642 SER N    1 1 
        1  1354 2 2 57 SER O    O   0.029   3.630  25.934 1.00 . B B . 642 SER O    1 1 
        1  1355 2 2 57 SER OG   O  -3.322   1.407  24.810 1.00 . B B . 642 SER OG   1 1 
        1  1356 2 2 58 ALA C    C   0.166   7.325  27.245 1.00 . B B . 643 ALA C    1 1 
        1  1357 2 2 58 ALA CA   C  -0.104   6.438  26.016 1.00 . B B . 643 ALA CA   1 1 
        1  1358 2 2 58 ALA CB   C  -0.429   7.301  24.800 1.00 . B B . 643 ALA CB   1 1 
        1  1359 2 2 58 ALA H    H  -2.137   5.872  26.284 1.00 . B B . 643 ALA H    1 1 
        1  1360 2 2 58 ALA HA   H   0.814   5.897  25.791 1.00 . B B . 643 ALA HA   1 1 
        1  1361 2 2 58 ALA HB1  H   0.374   8.017  24.642 1.00 . B B . 643 ALA HB1  1 1 
        1  1362 2 2 58 ALA HB2  H  -0.531   6.673  23.917 1.00 . B B . 643 ALA HB2  1 1 
        1  1363 2 2 58 ALA HB3  H  -1.361   7.840  24.969 1.00 . B B . 643 ALA HB3  1 1 
        1  1364 2 2 58 ALA N    N  -1.206   5.488  26.189 1.00 . B B . 643 ALA N    1 1 
        1  1365 2 2 58 ALA O    O  -0.740   7.944  27.809 1.00 . B B . 643 ALA O    1 1 
        1  1366 2 2 59 ASN C    C   2.252   9.748  28.231 1.00 . B B . 644 ASN C    1 1 
        1  1367 2 2 59 ASN CA   C   1.924   8.311  28.700 1.00 . B B . 644 ASN CA   1 1 
        1  1368 2 2 59 ASN CB   C   3.106   7.628  29.424 1.00 . B B . 644 ASN CB   1 1 
        1  1369 2 2 59 ASN CG   C   4.488   8.042  28.934 1.00 . B B . 644 ASN CG   1 1 
        1  1370 2 2 59 ASN H    H   2.133   6.897  27.104 1.00 . B B . 644 ASN H    1 1 
        1  1371 2 2 59 ASN HA   H   1.119   8.401  29.432 1.00 . B B . 644 ASN HA   1 1 
        1  1372 2 2 59 ASN HB2  H   3.046   7.899  30.475 1.00 . B B . 644 ASN HB2  1 1 
        1  1373 2 2 59 ASN HB3  H   3.015   6.544  29.362 1.00 . B B . 644 ASN HB3  1 1 
        1  1374 2 2 59 ASN HD21 H   4.292   7.054  27.170 1.00 . B B . 644 ASN HD21 1 1 
        1  1375 2 2 59 ASN HD22 H   5.801   7.926  27.433 1.00 . B B . 644 ASN HD22 1 1 
        1  1376 2 2 59 ASN N    N   1.443   7.437  27.624 1.00 . B B . 644 ASN N    1 1 
        1  1377 2 2 59 ASN ND2  N   4.886   7.652  27.748 1.00 . B B . 644 ASN ND2  1 1 
        1  1378 2 2 59 ASN O    O   2.500  10.620  29.066 1.00 . B B . 644 ASN O    1 1 
        1  1379 2 2 59 ASN OD1  O   5.234   8.723  29.625 1.00 . B B . 644 ASN OD1  1 1 
        1  1380 2 2 60 SER C    C   1.619  11.497  25.009 1.00 . B B . 645 SER C    1 1 
        1  1381 2 2 60 SER CA   C   2.442  11.322  26.295 1.00 . B B . 645 SER CA   1 1 
        1  1382 2 2 60 SER CB   C   3.933  11.529  25.991 1.00 . B B . 645 SER CB   1 1 
        1  1383 2 2 60 SER H    H   2.029   9.240  26.291 1.00 . B B . 645 SER H    1 1 
        1  1384 2 2 60 SER HA   H   2.138  12.099  26.996 1.00 . B B . 645 SER HA   1 1 
        1  1385 2 2 60 SER HB2  H   4.104  12.573  25.726 1.00 . B B . 645 SER HB2  1 1 
        1  1386 2 2 60 SER HB3  H   4.518  11.301  26.884 1.00 . B B . 645 SER HB3  1 1 
        1  1387 2 2 60 SER HG   H   5.335  10.746  24.873 1.00 . B B . 645 SER HG   1 1 
        1  1388 2 2 60 SER N    N   2.229  10.005  26.917 1.00 . B B . 645 SER N    1 1 
        1  1389 2 2 60 SER O    O   1.195  10.518  24.388 1.00 . B B . 645 SER O    1 1 
        1  1390 2 2 60 SER OG   O   4.361  10.705  24.917 1.00 . B B . 645 SER OG   1 1 
        1  1391 2 2 61 ARG C    C   1.431  12.542  22.081 1.00 . B B . 646 ARG C    1 1 
        1  1392 2 2 61 ARG CA   C   0.721  13.093  23.321 1.00 . B B . 646 ARG CA   1 1 
        1  1393 2 2 61 ARG CB   C   0.566  14.621  23.235 1.00 . B B . 646 ARG CB   1 1 
        1  1394 2 2 61 ARG CD   C  -0.710  16.560  22.224 1.00 . B B . 646 ARG CD   1 1 
        1  1395 2 2 61 ARG CG   C  -0.486  15.044  22.197 1.00 . B B . 646 ARG CG   1 1 
        1  1396 2 2 61 ARG CZ   C   1.355  18.000  21.998 1.00 . B B . 646 ARG CZ   1 1 
        1  1397 2 2 61 ARG H    H   1.783  13.507  25.142 1.00 . B B . 646 ARG H    1 1 
        1  1398 2 2 61 ARG HA   H  -0.270  12.638  23.351 1.00 . B B . 646 ARG HA   1 1 
        1  1399 2 2 61 ARG HB2  H   0.252  14.997  24.209 1.00 . B B . 646 ARG HB2  1 1 
        1  1400 2 2 61 ARG HB3  H   1.528  15.072  22.989 1.00 . B B . 646 ARG HB3  1 1 
        1  1401 2 2 61 ARG HD2  H  -1.661  16.772  21.730 1.00 . B B . 646 ARG HD2  1 1 
        1  1402 2 2 61 ARG HD3  H  -0.791  16.889  23.260 1.00 . B B . 646 ARG HD3  1 1 
        1  1403 2 2 61 ARG HE   H   0.295  17.307  20.494 1.00 . B B . 646 ARG HE   1 1 
        1  1404 2 2 61 ARG HG2  H  -0.181  14.736  21.196 1.00 . B B . 646 ARG HG2  1 1 
        1  1405 2 2 61 ARG HG3  H  -1.430  14.554  22.437 1.00 . B B . 646 ARG HG3  1 1 
        1  1406 2 2 61 ARG HH11 H   1.043  17.557  23.919 1.00 . B B . 646 ARG HH11 1 1 
        1  1407 2 2 61 ARG HH12 H   2.394  18.611  23.607 1.00 . B B . 646 ARG HH12 1 1 
        1  1408 2 2 61 ARG HH21 H   1.903  18.683  20.189 1.00 . B B . 646 ARG HH21 1 1 
        1  1409 2 2 61 ARG HH22 H   2.903  19.194  21.533 1.00 . B B . 646 ARG HH22 1 1 
        1  1410 2 2 61 ARG N    N   1.425  12.752  24.575 1.00 . B B . 646 ARG N    1 1 
        1  1411 2 2 61 ARG NE   N   0.349  17.300  21.513 1.00 . B B . 646 ARG NE   1 1 
        1  1412 2 2 61 ARG NH1  N   1.617  18.066  23.274 1.00 . B B . 646 ARG NH1  1 1 
        1  1413 2 2 61 ARG NH2  N   2.129  18.659  21.188 1.00 . B B . 646 ARG NH2  1 1 
        1  1414 2 2 61 ARG O    O   0.788  12.064  21.148 1.00 . B B . 646 ARG O    1 1 
        1  1415 2 2 62 ASP C    C   3.457  10.461  20.971 1.00 . B B . 647 ASP C    1 1 
        1  1416 2 2 62 ASP CA   C   3.625  11.989  21.072 1.00 . B B . 647 ASP CA   1 1 
        1  1417 2 2 62 ASP CB   C   5.081  12.360  21.383 1.00 . B B . 647 ASP CB   1 1 
        1  1418 2 2 62 ASP CG   C   6.044  11.872  20.288 1.00 . B B . 647 ASP CG   1 1 
        1  1419 2 2 62 ASP H    H   3.192  13.024  22.895 1.00 . B B . 647 ASP H    1 1 
        1  1420 2 2 62 ASP HA   H   3.362  12.417  20.104 1.00 . B B . 647 ASP HA   1 1 
        1  1421 2 2 62 ASP HB2  H   5.160  13.446  21.469 1.00 . B B . 647 ASP HB2  1 1 
        1  1422 2 2 62 ASP HB3  H   5.365  11.931  22.346 1.00 . B B . 647 ASP HB3  1 1 
        1  1423 2 2 62 ASP N    N   2.762  12.578  22.100 1.00 . B B . 647 ASP N    1 1 
        1  1424 2 2 62 ASP O    O   3.304   9.929  19.871 1.00 . B B . 647 ASP O    1 1 
        1  1425 2 2 62 ASP OD1  O   6.111  12.515  19.214 1.00 . B B . 647 ASP OD1  1 1 
        1  1426 2 2 62 ASP OD2  O   6.757  10.863  20.509 1.00 . B B . 647 ASP OD2  1 1 
        1  1427 2 2 63 GLU C    C   1.744   7.949  21.675 1.00 . B B . 648 GLU C    1 1 
        1  1428 2 2 63 GLU CA   C   3.170   8.302  22.135 1.00 . B B . 648 GLU CA   1 1 
        1  1429 2 2 63 GLU CB   C   3.462   7.759  23.542 1.00 . B B . 648 GLU CB   1 1 
        1  1430 2 2 63 GLU CD   C   3.867   5.701  24.959 1.00 . B B . 648 GLU CD   1 1 
        1  1431 2 2 63 GLU CG   C   3.351   6.231  23.610 1.00 . B B . 648 GLU CG   1 1 
        1  1432 2 2 63 GLU H    H   3.553  10.228  22.991 1.00 . B B . 648 GLU H    1 1 
        1  1433 2 2 63 GLU HA   H   3.863   7.822  21.444 1.00 . B B . 648 GLU HA   1 1 
        1  1434 2 2 63 GLU HB2  H   4.479   8.040  23.818 1.00 . B B . 648 GLU HB2  1 1 
        1  1435 2 2 63 GLU HB3  H   2.772   8.204  24.259 1.00 . B B . 648 GLU HB3  1 1 
        1  1436 2 2 63 GLU HG2  H   2.308   5.938  23.472 1.00 . B B . 648 GLU HG2  1 1 
        1  1437 2 2 63 GLU HG3  H   3.934   5.799  22.792 1.00 . B B . 648 GLU HG3  1 1 
        1  1438 2 2 63 GLU N    N   3.419   9.750  22.105 1.00 . B B . 648 GLU N    1 1 
        1  1439 2 2 63 GLU O    O   1.555   6.984  20.937 1.00 . B B . 648 GLU O    1 1 
        1  1440 2 2 63 GLU OE1  O   3.337   6.118  26.016 1.00 . B B . 648 GLU OE1  1 1 
        1  1441 2 2 63 GLU OE2  O   4.817   4.880  24.974 1.00 . B B . 648 GLU OE2  1 1 
        1  1442 2 2 64 TYR C    C  -0.728   8.716  20.042 1.00 . B B . 649 TYR C    1 1 
        1  1443 2 2 64 TYR CA   C  -0.637   8.627  21.571 1.00 . B B . 649 TYR CA   1 1 
        1  1444 2 2 64 TYR CB   C  -1.477   9.698  22.275 1.00 . B B . 649 TYR CB   1 1 
        1  1445 2 2 64 TYR CD1  C  -3.813   9.386  21.348 1.00 . B B . 649 TYR CD1  1 1 
        1  1446 2 2 64 TYR CD2  C  -2.720  11.551  21.096 1.00 . B B . 649 TYR CD2  1 1 
        1  1447 2 2 64 TYR CE1  C  -5.003   9.924  20.827 1.00 . B B . 649 TYR CE1  1 1 
        1  1448 2 2 64 TYR CE2  C  -3.896  12.085  20.544 1.00 . B B . 649 TYR CE2  1 1 
        1  1449 2 2 64 TYR CG   C  -2.691  10.213  21.532 1.00 . B B . 649 TYR CG   1 1 
        1  1450 2 2 64 TYR CZ   C  -5.056  11.286  20.451 1.00 . B B . 649 TYR CZ   1 1 
        1  1451 2 2 64 TYR H    H   0.960   9.512  22.683 1.00 . B B . 649 TYR H    1 1 
        1  1452 2 2 64 TYR HA   H  -1.027   7.649  21.853 1.00 . B B . 649 TYR HA   1 1 
        1  1453 2 2 64 TYR HB2  H  -1.810   9.293  23.228 1.00 . B B . 649 TYR HB2  1 1 
        1  1454 2 2 64 TYR HB3  H  -0.845  10.552  22.510 1.00 . B B . 649 TYR HB3  1 1 
        1  1455 2 2 64 TYR HD1  H  -3.769   8.346  21.637 1.00 . B B . 649 TYR HD1  1 1 
        1  1456 2 2 64 TYR HD2  H  -1.851  12.183  21.215 1.00 . B B . 649 TYR HD2  1 1 
        1  1457 2 2 64 TYR HE1  H  -5.879   9.303  20.724 1.00 . B B . 649 TYR HE1  1 1 
        1  1458 2 2 64 TYR HE2  H  -3.919  13.113  20.222 1.00 . B B . 649 TYR HE2  1 1 
        1  1459 2 2 64 TYR HH   H  -6.970  11.205  20.105 1.00 . B B . 649 TYR HH   1 1 
        1  1460 2 2 64 TYR N    N   0.745   8.753  22.043 1.00 . B B . 649 TYR N    1 1 
        1  1461 2 2 64 TYR O    O  -1.195   7.774  19.399 1.00 . B B . 649 TYR O    1 1 
        1  1462 2 2 64 TYR OH   O  -6.221  11.838  20.024 1.00 . B B . 649 TYR OH   1 1 
        1  1463 2 2 65 TYR C    C   0.695   8.748  17.350 1.00 . B B . 650 TYR C    1 1 
        1  1464 2 2 65 TYR CA   C  -0.055   9.918  17.996 1.00 . B B . 650 TYR CA   1 1 
        1  1465 2 2 65 TYR CB   C   0.696  11.216  17.669 1.00 . B B . 650 TYR CB   1 1 
        1  1466 2 2 65 TYR CD1  C  -1.041  12.167  16.118 1.00 . B B . 650 TYR CD1  1 1 
        1  1467 2 2 65 TYR CD2  C  -0.085  13.612  17.840 1.00 . B B . 650 TYR CD2  1 1 
        1  1468 2 2 65 TYR CE1  C  -1.774  13.252  15.615 1.00 . B B . 650 TYR CE1  1 1 
        1  1469 2 2 65 TYR CE2  C  -0.799  14.706  17.316 1.00 . B B . 650 TYR CE2  1 1 
        1  1470 2 2 65 TYR CG   C  -0.186  12.353  17.221 1.00 . B B . 650 TYR CG   1 1 
        1  1471 2 2 65 TYR CZ   C  -1.614  14.536  16.181 1.00 . B B . 650 TYR CZ   1 1 
        1  1472 2 2 65 TYR H    H   0.065  10.577  20.034 1.00 . B B . 650 TYR H    1 1 
        1  1473 2 2 65 TYR HA   H  -1.052   9.936  17.546 1.00 . B B . 650 TYR HA   1 1 
        1  1474 2 2 65 TYR HB2  H   1.304  11.523  18.521 1.00 . B B . 650 TYR HB2  1 1 
        1  1475 2 2 65 TYR HB3  H   1.393  11.029  16.851 1.00 . B B . 650 TYR HB3  1 1 
        1  1476 2 2 65 TYR HD1  H  -1.109  11.198  15.639 1.00 . B B . 650 TYR HD1  1 1 
        1  1477 2 2 65 TYR HD2  H   0.574  13.743  18.688 1.00 . B B . 650 TYR HD2  1 1 
        1  1478 2 2 65 TYR HE1  H  -2.435  13.111  14.777 1.00 . B B . 650 TYR HE1  1 1 
        1  1479 2 2 65 TYR HE2  H  -0.699  15.687  17.750 1.00 . B B . 650 TYR HE2  1 1 
        1  1480 2 2 65 TYR HH   H  -2.556  15.358  14.729 1.00 . B B . 650 TYR HH   1 1 
        1  1481 2 2 65 TYR N    N  -0.206   9.792  19.448 1.00 . B B . 650 TYR N    1 1 
        1  1482 2 2 65 TYR O    O   0.250   8.238  16.323 1.00 . B B . 650 TYR O    1 1 
        1  1483 2 2 65 TYR OH   O  -2.188  15.613  15.587 1.00 . B B . 650 TYR OH   1 1 
        1  1484 2 2 66 HIS C    C   1.741   5.881  17.398 1.00 . B B . 651 HIS C    1 1 
        1  1485 2 2 66 HIS CA   C   2.584   7.168  17.436 1.00 . B B . 651 HIS CA   1 1 
        1  1486 2 2 66 HIS CB   C   3.847   6.999  18.293 1.00 . B B . 651 HIS CB   1 1 
        1  1487 2 2 66 HIS CD2  C   4.761   4.638  18.716 1.00 . B B . 651 HIS CD2  1 1 
        1  1488 2 2 66 HIS CE1  C   5.985   4.360  16.910 1.00 . B B . 651 HIS CE1  1 1 
        1  1489 2 2 66 HIS CG   C   4.657   5.774  17.956 1.00 . B B . 651 HIS CG   1 1 
        1  1490 2 2 66 HIS H    H   2.153   8.815  18.748 1.00 . B B . 651 HIS H    1 1 
        1  1491 2 2 66 HIS HA   H   2.896   7.380  16.413 1.00 . B B . 651 HIS HA   1 1 
        1  1492 2 2 66 HIS HB2  H   4.478   7.880  18.172 1.00 . B B . 651 HIS HB2  1 1 
        1  1493 2 2 66 HIS HB3  H   3.563   6.936  19.341 1.00 . B B . 651 HIS HB3  1 1 
        1  1494 2 2 66 HIS HD1  H   5.569   6.242  16.076 1.00 . B B . 651 HIS HD1  1 1 
        1  1495 2 2 66 HIS HD2  H   4.272   4.468  19.668 1.00 . B B . 651 HIS HD2  1 1 
        1  1496 2 2 66 HIS HE1  H   6.649   3.934  16.164 1.00 . B B . 651 HIS HE1  1 1 
        1  1497 2 2 66 HIS N    N   1.812   8.311  17.935 1.00 . B B . 651 HIS N    1 1 
        1  1498 2 2 66 HIS ND1  N   5.429   5.582  16.832 1.00 . B B . 651 HIS ND1  1 1 
        1  1499 2 2 66 HIS NE2  N   5.610   3.746  18.047 1.00 . B B . 651 HIS NE2  1 1 
        1  1500 2 2 66 HIS O    O   1.729   5.181  16.385 1.00 . B B . 651 HIS O    1 1 
        1  1501 2 2 67 LEU C    C  -1.091   4.545  17.541 1.00 . B B . 652 LEU C    1 1 
        1  1502 2 2 67 LEU CA   C   0.081   4.443  18.534 1.00 . B B . 652 LEU CA   1 1 
        1  1503 2 2 67 LEU CB   C  -0.413   4.275  19.982 1.00 . B B . 652 LEU CB   1 1 
        1  1504 2 2 67 LEU CD1  C   0.047   3.759  22.379 1.00 . B B . 652 LEU CD1  1 1 
        1  1505 2 2 67 LEU CD2  C   1.151   2.369  20.672 1.00 . B B . 652 LEU CD2  1 1 
        1  1506 2 2 67 LEU CG   C   0.655   3.784  20.980 1.00 . B B . 652 LEU CG   1 1 
        1  1507 2 2 67 LEU H    H   1.043   6.207  19.271 1.00 . B B . 652 LEU H    1 1 
        1  1508 2 2 67 LEU HA   H   0.637   3.552  18.246 1.00 . B B . 652 LEU HA   1 1 
        1  1509 2 2 67 LEU HB2  H  -0.816   5.227  20.329 1.00 . B B . 652 LEU HB2  1 1 
        1  1510 2 2 67 LEU HB3  H  -1.228   3.555  19.988 1.00 . B B . 652 LEU HB3  1 1 
        1  1511 2 2 67 LEU HD11 H   0.800   3.462  23.108 1.00 . B B . 652 LEU HD11 1 1 
        1  1512 2 2 67 LEU HD12 H  -0.319   4.752  22.637 1.00 . B B . 652 LEU HD12 1 1 
        1  1513 2 2 67 LEU HD13 H  -0.783   3.054  22.402 1.00 . B B . 652 LEU HD13 1 1 
        1  1514 2 2 67 LEU HD21 H   1.850   2.053  21.447 1.00 . B B . 652 LEU HD21 1 1 
        1  1515 2 2 67 LEU HD22 H   0.310   1.678  20.649 1.00 . B B . 652 LEU HD22 1 1 
        1  1516 2 2 67 LEU HD23 H   1.682   2.354  19.721 1.00 . B B . 652 LEU HD23 1 1 
        1  1517 2 2 67 LEU HG   H   1.511   4.455  20.979 1.00 . B B . 652 LEU HG   1 1 
        1  1518 2 2 67 LEU N    N   0.985   5.593  18.463 1.00 . B B . 652 LEU N    1 1 
        1  1519 2 2 67 LEU O    O  -1.367   3.561  16.851 1.00 . B B . 652 LEU O    1 1 
        1  1520 2 2 68 LEU C    C  -2.139   5.671  14.952 1.00 . B B . 653 LEU C    1 1 
        1  1521 2 2 68 LEU CA   C  -2.725   5.967  16.343 1.00 . B B . 653 LEU CA   1 1 
        1  1522 2 2 68 LEU CB   C  -3.227   7.431  16.370 1.00 . B B . 653 LEU CB   1 1 
        1  1523 2 2 68 LEU CD1  C  -4.477   9.359  17.327 1.00 . B B . 653 LEU CD1  1 1 
        1  1524 2 2 68 LEU CD2  C  -5.406   7.105  17.694 1.00 . B B . 653 LEU CD2  1 1 
        1  1525 2 2 68 LEU CG   C  -4.104   7.892  17.548 1.00 . B B . 653 LEU CG   1 1 
        1  1526 2 2 68 LEU H    H  -1.458   6.487  18.005 1.00 . B B . 653 LEU H    1 1 
        1  1527 2 2 68 LEU HA   H  -3.568   5.290  16.484 1.00 . B B . 653 LEU HA   1 1 
        1  1528 2 2 68 LEU HB2  H  -2.363   8.092  16.321 1.00 . B B . 653 LEU HB2  1 1 
        1  1529 2 2 68 LEU HB3  H  -3.799   7.595  15.456 1.00 . B B . 653 LEU HB3  1 1 
        1  1530 2 2 68 LEU HD11 H  -4.968   9.486  16.363 1.00 . B B . 653 LEU HD11 1 1 
        1  1531 2 2 68 LEU HD12 H  -5.155   9.692  18.109 1.00 . B B . 653 LEU HD12 1 1 
        1  1532 2 2 68 LEU HD13 H  -3.578   9.975  17.361 1.00 . B B . 653 LEU HD13 1 1 
        1  1533 2 2 68 LEU HD21 H  -5.201   6.041  17.756 1.00 . B B . 653 LEU HD21 1 1 
        1  1534 2 2 68 LEU HD22 H  -5.903   7.421  18.610 1.00 . B B . 653 LEU HD22 1 1 
        1  1535 2 2 68 LEU HD23 H  -6.062   7.299  16.849 1.00 . B B . 653 LEU HD23 1 1 
        1  1536 2 2 68 LEU HG   H  -3.550   7.814  18.478 1.00 . B B . 653 LEU HG   1 1 
        1  1537 2 2 68 LEU N    N  -1.725   5.720  17.395 1.00 . B B . 653 LEU N    1 1 
        1  1538 2 2 68 LEU O    O  -2.678   4.855  14.204 1.00 . B B . 653 LEU O    1 1 
        1  1539 2 2 69 ALA C    C   0.159   4.880  12.941 1.00 . B B . 654 ALA C    1 1 
        1  1540 2 2 69 ALA CA   C  -0.416   6.266  13.292 1.00 . B B . 654 ALA CA   1 1 
        1  1541 2 2 69 ALA CB   C   0.649   7.368  13.196 1.00 . B B . 654 ALA CB   1 1 
        1  1542 2 2 69 ALA H    H  -0.616   6.959  15.292 1.00 . B B . 654 ALA H    1 1 
        1  1543 2 2 69 ALA HA   H  -1.203   6.487  12.565 1.00 . B B . 654 ALA HA   1 1 
        1  1544 2 2 69 ALA HB1  H   0.206   8.342  13.417 1.00 . B B . 654 ALA HB1  1 1 
        1  1545 2 2 69 ALA HB2  H   1.455   7.174  13.906 1.00 . B B . 654 ALA HB2  1 1 
        1  1546 2 2 69 ALA HB3  H   1.060   7.394  12.186 1.00 . B B . 654 ALA HB3  1 1 
        1  1547 2 2 69 ALA N    N  -1.022   6.320  14.616 1.00 . B B . 654 ALA N    1 1 
        1  1548 2 2 69 ALA O    O   0.089   4.485  11.782 1.00 . B B . 654 ALA O    1 1 
        1  1549 2 2 70 GLU C    C   0.000   1.765  13.323 1.00 . B B . 655 GLU C    1 1 
        1  1550 2 2 70 GLU CA   C   1.149   2.730  13.668 1.00 . B B . 655 GLU CA   1 1 
        1  1551 2 2 70 GLU CB   C   1.915   2.222  14.902 1.00 . B B . 655 GLU CB   1 1 
        1  1552 2 2 70 GLU CD   C   3.205   0.294  15.935 1.00 . B B . 655 GLU CD   1 1 
        1  1553 2 2 70 GLU CG   C   2.561   0.850  14.656 1.00 . B B . 655 GLU CG   1 1 
        1  1554 2 2 70 GLU H    H   0.780   4.497  14.836 1.00 . B B . 655 GLU H    1 1 
        1  1555 2 2 70 GLU HA   H   1.838   2.739  12.822 1.00 . B B . 655 GLU HA   1 1 
        1  1556 2 2 70 GLU HB2  H   2.706   2.932  15.149 1.00 . B B . 655 GLU HB2  1 1 
        1  1557 2 2 70 GLU HB3  H   1.229   2.157  15.748 1.00 . B B . 655 GLU HB3  1 1 
        1  1558 2 2 70 GLU HG2  H   1.804   0.138  14.321 1.00 . B B . 655 GLU HG2  1 1 
        1  1559 2 2 70 GLU HG3  H   3.304   0.944  13.860 1.00 . B B . 655 GLU HG3  1 1 
        1  1560 2 2 70 GLU N    N   0.673   4.105  13.904 1.00 . B B . 655 GLU N    1 1 
        1  1561 2 2 70 GLU O    O   0.110   0.970  12.386 1.00 . B B . 655 GLU O    1 1 
        1  1562 2 2 70 GLU OE1  O   2.446  -0.139  16.837 1.00 . B B . 655 GLU OE1  1 1 
        1  1563 2 2 70 GLU OE2  O   4.456   0.255  16.034 1.00 . B B . 655 GLU OE2  1 1 
        1  1564 2 2 71 LYS C    C  -2.959   1.448  12.410 1.00 . B B . 656 LYS C    1 1 
        1  1565 2 2 71 LYS CA   C  -2.315   1.025  13.734 1.00 . B B . 656 LYS CA   1 1 
        1  1566 2 2 71 LYS CB   C  -3.294   1.057  14.923 1.00 . B B . 656 LYS CB   1 1 
        1  1567 2 2 71 LYS CD   C  -1.797  -0.608  16.330 1.00 . B B . 656 LYS CD   1 1 
        1  1568 2 2 71 LYS CE   C  -1.238   0.382  17.356 1.00 . B B . 656 LYS CE   1 1 
        1  1569 2 2 71 LYS CG   C  -3.183  -0.196  15.803 1.00 . B B . 656 LYS CG   1 1 
        1  1570 2 2 71 LYS H    H  -1.180   2.525  14.790 1.00 . B B . 656 LYS H    1 1 
        1  1571 2 2 71 LYS HA   H  -2.005  -0.007  13.565 1.00 . B B . 656 LYS HA   1 1 
        1  1572 2 2 71 LYS HB2  H  -3.139   1.950  15.530 1.00 . B B . 656 LYS HB2  1 1 
        1  1573 2 2 71 LYS HB3  H  -4.320   1.085  14.551 1.00 . B B . 656 LYS HB3  1 1 
        1  1574 2 2 71 LYS HD2  H  -1.913  -1.583  16.804 1.00 . B B . 656 LYS HD2  1 1 
        1  1575 2 2 71 LYS HD3  H  -1.097  -0.725  15.503 1.00 . B B . 656 LYS HD3  1 1 
        1  1576 2 2 71 LYS HE2  H  -1.005   1.324  16.855 1.00 . B B . 656 LYS HE2  1 1 
        1  1577 2 2 71 LYS HE3  H  -2.014   0.580  18.098 1.00 . B B . 656 LYS HE3  1 1 
        1  1578 2 2 71 LYS HG2  H  -3.855  -0.072  16.651 1.00 . B B . 656 LYS HG2  1 1 
        1  1579 2 2 71 LYS HG3  H  -3.553  -1.029  15.212 1.00 . B B . 656 LYS HG3  1 1 
        1  1580 2 2 71 LYS HZ1  H   0.273   0.455  18.781 1.00 . B B . 656 LYS HZ1  1 1 
        1  1581 2 2 71 LYS HZ2  H  -0.197  -1.067  18.434 1.00 . B B . 656 LYS HZ2  1 1 
        1  1582 2 2 71 LYS HZ3  H   0.769  -0.236  17.402 1.00 . B B . 656 LYS HZ3  1 1 
        1  1583 2 2 71 LYS N    N  -1.126   1.837  14.045 1.00 . B B . 656 LYS N    1 1 
        1  1584 2 2 71 LYS NZ   N  -0.029  -0.154  18.036 1.00 . B B . 656 LYS NZ   1 1 
        1  1585 2 2 71 LYS O    O  -3.340   0.592  11.614 1.00 . B B . 656 LYS O    1 1 
        1  1586 2 2 72 ILE C    C  -2.465   2.798   9.682 1.00 . B B . 657 ILE C    1 1 
        1  1587 2 2 72 ILE CA   C  -3.365   3.308  10.814 1.00 . B B . 657 ILE CA   1 1 
        1  1588 2 2 72 ILE CB   C  -3.363   4.849  10.926 1.00 . B B . 657 ILE CB   1 1 
        1  1589 2 2 72 ILE CD1  C  -5.866   5.339  10.826 1.00 . B B . 657 ILE CD1  1 1 
        1  1590 2 2 72 ILE CG1  C  -4.619   5.290  11.704 1.00 . B B . 657 ILE CG1  1 1 
        1  1591 2 2 72 ILE CG2  C  -3.232   5.583   9.579 1.00 . B B . 657 ILE CG2  1 1 
        1  1592 2 2 72 ILE H    H  -2.693   3.391  12.850 1.00 . B B . 657 ILE H    1 1 
        1  1593 2 2 72 ILE HA   H  -4.374   2.970  10.577 1.00 . B B . 657 ILE HA   1 1 
        1  1594 2 2 72 ILE HB   H  -2.497   5.137  11.515 1.00 . B B . 657 ILE HB   1 1 
        1  1595 2 2 72 ILE HD11 H  -6.752   5.288  11.446 1.00 . B B . 657 ILE HD11 1 1 
        1  1596 2 2 72 ILE HD12 H  -5.861   6.278  10.277 1.00 . B B . 657 ILE HD12 1 1 
        1  1597 2 2 72 ILE HD13 H  -5.889   4.501  10.131 1.00 . B B . 657 ILE HD13 1 1 
        1  1598 2 2 72 ILE HG12 H  -4.806   4.609  12.535 1.00 . B B . 657 ILE HG12 1 1 
        1  1599 2 2 72 ILE HG13 H  -4.450   6.278  12.133 1.00 . B B . 657 ILE HG13 1 1 
        1  1600 2 2 72 ILE HG21 H  -3.425   6.648   9.709 1.00 . B B . 657 ILE HG21 1 1 
        1  1601 2 2 72 ILE HG22 H  -2.223   5.471   9.195 1.00 . B B . 657 ILE HG22 1 1 
        1  1602 2 2 72 ILE HG23 H  -3.927   5.171   8.849 1.00 . B B . 657 ILE HG23 1 1 
        1  1603 2 2 72 ILE N    N  -2.981   2.748  12.120 1.00 . B B . 657 ILE N    1 1 
        1  1604 2 2 72 ILE O    O  -2.973   2.343   8.658 1.00 . B B . 657 ILE O    1 1 
        1  1605 2 2 73 TYR C    C  -0.425   0.799   8.645 1.00 . B B . 658 TYR C    1 1 
        1  1606 2 2 73 TYR CA   C  -0.151   2.275   8.953 1.00 . B B . 658 TYR CA   1 1 
        1  1607 2 2 73 TYR CB   C   1.249   2.506   9.543 1.00 . B B . 658 TYR CB   1 1 
        1  1608 2 2 73 TYR CD1  C   2.978   2.609   7.703 1.00 . B B . 658 TYR CD1  1 1 
        1  1609 2 2 73 TYR CD2  C   2.943   0.662   9.173 1.00 . B B . 658 TYR CD2  1 1 
        1  1610 2 2 73 TYR CE1  C   4.103   2.086   7.044 1.00 . B B . 658 TYR CE1  1 1 
        1  1611 2 2 73 TYR CE2  C   4.071   0.137   8.513 1.00 . B B . 658 TYR CE2  1 1 
        1  1612 2 2 73 TYR CG   C   2.402   1.901   8.773 1.00 . B B . 658 TYR CG   1 1 
        1  1613 2 2 73 TYR CZ   C   4.661   0.856   7.450 1.00 . B B . 658 TYR CZ   1 1 
        1  1614 2 2 73 TYR H    H  -0.798   3.248  10.730 1.00 . B B . 658 TYR H    1 1 
        1  1615 2 2 73 TYR HA   H  -0.215   2.819   8.011 1.00 . B B . 658 TYR HA   1 1 
        1  1616 2 2 73 TYR HB2  H   1.421   3.580   9.620 1.00 . B B . 658 TYR HB2  1 1 
        1  1617 2 2 73 TYR HB3  H   1.283   2.114  10.554 1.00 . B B . 658 TYR HB3  1 1 
        1  1618 2 2 73 TYR HD1  H   2.574   3.567   7.403 1.00 . B B . 658 TYR HD1  1 1 
        1  1619 2 2 73 TYR HD2  H   2.505   0.121  10.003 1.00 . B B . 658 TYR HD2  1 1 
        1  1620 2 2 73 TYR HE1  H   4.555   2.632   6.234 1.00 . B B . 658 TYR HE1  1 1 
        1  1621 2 2 73 TYR HE2  H   4.493  -0.807   8.827 1.00 . B B . 658 TYR HE2  1 1 
        1  1622 2 2 73 TYR HH   H   6.070  -0.470   7.191 1.00 . B B . 658 TYR HH   1 1 
        1  1623 2 2 73 TYR N    N  -1.145   2.814   9.882 1.00 . B B . 658 TYR N    1 1 
        1  1624 2 2 73 TYR O    O  -0.571   0.452   7.472 1.00 . B B . 658 TYR O    1 1 
        1  1625 2 2 73 TYR OH   O   5.761   0.370   6.811 1.00 . B B . 658 TYR OH   1 1 
        1  1626 2 2 74 LYS C    C  -2.267  -1.608   8.684 1.00 . B B . 659 LYS C    1 1 
        1  1627 2 2 74 LYS CA   C  -0.986  -1.459   9.511 1.00 . B B . 659 LYS CA   1 1 
        1  1628 2 2 74 LYS CB   C  -1.103  -2.142  10.889 1.00 . B B . 659 LYS CB   1 1 
        1  1629 2 2 74 LYS CD   C  -1.619  -4.296  12.144 1.00 . B B . 659 LYS CD   1 1 
        1  1630 2 2 74 LYS CE   C  -2.282  -5.682  12.077 1.00 . B B . 659 LYS CE   1 1 
        1  1631 2 2 74 LYS CG   C  -1.551  -3.611  10.772 1.00 . B B . 659 LYS CG   1 1 
        1  1632 2 2 74 LYS H    H  -0.462   0.315  10.614 1.00 . B B . 659 LYS H    1 1 
        1  1633 2 2 74 LYS HA   H  -0.199  -1.966   8.949 1.00 . B B . 659 LYS HA   1 1 
        1  1634 2 2 74 LYS HB2  H  -0.132  -2.103  11.385 1.00 . B B . 659 LYS HB2  1 1 
        1  1635 2 2 74 LYS HB3  H  -1.823  -1.601  11.504 1.00 . B B . 659 LYS HB3  1 1 
        1  1636 2 2 74 LYS HD2  H  -0.614  -4.386  12.560 1.00 . B B . 659 LYS HD2  1 1 
        1  1637 2 2 74 LYS HD3  H  -2.210  -3.674  12.819 1.00 . B B . 659 LYS HD3  1 1 
        1  1638 2 2 74 LYS HE2  H  -2.386  -6.057  13.099 1.00 . B B . 659 LYS HE2  1 1 
        1  1639 2 2 74 LYS HE3  H  -3.287  -5.574  11.658 1.00 . B B . 659 LYS HE3  1 1 
        1  1640 2 2 74 LYS HG2  H  -2.544  -3.654  10.321 1.00 . B B . 659 LYS HG2  1 1 
        1  1641 2 2 74 LYS HG3  H  -0.850  -4.148  10.131 1.00 . B B . 659 LYS HG3  1 1 
        1  1642 2 2 74 LYS HZ1  H  -1.533  -6.441  10.271 1.00 . B B . 659 LYS HZ1  1 1 
        1  1643 2 2 74 LYS HZ2  H  -0.538  -6.703  11.558 1.00 . B B . 659 LYS HZ2  1 1 
        1  1644 2 2 74 LYS HZ3  H  -1.894  -7.589  11.355 1.00 . B B . 659 LYS HZ3  1 1 
        1  1645 2 2 74 LYS N    N  -0.601  -0.047   9.674 1.00 . B B . 659 LYS N    1 1 
        1  1646 2 2 74 LYS NZ   N  -1.505  -6.660  11.270 1.00 . B B . 659 LYS NZ   1 1 
        1  1647 2 2 74 LYS O    O  -2.233  -2.240   7.632 1.00 . B B . 659 LYS O    1 1 
        1  1648 2 2 75 ILE C    C  -4.631  -0.719   7.002 1.00 . B B . 660 ILE C    1 1 
        1  1649 2 2 75 ILE CA   C  -4.691  -1.166   8.470 1.00 . B B . 660 ILE CA   1 1 
        1  1650 2 2 75 ILE CB   C  -5.785  -0.412   9.259 1.00 . B B . 660 ILE CB   1 1 
        1  1651 2 2 75 ILE CD1  C  -6.720  -0.130  11.635 1.00 . B B . 660 ILE CD1  1 1 
        1  1652 2 2 75 ILE CG1  C  -5.993  -1.055  10.652 1.00 . B B . 660 ILE CG1  1 1 
        1  1653 2 2 75 ILE CG2  C  -7.116  -0.401   8.481 1.00 . B B . 660 ILE CG2  1 1 
        1  1654 2 2 75 ILE H    H  -3.324  -0.481   9.987 1.00 . B B . 660 ILE H    1 1 
        1  1655 2 2 75 ILE HA   H  -4.959  -2.224   8.467 1.00 . B B . 660 ILE HA   1 1 
        1  1656 2 2 75 ILE HB   H  -5.458   0.622   9.392 1.00 . B B . 660 ILE HB   1 1 
        1  1657 2 2 75 ILE HD11 H  -7.768  -0.033  11.357 1.00 . B B . 660 ILE HD11 1 1 
        1  1658 2 2 75 ILE HD12 H  -6.666  -0.552  12.637 1.00 . B B . 660 ILE HD12 1 1 
        1  1659 2 2 75 ILE HD13 H  -6.248   0.853  11.648 1.00 . B B . 660 ILE HD13 1 1 
        1  1660 2 2 75 ILE HG12 H  -6.554  -1.985  10.550 1.00 . B B . 660 ILE HG12 1 1 
        1  1661 2 2 75 ILE HG13 H  -5.032  -1.306  11.097 1.00 . B B . 660 ILE HG13 1 1 
        1  1662 2 2 75 ILE HG21 H  -7.412  -1.413   8.200 1.00 . B B . 660 ILE HG21 1 1 
        1  1663 2 2 75 ILE HG22 H  -7.902   0.034   9.090 1.00 . B B . 660 ILE HG22 1 1 
        1  1664 2 2 75 ILE HG23 H  -7.027   0.205   7.577 1.00 . B B . 660 ILE HG23 1 1 
        1  1665 2 2 75 ILE N    N  -3.379  -1.015   9.126 1.00 . B B . 660 ILE N    1 1 
        1  1666 2 2 75 ILE O    O  -5.095  -1.444   6.121 1.00 . B B . 660 ILE O    1 1 
        1  1667 2 2 76 GLN C    C  -2.978   0.089   4.481 1.00 . B B . 661 GLN C    1 1 
        1  1668 2 2 76 GLN CA   C  -3.909   0.943   5.354 1.00 . B B . 661 GLN CA   1 1 
        1  1669 2 2 76 GLN CB   C  -3.440   2.408   5.374 1.00 . B B . 661 GLN CB   1 1 
        1  1670 2 2 76 GLN CD   C  -4.655   3.271   3.284 1.00 . B B . 661 GLN CD   1 1 
        1  1671 2 2 76 GLN CG   C  -3.313   3.026   3.969 1.00 . B B . 661 GLN CG   1 1 
        1  1672 2 2 76 GLN H    H  -3.643   0.996   7.477 1.00 . B B . 661 GLN H    1 1 
        1  1673 2 2 76 GLN HA   H  -4.904   0.910   4.908 1.00 . B B . 661 GLN HA   1 1 
        1  1674 2 2 76 GLN HB2  H  -4.139   3.005   5.963 1.00 . B B . 661 GLN HB2  1 1 
        1  1675 2 2 76 GLN HB3  H  -2.464   2.457   5.859 1.00 . B B . 661 GLN HB3  1 1 
        1  1676 2 2 76 GLN HE21 H  -4.788   1.370   2.601 1.00 . B B . 661 GLN HE21 1 1 
        1  1677 2 2 76 GLN HE22 H  -6.103   2.456   2.173 1.00 . B B . 661 GLN HE22 1 1 
        1  1678 2 2 76 GLN HG2  H  -2.806   3.985   4.068 1.00 . B B . 661 GLN HG2  1 1 
        1  1679 2 2 76 GLN HG3  H  -2.696   2.391   3.329 1.00 . B B . 661 GLN HG3  1 1 
        1  1680 2 2 76 GLN N    N  -4.018   0.435   6.718 1.00 . B B . 661 GLN N    1 1 
        1  1681 2 2 76 GLN NE2  N  -5.228   2.277   2.638 1.00 . B B . 661 GLN NE2  1 1 
        1  1682 2 2 76 GLN O    O  -3.413  -0.388   3.430 1.00 . B B . 661 GLN O    1 1 
        1  1683 2 2 76 GLN OE1  O  -5.193   4.370   3.291 1.00 . B B . 661 GLN OE1  1 1 
        1  1684 2 2 77 LYS C    C  -0.708  -2.223   3.938 1.00 . B B . 662 LYS C    1 1 
        1  1685 2 2 77 LYS CA   C  -0.685  -0.695   4.000 1.00 . B B . 662 LYS CA   1 1 
        1  1686 2 2 77 LYS CB   C   0.721  -0.118   4.269 1.00 . B B . 662 LYS CB   1 1 
        1  1687 2 2 77 LYS CD   C   3.074  -0.897   4.977 1.00 . B B . 662 LYS CD   1 1 
        1  1688 2 2 77 LYS CE   C   3.428  -1.575   3.642 1.00 . B B . 662 LYS CE   1 1 
        1  1689 2 2 77 LYS CG   C   1.579  -0.840   5.334 1.00 . B B . 662 LYS CG   1 1 
        1  1690 2 2 77 LYS H    H  -1.416   0.272   5.781 1.00 . B B . 662 LYS H    1 1 
        1  1691 2 2 77 LYS HA   H  -0.930  -0.379   2.987 1.00 . B B . 662 LYS HA   1 1 
        1  1692 2 2 77 LYS HB2  H   1.245  -0.142   3.314 1.00 . B B . 662 LYS HB2  1 1 
        1  1693 2 2 77 LYS HB3  H   0.640   0.937   4.537 1.00 . B B . 662 LYS HB3  1 1 
        1  1694 2 2 77 LYS HD2  H   3.454   0.124   4.944 1.00 . B B . 662 LYS HD2  1 1 
        1  1695 2 2 77 LYS HD3  H   3.594  -1.420   5.781 1.00 . B B . 662 LYS HD3  1 1 
        1  1696 2 2 77 LYS HE2  H   3.081  -0.945   2.819 1.00 . B B . 662 LYS HE2  1 1 
        1  1697 2 2 77 LYS HE3  H   4.518  -1.630   3.566 1.00 . B B . 662 LYS HE3  1 1 
        1  1698 2 2 77 LYS HG2  H   1.485  -0.310   6.279 1.00 . B B . 662 LYS HG2  1 1 
        1  1699 2 2 77 LYS HG3  H   1.233  -1.857   5.505 1.00 . B B . 662 LYS HG3  1 1 
        1  1700 2 2 77 LYS HZ1  H   3.157  -3.556   4.237 1.00 . B B . 662 LYS HZ1  1 1 
        1  1701 2 2 77 LYS HZ2  H   1.837  -2.917   3.471 1.00 . B B . 662 LYS HZ2  1 1 
        1  1702 2 2 77 LYS HZ3  H   3.138  -3.346   2.608 1.00 . B B . 662 LYS HZ3  1 1 
        1  1703 2 2 77 LYS N    N  -1.706  -0.090   4.875 1.00 . B B . 662 LYS N    1 1 
        1  1704 2 2 77 LYS NZ   N   2.851  -2.937   3.501 1.00 . B B . 662 LYS NZ   1 1 
        1  1705 2 2 77 LYS O    O  -0.056  -2.792   3.064 1.00 . B B . 662 LYS O    1 1 
        1  1706 2 2 78 GLU C    C  -2.680  -4.605   3.622 1.00 . B B . 663 GLU C    1 1 
        1  1707 2 2 78 GLU CA   C  -1.664  -4.338   4.741 1.00 . B B . 663 GLU CA   1 1 
        1  1708 2 2 78 GLU CB   C  -2.130  -4.889   6.099 1.00 . B B . 663 GLU CB   1 1 
        1  1709 2 2 78 GLU CD   C  -2.515  -6.917   7.564 1.00 . B B . 663 GLU CD   1 1 
        1  1710 2 2 78 GLU CG   C  -2.169  -6.420   6.146 1.00 . B B . 663 GLU CG   1 1 
        1  1711 2 2 78 GLU H    H  -1.831  -2.388   5.617 1.00 . B B . 663 GLU H    1 1 
        1  1712 2 2 78 GLU HA   H  -0.736  -4.845   4.472 1.00 . B B . 663 GLU HA   1 1 
        1  1713 2 2 78 GLU HB2  H  -1.428  -4.550   6.860 1.00 . B B . 663 GLU HB2  1 1 
        1  1714 2 2 78 GLU HB3  H  -3.120  -4.497   6.339 1.00 . B B . 663 GLU HB3  1 1 
        1  1715 2 2 78 GLU HG2  H  -2.905  -6.782   5.425 1.00 . B B . 663 GLU HG2  1 1 
        1  1716 2 2 78 GLU HG3  H  -1.191  -6.811   5.854 1.00 . B B . 663 GLU HG3  1 1 
        1  1717 2 2 78 GLU N    N  -1.411  -2.897   4.847 1.00 . B B . 663 GLU N    1 1 
        1  1718 2 2 78 GLU O    O  -2.360  -5.301   2.660 1.00 . B B . 663 GLU O    1 1 
        1  1719 2 2 78 GLU OE1  O  -1.724  -6.676   8.509 1.00 . B B . 663 GLU OE1  1 1 
        1  1720 2 2 78 GLU OE2  O  -3.574  -7.564   7.745 1.00 . B B . 663 GLU OE2  1 1 
        1  1721 2 2 79 LEU C    C  -4.417  -3.552   1.277 1.00 . B B . 664 LEU C    1 1 
        1  1722 2 2 79 LEU CA   C  -4.883  -4.118   2.632 1.00 . B B . 664 LEU CA   1 1 
        1  1723 2 2 79 LEU CB   C  -6.205  -3.472   3.085 1.00 . B B . 664 LEU CB   1 1 
        1  1724 2 2 79 LEU CD1  C  -6.643  -4.511   5.411 1.00 . B B . 664 LEU CD1  1 1 
        1  1725 2 2 79 LEU CD2  C  -8.513  -3.835   3.985 1.00 . B B . 664 LEU CD2  1 1 
        1  1726 2 2 79 LEU CG   C  -7.094  -4.390   3.954 1.00 . B B . 664 LEU CG   1 1 
        1  1727 2 2 79 LEU H    H  -4.070  -3.381   4.464 1.00 . B B . 664 LEU H    1 1 
        1  1728 2 2 79 LEU HA   H  -5.065  -5.181   2.465 1.00 . B B . 664 LEU HA   1 1 
        1  1729 2 2 79 LEU HB2  H  -6.010  -2.533   3.606 1.00 . B B . 664 LEU HB2  1 1 
        1  1730 2 2 79 LEU HB3  H  -6.764  -3.228   2.183 1.00 . B B . 664 LEU HB3  1 1 
        1  1731 2 2 79 LEU HD11 H  -5.647  -4.947   5.465 1.00 . B B . 664 LEU HD11 1 1 
        1  1732 2 2 79 LEU HD12 H  -6.645  -3.529   5.882 1.00 . B B . 664 LEU HD12 1 1 
        1  1733 2 2 79 LEU HD13 H  -7.335  -5.154   5.956 1.00 . B B . 664 LEU HD13 1 1 
        1  1734 2 2 79 LEU HD21 H  -8.920  -3.807   2.975 1.00 . B B . 664 LEU HD21 1 1 
        1  1735 2 2 79 LEU HD22 H  -9.157  -4.463   4.603 1.00 . B B . 664 LEU HD22 1 1 
        1  1736 2 2 79 LEU HD23 H  -8.499  -2.826   4.397 1.00 . B B . 664 LEU HD23 1 1 
        1  1737 2 2 79 LEU HG   H  -7.129  -5.385   3.510 1.00 . B B . 664 LEU HG   1 1 
        1  1738 2 2 79 LEU N    N  -3.865  -3.982   3.677 1.00 . B B . 664 LEU N    1 1 
        1  1739 2 2 79 LEU O    O  -4.727  -4.141   0.242 1.00 . B B . 664 LEU O    1 1 
        1  1740 2 2 80 GLU C    C  -2.154  -2.922  -0.767 1.00 . B B . 665 GLU C    1 1 
        1  1741 2 2 80 GLU CA   C  -3.042  -1.927   0.018 1.00 . B B . 665 GLU CA   1 1 
        1  1742 2 2 80 GLU CB   C  -2.295  -0.621   0.330 1.00 . B B . 665 GLU CB   1 1 
        1  1743 2 2 80 GLU CD   C  -1.447   1.595  -0.523 1.00 . B B . 665 GLU CD   1 1 
        1  1744 2 2 80 GLU CG   C  -1.950   0.202  -0.918 1.00 . B B . 665 GLU CG   1 1 
        1  1745 2 2 80 GLU H    H  -3.476  -1.960   2.123 1.00 . B B . 665 GLU H    1 1 
        1  1746 2 2 80 GLU HA   H  -3.876  -1.674  -0.635 1.00 . B B . 665 GLU HA   1 1 
        1  1747 2 2 80 GLU HB2  H  -2.935  -0.004   0.959 1.00 . B B . 665 GLU HB2  1 1 
        1  1748 2 2 80 GLU HB3  H  -1.379  -0.849   0.874 1.00 . B B . 665 GLU HB3  1 1 
        1  1749 2 2 80 GLU HG2  H  -1.177  -0.312  -1.493 1.00 . B B . 665 GLU HG2  1 1 
        1  1750 2 2 80 GLU HG3  H  -2.839   0.298  -1.545 1.00 . B B . 665 GLU HG3  1 1 
        1  1751 2 2 80 GLU N    N  -3.621  -2.475   1.258 1.00 . B B . 665 GLU N    1 1 
        1  1752 2 2 80 GLU O    O  -1.976  -2.754  -1.972 1.00 . B B . 665 GLU O    1 1 
        1  1753 2 2 80 GLU OE1  O  -2.272   2.500  -0.266 1.00 . B B . 665 GLU OE1  1 1 
        1  1754 2 2 80 GLU OE2  O  -0.212   1.798  -0.447 1.00 . B B . 665 GLU OE2  1 1 
        1  1755 2 2 81 GLU C    C  -1.538  -6.423  -0.817 1.00 . B B . 666 GLU C    1 1 
        1  1756 2 2 81 GLU CA   C  -0.868  -5.039  -0.822 1.00 . B B . 666 GLU CA   1 1 
        1  1757 2 2 81 GLU CB   C   0.527  -5.112  -0.192 1.00 . B B . 666 GLU CB   1 1 
        1  1758 2 2 81 GLU CD   C   2.884  -4.195  -0.208 1.00 . B B . 666 GLU CD   1 1 
        1  1759 2 2 81 GLU CG   C   1.425  -3.948  -0.630 1.00 . B B . 666 GLU CG   1 1 
        1  1760 2 2 81 GLU H    H  -1.757  -4.081   0.856 1.00 . B B . 666 GLU H    1 1 
        1  1761 2 2 81 GLU HA   H  -0.751  -4.786  -1.874 1.00 . B B . 666 GLU HA   1 1 
        1  1762 2 2 81 GLU HB2  H   0.445  -5.129   0.896 1.00 . B B . 666 GLU HB2  1 1 
        1  1763 2 2 81 GLU HB3  H   0.985  -6.043  -0.505 1.00 . B B . 666 GLU HB3  1 1 
        1  1764 2 2 81 GLU HG2  H   1.371  -3.843  -1.717 1.00 . B B . 666 GLU HG2  1 1 
        1  1765 2 2 81 GLU HG3  H   1.057  -3.019  -0.187 1.00 . B B . 666 GLU HG3  1 1 
        1  1766 2 2 81 GLU N    N  -1.649  -3.996  -0.145 1.00 . B B . 666 GLU N    1 1 
        1  1767 2 2 81 GLU O    O  -1.357  -7.191  -1.763 1.00 . B B . 666 GLU O    1 1 
        1  1768 2 2 81 GLU OE1  O   3.240  -3.874   0.951 1.00 . B B . 666 GLU OE1  1 1 
        1  1769 2 2 81 GLU OE2  O   3.682  -4.705  -1.031 1.00 . B B . 666 GLU OE2  1 1 
        1  1770 2 2 82 LYS C    C  -4.394  -7.903  -0.736 1.00 . B B . 667 LYS C    1 1 
        1  1771 2 2 82 LYS CA   C  -3.184  -7.965   0.208 1.00 . B B . 667 LYS CA   1 1 
        1  1772 2 2 82 LYS CB   C  -3.626  -8.277   1.651 1.00 . B B . 667 LYS CB   1 1 
        1  1773 2 2 82 LYS CD   C  -1.681  -9.889   2.122 1.00 . B B . 667 LYS CD   1 1 
        1  1774 2 2 82 LYS CE   C  -0.749 -10.447   3.207 1.00 . B B . 667 LYS CE   1 1 
        1  1775 2 2 82 LYS CG   C  -2.473  -8.658   2.599 1.00 . B B . 667 LYS CG   1 1 
        1  1776 2 2 82 LYS H    H  -2.429  -6.093   0.967 1.00 . B B . 667 LYS H    1 1 
        1  1777 2 2 82 LYS HA   H  -2.586  -8.803  -0.154 1.00 . B B . 667 LYS HA   1 1 
        1  1778 2 2 82 LYS HB2  H  -4.149  -7.413   2.063 1.00 . B B . 667 LYS HB2  1 1 
        1  1779 2 2 82 LYS HB3  H  -4.333  -9.109   1.631 1.00 . B B . 667 LYS HB3  1 1 
        1  1780 2 2 82 LYS HD2  H  -2.389 -10.669   1.839 1.00 . B B . 667 LYS HD2  1 1 
        1  1781 2 2 82 LYS HD3  H  -1.090  -9.635   1.241 1.00 . B B . 667 LYS HD3  1 1 
        1  1782 2 2 82 LYS HE2  H  -1.330 -10.624   4.117 1.00 . B B . 667 LYS HE2  1 1 
        1  1783 2 2 82 LYS HE3  H  -0.369 -11.415   2.866 1.00 . B B . 667 LYS HE3  1 1 
        1  1784 2 2 82 LYS HG2  H  -1.790  -7.817   2.705 1.00 . B B . 667 LYS HG2  1 1 
        1  1785 2 2 82 LYS HG3  H  -2.902  -8.872   3.579 1.00 . B B . 667 LYS HG3  1 1 
        1  1786 2 2 82 LYS HZ1  H   0.954  -9.381   2.665 1.00 . B B . 667 LYS HZ1  1 1 
        1  1787 2 2 82 LYS HZ2  H   0.085  -8.647   3.843 1.00 . B B . 667 LYS HZ2  1 1 
        1  1788 2 2 82 LYS HZ3  H   1.008  -9.945   4.193 1.00 . B B . 667 LYS HZ3  1 1 
        1  1789 2 2 82 LYS N    N  -2.363  -6.740   0.186 1.00 . B B . 667 LYS N    1 1 
        1  1790 2 2 82 LYS NZ   N   0.397  -9.542   3.494 1.00 . B B . 667 LYS NZ   1 1 
        1  1791 2 2 82 LYS O    O  -4.876  -8.955  -1.160 1.00 . B B . 667 LYS O    1 1 
        1  1792 2 2 83 ARG C    C  -6.066  -5.406  -2.923 1.00 . B B . 668 ARG C    1 1 
        1  1793 2 2 83 ARG CA   C  -6.149  -6.474  -1.818 1.00 . B B . 668 ARG CA   1 1 
        1  1794 2 2 83 ARG CB   C  -7.303  -6.147  -0.837 1.00 . B B . 668 ARG CB   1 1 
        1  1795 2 2 83 ARG CD   C  -8.619  -6.959   1.228 1.00 . B B . 668 ARG CD   1 1 
        1  1796 2 2 83 ARG CG   C  -7.353  -7.096   0.374 1.00 . B B . 668 ARG CG   1 1 
        1  1797 2 2 83 ARG CZ   C -10.040  -8.916   0.531 1.00 . B B . 668 ARG CZ   1 1 
        1  1798 2 2 83 ARG H    H  -4.474  -5.897  -0.601 1.00 . B B . 668 ARG H    1 1 
        1  1799 2 2 83 ARG HA   H  -6.415  -7.397  -2.338 1.00 . B B . 668 ARG HA   1 1 
        1  1800 2 2 83 ARG HB2  H  -7.195  -5.124  -0.472 1.00 . B B . 668 ARG HB2  1 1 
        1  1801 2 2 83 ARG HB3  H  -8.249  -6.212  -1.378 1.00 . B B . 668 ARG HB3  1 1 
        1  1802 2 2 83 ARG HD2  H  -8.420  -7.396   2.206 1.00 . B B . 668 ARG HD2  1 1 
        1  1803 2 2 83 ARG HD3  H  -8.829  -5.899   1.383 1.00 . B B . 668 ARG HD3  1 1 
        1  1804 2 2 83 ARG HE   H -10.534  -7.010   0.297 1.00 . B B . 668 ARG HE   1 1 
        1  1805 2 2 83 ARG HG2  H  -7.260  -8.124   0.027 1.00 . B B . 668 ARG HG2  1 1 
        1  1806 2 2 83 ARG HG3  H  -6.504  -6.875   1.021 1.00 . B B . 668 ARG HG3  1 1 
        1  1807 2 2 83 ARG HH11 H  -8.313  -9.548   1.314 1.00 . B B . 668 ARG HH11 1 1 
        1  1808 2 2 83 ARG HH12 H  -9.413 -10.804   0.824 1.00 . B B . 668 ARG HH12 1 1 
        1  1809 2 2 83 ARG HH21 H -11.894  -8.643  -0.156 1.00 . B B . 668 ARG HH21 1 1 
        1  1810 2 2 83 ARG HH22 H -11.366 -10.309  -0.050 1.00 . B B . 668 ARG HH22 1 1 
        1  1811 2 2 83 ARG N    N  -4.888  -6.698  -1.068 1.00 . B B . 668 ARG N    1 1 
        1  1812 2 2 83 ARG NE   N  -9.798  -7.618   0.628 1.00 . B B . 668 ARG NE   1 1 
        1  1813 2 2 83 ARG NH1  N  -9.195  -9.826   0.924 1.00 . B B . 668 ARG NH1  1 1 
        1  1814 2 2 83 ARG NH2  N -11.170  -9.327   0.040 1.00 . B B . 668 ARG NH2  1 1 
        1  1815 2 2 83 ARG O    O  -7.016  -5.277  -3.695 1.00 . B B . 668 ARG O    1 1 
        1  1816 2 2 84 ARG C    C  -3.388  -3.454  -4.643 1.00 . B B . 669 ARG C    1 1 
        1  1817 2 2 84 ARG CA   C  -4.787  -3.545  -4.001 1.00 . B B . 669 ARG CA   1 1 
        1  1818 2 2 84 ARG CB   C  -5.183  -2.224  -3.299 1.00 . B B . 669 ARG CB   1 1 
        1  1819 2 2 84 ARG CD   C  -7.240  -1.469  -4.603 1.00 . B B . 669 ARG CD   1 1 
        1  1820 2 2 84 ARG CG   C  -5.780  -1.167  -4.245 1.00 . B B . 669 ARG CG   1 1 
        1  1821 2 2 84 ARG CZ   C  -8.954  -0.510  -6.146 1.00 . B B . 669 ARG CZ   1 1 
        1  1822 2 2 84 ARG H    H  -4.238  -4.796  -2.338 1.00 . B B . 669 ARG H    1 1 
        1  1823 2 2 84 ARG HA   H  -5.469  -3.715  -4.835 1.00 . B B . 669 ARG HA   1 1 
        1  1824 2 2 84 ARG HB2  H  -5.908  -2.424  -2.508 1.00 . B B . 669 ARG HB2  1 1 
        1  1825 2 2 84 ARG HB3  H  -4.297  -1.800  -2.827 1.00 . B B . 669 ARG HB3  1 1 
        1  1826 2 2 84 ARG HD2  H  -7.336  -2.513  -4.907 1.00 . B B . 669 ARG HD2  1 1 
        1  1827 2 2 84 ARG HD3  H  -7.849  -1.308  -3.712 1.00 . B B . 669 ARG HD3  1 1 
        1  1828 2 2 84 ARG HE   H  -7.022  -0.054  -6.185 1.00 . B B . 669 ARG HE   1 1 
        1  1829 2 2 84 ARG HG2  H  -5.743  -0.194  -3.751 1.00 . B B . 669 ARG HG2  1 1 
        1  1830 2 2 84 ARG HG3  H  -5.188  -1.104  -5.157 1.00 . B B . 669 ARG HG3  1 1 
        1  1831 2 2 84 ARG HH11 H  -9.764  -1.739  -4.782 1.00 . B B . 669 ARG HH11 1 1 
        1  1832 2 2 84 ARG HH12 H -10.868  -1.113  -5.974 1.00 . B B . 669 ARG HH12 1 1 
        1  1833 2 2 84 ARG HH21 H  -8.497   0.753  -7.638 1.00 . B B . 669 ARG HH21 1 1 
        1  1834 2 2 84 ARG HH22 H -10.173   0.312  -7.511 1.00 . B B . 669 ARG HH22 1 1 
        1  1835 2 2 84 ARG N    N  -4.953  -4.663  -3.038 1.00 . B B . 669 ARG N    1 1 
        1  1836 2 2 84 ARG NE   N  -7.714  -0.603  -5.699 1.00 . B B . 669 ARG NE   1 1 
        1  1837 2 2 84 ARG NH1  N  -9.939  -1.158  -5.595 1.00 . B B . 669 ARG NH1  1 1 
        1  1838 2 2 84 ARG NH2  N  -9.228   0.239  -7.174 1.00 . B B . 669 ARG NH2  1 1 
        1  1839 2 2 84 ARG O    O  -3.035  -2.417  -5.198 1.00 . B B . 669 ARG O    1 1 
        1  1840 2 2 85 SER C    C  -0.941  -4.023  -6.488 1.00 . B B . 670 SER C    1 1 
        1  1841 2 2 85 SER CA   C  -1.187  -4.553  -5.066 1.00 . B B . 670 SER CA   1 1 
        1  1842 2 2 85 SER CB   C  -0.652  -5.985  -4.970 1.00 . B B . 670 SER CB   1 1 
        1  1843 2 2 85 SER H    H  -2.953  -5.379  -4.214 1.00 . B B . 670 SER H    1 1 
        1  1844 2 2 85 SER HA   H  -0.599  -3.932  -4.392 1.00 . B B . 670 SER HA   1 1 
        1  1845 2 2 85 SER HB2  H   0.349  -6.024  -5.392 1.00 . B B . 670 SER HB2  1 1 
        1  1846 2 2 85 SER HB3  H  -0.593  -6.274  -3.923 1.00 . B B . 670 SER HB3  1 1 
        1  1847 2 2 85 SER HG   H  -1.149  -7.789  -5.559 1.00 . B B . 670 SER HG   1 1 
        1  1848 2 2 85 SER N    N  -2.590  -4.525  -4.605 1.00 . B B . 670 SER N    1 1 
        1  1849 2 2 85 SER O    O   0.097  -3.408  -6.748 1.00 . B B . 670 SER O    1 1 
        1  1850 2 2 85 SER OG   O  -1.504  -6.885  -5.665 1.00 . B B . 670 SER OG   1 1 
        1  1851 2 2 86 ARG C    C  -2.042  -2.215  -8.970 1.00 . B B . 671 ARG C    1 1 
        1  1852 2 2 86 ARG CA   C  -1.864  -3.738  -8.798 1.00 . B B . 671 ARG CA   1 1 
        1  1853 2 2 86 ARG CB   C  -2.881  -4.521  -9.649 1.00 . B B . 671 ARG CB   1 1 
        1  1854 2 2 86 ARG CD   C  -5.325  -5.056 -10.157 1.00 . B B . 671 ARG CD   1 1 
        1  1855 2 2 86 ARG CG   C  -4.350  -4.317  -9.229 1.00 . B B . 671 ARG CG   1 1 
        1  1856 2 2 86 ARG CZ   C  -4.901  -5.030 -12.641 1.00 . B B . 671 ARG CZ   1 1 
        1  1857 2 2 86 ARG H    H  -2.676  -4.800  -7.110 1.00 . B B . 671 ARG H    1 1 
        1  1858 2 2 86 ARG HA   H  -0.873  -3.955  -9.202 1.00 . B B . 671 ARG HA   1 1 
        1  1859 2 2 86 ARG HB2  H  -2.759  -4.215 -10.689 1.00 . B B . 671 ARG HB2  1 1 
        1  1860 2 2 86 ARG HB3  H  -2.643  -5.585  -9.590 1.00 . B B . 671 ARG HB3  1 1 
        1  1861 2 2 86 ARG HD2  H  -5.068  -6.117 -10.173 1.00 . B B . 671 ARG HD2  1 1 
        1  1862 2 2 86 ARG HD3  H  -6.329  -4.969  -9.738 1.00 . B B . 671 ARG HD3  1 1 
        1  1863 2 2 86 ARG HE   H  -5.682  -3.536 -11.600 1.00 . B B . 671 ARG HE   1 1 
        1  1864 2 2 86 ARG HG2  H  -4.490  -4.694  -8.216 1.00 . B B . 671 ARG HG2  1 1 
        1  1865 2 2 86 ARG HG3  H  -4.595  -3.254  -9.237 1.00 . B B . 671 ARG HG3  1 1 
        1  1866 2 2 86 ARG HH11 H  -4.419  -6.803 -11.857 1.00 . B B . 671 ARG HH11 1 1 
        1  1867 2 2 86 ARG HH12 H  -4.119  -6.638 -13.564 1.00 . B B . 671 ARG HH12 1 1 
        1  1868 2 2 86 ARG HH21 H  -5.254  -3.401 -13.759 1.00 . B B . 671 ARG HH21 1 1 
        1  1869 2 2 86 ARG HH22 H  -4.577  -4.762 -14.603 1.00 . B B . 671 ARG HH22 1 1 
        1  1870 2 2 86 ARG N    N  -1.897  -4.228  -7.405 1.00 . B B . 671 ARG N    1 1 
        1  1871 2 2 86 ARG NE   N  -5.331  -4.477 -11.518 1.00 . B B . 671 ARG NE   1 1 
        1  1872 2 2 86 ARG NH1  N  -4.439  -6.248 -12.694 1.00 . B B . 671 ARG NH1  1 1 
        1  1873 2 2 86 ARG NH2  N  -4.922  -4.352 -13.752 1.00 . B B . 671 ARG NH2  1 1 
        1  1874 2 2 86 ARG O    O  -1.781  -1.713 -10.066 1.00 . B B . 671 ARG O    1 1 
        1  1875 2 2 87 LEU C    C  -3.493   0.476  -9.120 1.00 . B B . 672 LEU C    1 1 
        1  1876 2 2 87 LEU CA   C  -2.794  -0.063  -7.847 1.00 . B B . 672 LEU CA   1 1 
        1  1877 2 2 87 LEU CB   C  -1.533   0.729  -7.410 1.00 . B B . 672 LEU CB   1 1 
        1  1878 2 2 87 LEU CD1  C   0.331   1.153  -5.792 1.00 . B B . 672 LEU CD1  1 1 
        1  1879 2 2 87 LEU CD2  C  -1.955   0.856  -4.900 1.00 . B B . 672 LEU CD2  1 1 
        1  1880 2 2 87 LEU CG   C  -0.990   0.413  -6.002 1.00 . B B . 672 LEU CG   1 1 
        1  1881 2 2 87 LEU H    H  -2.600  -2.028  -7.056 1.00 . B B . 672 LEU H    1 1 
        1  1882 2 2 87 LEU HA   H  -3.541   0.059  -7.064 1.00 . B B . 672 LEU HA   1 1 
        1  1883 2 2 87 LEU HB2  H  -0.742   0.540  -8.137 1.00 . B B . 672 LEU HB2  1 1 
        1  1884 2 2 87 LEU HB3  H  -1.760   1.795  -7.449 1.00 . B B . 672 LEU HB3  1 1 
        1  1885 2 2 87 LEU HD11 H   0.729   0.924  -4.805 1.00 . B B . 672 LEU HD11 1 1 
        1  1886 2 2 87 LEU HD12 H   1.053   0.830  -6.542 1.00 . B B . 672 LEU HD12 1 1 
        1  1887 2 2 87 LEU HD13 H   0.177   2.229  -5.880 1.00 . B B . 672 LEU HD13 1 1 
        1  1888 2 2 87 LEU HD21 H  -1.510   0.661  -3.925 1.00 . B B . 672 LEU HD21 1 1 
        1  1889 2 2 87 LEU HD22 H  -2.171   1.920  -4.993 1.00 . B B . 672 LEU HD22 1 1 
        1  1890 2 2 87 LEU HD23 H  -2.881   0.290  -4.967 1.00 . B B . 672 LEU HD23 1 1 
        1  1891 2 2 87 LEU HG   H  -0.802  -0.656  -5.905 1.00 . B B . 672 LEU HG   1 1 
        1  1892 2 2 87 LEU N    N  -2.459  -1.503  -7.910 1.00 . B B . 672 LEU N    1 1 
        1  1893 2 2 87 LEU O    O  -2.929   1.335  -9.839 1.00 . B B . 672 LEU O    1 1 
        1  1894 2 2 87 LEU OXT  O  -4.648   0.055  -9.363 1.00 . B B . 672 LEU OXT  1 1 
        1  1895 3 3  1 SER C    C   5.346 -10.500  20.746 1.00 . C C . 839 SER C    1 1 
        1  1896 3 3  1 SER CA   C   6.568  -9.621  21.005 1.00 . C C . 839 SER CA   1 1 
        1  1897 3 3  1 SER CB   C   7.447  -9.552  19.752 1.00 . C C . 839 SER CB   1 1 
        1  1898 3 3  1 SER H1   H   7.646 -11.054  22.020 1.00 . C C . 839 SER H1   1 1 
        1  1899 3 3  1 SER H2   H   8.161  -9.522  22.296 1.00 . C C . 839 SER H2   1 1 
        1  1900 3 3  1 SER H3   H   6.785 -10.070  23.008 1.00 . C C . 839 SER H3   1 1 
        1  1901 3 3  1 SER HA   H   6.217  -8.612  21.221 1.00 . C C . 839 SER HA   1 1 
        1  1902 3 3  1 SER HB2  H   7.749 -10.558  19.452 1.00 . C C . 839 SER HB2  1 1 
        1  1903 3 3  1 SER HB3  H   6.884  -9.095  18.936 1.00 . C C . 839 SER HB3  1 1 
        1  1904 3 3  1 SER HG   H   9.132  -8.719  19.203 1.00 . C C . 839 SER HG   1 1 
        1  1905 3 3  1 SER N    N   7.346 -10.103  22.171 1.00 . C C . 839 SER N    1 1 
        1  1906 3 3  1 SER O    O   5.301 -11.652  21.182 1.00 . C C . 839 SER O    1 1 
        1  1907 3 3  1 SER OG   O   8.601  -8.771  20.024 1.00 . C C . 839 SER OG   1 1 
        1  1908 3 3  2 ASP C    C   2.614 -10.319  18.240 1.00 . C C . 840 ASP C    1 1 
        1  1909 3 3  2 ASP CA   C   3.107 -10.689  19.658 1.00 . C C . 840 ASP CA   1 1 
        1  1910 3 3  2 ASP CB   C   2.019 -10.434  20.720 1.00 . C C . 840 ASP CB   1 1 
        1  1911 3 3  2 ASP CG   C   1.315  -9.076  20.553 1.00 . C C . 840 ASP CG   1 1 
        1  1912 3 3  2 ASP H    H   4.439  -9.031  19.683 1.00 . C C . 840 ASP H    1 1 
        1  1913 3 3  2 ASP HA   H   3.307 -11.763  19.649 1.00 . C C . 840 ASP HA   1 1 
        1  1914 3 3  2 ASP HB2  H   1.274 -11.228  20.644 1.00 . C C . 840 ASP HB2  1 1 
        1  1915 3 3  2 ASP HB3  H   2.456 -10.507  21.719 1.00 . C C . 840 ASP HB3  1 1 
        1  1916 3 3  2 ASP N    N   4.346  -9.979  20.027 1.00 . C C . 840 ASP N    1 1 
        1  1917 3 3  2 ASP O    O   3.182  -9.444  17.579 1.00 . C C . 840 ASP O    1 1 
        1  1918 3 3  2 ASP OD1  O   1.823  -8.054  21.074 1.00 . C C . 840 ASP OD1  1 1 
        1  1919 3 3  2 ASP OD2  O   0.246  -9.038  19.897 1.00 . C C . 840 ASP OD2  1 1 
        1  1920 3 3  3 ASP C    C  -0.600 -10.777  16.487 1.00 . C C . 841 ASP C    1 1 
        1  1921 3 3  3 ASP CA   C   0.950 -10.814  16.451 1.00 . C C . 841 ASP CA   1 1 
        1  1922 3 3  3 ASP CB   C   1.510 -11.924  15.546 1.00 . C C . 841 ASP CB   1 1 
        1  1923 3 3  3 ASP H    H   1.135 -11.683  18.383 1.00 . C C . 841 ASP H    1 1 
        1  1924 3 3  3 ASP HA   H   1.265  -9.853  16.041 1.00 . C C . 841 ASP HA   1 1 
        1  1925 3 3  3 ASP HB2  H   1.182 -12.901  15.903 1.00 . C C . 841 ASP HB2  1 1 
        1  1926 3 3  3 ASP HB3  H   1.161 -11.781  14.523 1.00 . C C . 841 ASP HB3  1 1 
        1  1927 3 3  3 ASP N    N   1.546 -10.982  17.782 1.00 . C C . 841 ASP N    1 1 
        1  1928 3 3  3 ASP O    O  -1.262 -11.213  15.539 1.00 . C C . 841 ASP O    1 1 
        1  1929 3 3  4 GLY C    C  -3.360  -9.292  16.765 1.00 . C C . 842 GLY C    1 1 
        1  1930 3 3  4 GLY CA   C  -2.648 -10.210  17.775 1.00 . C C . 842 GLY CA   1 1 
        1  1931 3 3  4 GLY H    H  -0.601  -9.927  18.331 1.00 . C C . 842 GLY H    1 1 
        1  1932 3 3  4 GLY HA2  H  -3.074 -11.211  17.695 1.00 . C C . 842 GLY HA2  1 1 
        1  1933 3 3  4 GLY HA3  H  -2.862  -9.840  18.778 1.00 . C C . 842 GLY HA3  1 1 
        1  1934 3 3  4 GLY N    N  -1.192 -10.301  17.592 1.00 . C C . 842 GLY N    1 1 
        1  1935 3 3  4 GLY O    O  -2.759  -8.381  16.187 1.00 . C C . 842 GLY O    1 1 
        1  1936 3 3  5 ASN C    C  -5.773  -7.328  16.086 1.00 . C C . 843 ASN C    1 1 
        1  1937 3 3  5 ASN CA   C  -5.490  -8.776  15.608 1.00 . C C . 843 ASN CA   1 1 
        1  1938 3 3  5 ASN CB   C  -6.788  -9.577  15.353 1.00 . C C . 843 ASN CB   1 1 
        1  1939 3 3  5 ASN CG   C  -7.645  -9.033  14.215 1.00 . C C . 843 ASN CG   1 1 
        1  1940 3 3  5 ASN H    H  -5.096 -10.279  17.073 1.00 . C C . 843 ASN H    1 1 
        1  1941 3 3  5 ASN HA   H  -4.944  -8.707  14.664 1.00 . C C . 843 ASN HA   1 1 
        1  1942 3 3  5 ASN HB2  H  -6.535 -10.608  15.101 1.00 . C C . 843 ASN HB2  1 1 
        1  1943 3 3  5 ASN HB3  H  -7.382  -9.589  16.268 1.00 . C C . 843 ASN HB3  1 1 
        1  1944 3 3  5 ASN HD21 H  -9.328  -9.904  14.918 1.00 . C C . 843 ASN HD21 1 1 
        1  1945 3 3  5 ASN HD22 H  -9.491  -8.911  13.465 1.00 . C C . 843 ASN HD22 1 1 
        1  1946 3 3  5 ASN N    N  -4.658  -9.534  16.551 1.00 . C C . 843 ASN N    1 1 
        1  1947 3 3  5 ASN ND2  N  -8.927  -9.309  14.210 1.00 . C C . 843 ASN ND2  1 1 
        1  1948 3 3  5 ASN O    O  -5.744  -7.025  17.282 1.00 . C C . 843 ASN O    1 1 
        1  1949 3 3  5 ASN OD1  O  -7.186  -8.320  13.333 1.00 . C C . 843 ASN OD1  1 1 
        1  1950 3 3  6 ILE C    C  -7.838  -4.713  14.631 1.00 . C C . 844 ILE C    1 1 
        1  1951 3 3  6 ILE CA   C  -6.492  -5.042  15.309 1.00 . C C . 844 ILE CA   1 1 
        1  1952 3 3  6 ILE CB   C  -5.315  -4.149  14.814 1.00 . C C . 844 ILE CB   1 1 
        1  1953 3 3  6 ILE CD1  C  -4.716  -3.063  17.119 1.00 . C C . 844 ILE CD1  1 1 
        1  1954 3 3  6 ILE CG1  C  -4.265  -3.929  15.928 1.00 . C C . 844 ILE CG1  1 1 
        1  1955 3 3  6 ILE CG2  C  -5.704  -2.801  14.177 1.00 . C C . 844 ILE CG2  1 1 
        1  1956 3 3  6 ILE H    H  -6.116  -6.818  14.186 1.00 . C C . 844 ILE H    1 1 
        1  1957 3 3  6 ILE HA   H  -6.656  -4.851  16.367 1.00 . C C . 844 ILE HA   1 1 
        1  1958 3 3  6 ILE HB   H  -4.809  -4.698  14.017 1.00 . C C . 844 ILE HB   1 1 
        1  1959 3 3  6 ILE HD11 H  -5.524  -3.547  17.665 1.00 . C C . 844 ILE HD11 1 1 
        1  1960 3 3  6 ILE HD12 H  -3.876  -2.923  17.799 1.00 . C C . 844 ILE HD12 1 1 
        1  1961 3 3  6 ILE HD13 H  -5.049  -2.081  16.782 1.00 . C C . 844 ILE HD13 1 1 
        1  1962 3 3  6 ILE HG12 H  -3.947  -4.900  16.311 1.00 . C C . 844 ILE HG12 1 1 
        1  1963 3 3  6 ILE HG13 H  -3.386  -3.462  15.483 1.00 . C C . 844 ILE HG13 1 1 
        1  1964 3 3  6 ILE HG21 H  -4.806  -2.266  13.867 1.00 . C C . 844 ILE HG21 1 1 
        1  1965 3 3  6 ILE HG22 H  -6.314  -2.966  13.288 1.00 . C C . 844 ILE HG22 1 1 
        1  1966 3 3  6 ILE HG23 H  -6.270  -2.183  14.876 1.00 . C C . 844 ILE HG23 1 1 
        1  1967 3 3  6 ILE N    N  -6.111  -6.456  15.132 1.00 . C C . 844 ILE N    1 1 
        1  1968 3 3  6 ILE O    O  -8.428  -3.679  14.935 1.00 . C C . 844 ILE O    1 1 
        1  1969 3 3  7 LEU C    C -10.588  -6.453  13.122 1.00 . C C . 845 LEU C    1 1 
        1  1970 3 3  7 LEU CA   C  -9.519  -5.353  12.887 1.00 . C C . 845 LEU CA   1 1 
        1  1971 3 3  7 LEU CB   C  -8.958  -5.273  11.447 1.00 . C C . 845 LEU CB   1 1 
        1  1972 3 3  7 LEU CD1  C -10.696  -3.693  10.362 1.00 . C C . 845 LEU CD1  1 1 
        1  1973 3 3  7 LEU CD2  C  -9.207  -5.072   8.964 1.00 . C C . 845 LEU CD2  1 1 
        1  1974 3 3  7 LEU CG   C  -9.957  -5.030  10.299 1.00 . C C . 845 LEU CG   1 1 
        1  1975 3 3  7 LEU H    H  -7.869  -6.457  13.620 1.00 . C C . 845 LEU H    1 1 
        1  1976 3 3  7 LEU HA   H  -9.969  -4.385  13.107 1.00 . C C . 845 LEU HA   1 1 
        1  1977 3 3  7 LEU HB2  H  -8.216  -4.473  11.419 1.00 . C C . 845 LEU HB2  1 1 
        1  1978 3 3  7 LEU HB3  H  -8.435  -6.208  11.240 1.00 . C C . 845 LEU HB3  1 1 
        1  1979 3 3  7 LEU HD11 H -11.348  -3.669  11.235 1.00 . C C . 845 LEU HD11 1 1 
        1  1980 3 3  7 LEU HD12 H  -9.980  -2.873  10.425 1.00 . C C . 845 LEU HD12 1 1 
        1  1981 3 3  7 LEU HD13 H -11.302  -3.569   9.458 1.00 . C C . 845 LEU HD13 1 1 
        1  1982 3 3  7 LEU HD21 H  -8.471  -4.269   8.923 1.00 . C C . 845 LEU HD21 1 1 
        1  1983 3 3  7 LEU HD22 H  -8.697  -6.030   8.858 1.00 . C C . 845 LEU HD22 1 1 
        1  1984 3 3  7 LEU HD23 H  -9.908  -4.957   8.137 1.00 . C C . 845 LEU HD23 1 1 
        1  1985 3 3  7 LEU HG   H -10.693  -5.824  10.303 1.00 . C C . 845 LEU HG   1 1 
        1  1986 3 3  7 LEU N    N  -8.367  -5.589  13.769 1.00 . C C . 845 LEU N    1 1 
        1  1987 3 3  7 LEU O    O -10.510  -7.521  12.508 1.00 . C C . 845 LEU O    1 1 
        1  1988 3 3  8 PRO C    C -13.427  -7.651  13.172 1.00 . C C . 846 PRO C    1 1 
        1  1989 3 3  8 PRO CA   C -12.637  -7.169  14.392 1.00 . C C . 846 PRO CA   1 1 
        1  1990 3 3  8 PRO CB   C -13.545  -6.371  15.336 1.00 . C C . 846 PRO CB   1 1 
        1  1991 3 3  8 PRO CD   C -11.642  -5.090  14.932 1.00 . C C . 846 PRO CD   1 1 
        1  1992 3 3  8 PRO CG   C -12.567  -5.478  16.077 1.00 . C C . 846 PRO CG   1 1 
        1  1993 3 3  8 PRO HA   H -12.228  -8.027  14.926 1.00 . C C . 846 PRO HA   1 1 
        1  1994 3 3  8 PRO HB2  H -14.202  -5.717  14.761 1.00 . C C . 846 PRO HB2  1 1 
        1  1995 3 3  8 PRO HB3  H -14.109  -7.011  16.013 1.00 . C C . 846 PRO HB3  1 1 
        1  1996 3 3  8 PRO HD2  H -12.101  -4.286  14.357 1.00 . C C . 846 PRO HD2  1 1 
        1  1997 3 3  8 PRO HD3  H -10.685  -4.780  15.339 1.00 . C C . 846 PRO HD3  1 1 
        1  1998 3 3  8 PRO HG2  H -13.058  -4.609  16.518 1.00 . C C . 846 PRO HG2  1 1 
        1  1999 3 3  8 PRO HG3  H -12.022  -6.052  16.828 1.00 . C C . 846 PRO HG3  1 1 
        1  2000 3 3  8 PRO N    N -11.534  -6.254  14.069 1.00 . C C . 846 PRO N    1 1 
        1  2001 3 3  8 PRO O    O -13.683  -6.873  12.254 1.00 . C C . 846 PRO O    1 1 
        1  2002 3 3  9 SER C    C -15.612  -8.903  11.335 1.00 . C C . 847 SER C    1 1 
        1  2003 3 3  9 SER CA   C -14.446  -9.624  12.028 1.00 . C C . 847 SER CA   1 1 
        1  2004 3 3  9 SER CB   C -14.881 -11.033  12.450 1.00 . C C . 847 SER CB   1 1 
        1  2005 3 3  9 SER H    H -13.685  -9.468  14.009 1.00 . C C . 847 SER H    1 1 
        1  2006 3 3  9 SER HA   H -13.663  -9.747  11.280 1.00 . C C . 847 SER HA   1 1 
        1  2007 3 3  9 SER HB2  H -15.380 -11.525  11.613 1.00 . C C . 847 SER HB2  1 1 
        1  2008 3 3  9 SER HB3  H -13.995 -11.613  12.714 1.00 . C C . 847 SER HB3  1 1 
        1  2009 3 3  9 SER HG   H -15.996 -11.900  13.814 1.00 . C C . 847 SER HG   1 1 
        1  2010 3 3  9 SER N    N -13.855  -8.917  13.180 1.00 . C C . 847 SER N    1 1 
        1  2011 3 3  9 SER O    O -15.665  -8.874  10.103 1.00 . C C . 847 SER O    1 1 
        1  2012 3 3  9 SER OG   O -15.755 -10.984  13.570 1.00 . C C . 847 SER OG   1 1 
        1  2013 3 3 10 ASP C    C -17.245  -6.321  10.710 1.00 . C C . 848 ASP C    1 1 
        1  2014 3 3 10 ASP CA   C -17.671  -7.550  11.533 1.00 . C C . 848 ASP CA   1 1 
        1  2015 3 3 10 ASP CB   C -18.619  -7.132  12.667 1.00 . C C . 848 ASP CB   1 1 
        1  2016 3 3 10 ASP CG   C -19.895  -6.477  12.112 1.00 . C C . 848 ASP CG   1 1 
        1  2017 3 3 10 ASP H    H -16.449  -8.384  13.093 1.00 . C C . 848 ASP H    1 1 
        1  2018 3 3 10 ASP HA   H -18.218  -8.219  10.867 1.00 . C C . 848 ASP HA   1 1 
        1  2019 3 3 10 ASP HB2  H -18.886  -8.016  13.250 1.00 . C C . 848 ASP HB2  1 1 
        1  2020 3 3 10 ASP HB3  H -18.107  -6.435  13.333 1.00 . C C . 848 ASP HB3  1 1 
        1  2021 3 3 10 ASP N    N -16.525  -8.283  12.091 1.00 . C C . 848 ASP N    1 1 
        1  2022 3 3 10 ASP O    O -17.775  -6.096   9.618 1.00 . C C . 848 ASP O    1 1 
        1  2023 3 3 10 ASP OD1  O -19.867  -5.264  11.796 1.00 . C C . 848 ASP OD1  1 1 
        1  2024 3 3 10 ASP OD2  O -20.922  -7.182  11.968 1.00 . C C . 848 ASP OD2  1 1 
        1  2025 3 3 11 ILE C    C -14.760  -4.868   9.381 1.00 . C C . 849 ILE C    1 1 
        1  2026 3 3 11 ILE CA   C -15.707  -4.396  10.491 1.00 . C C . 849 ILE CA   1 1 
        1  2027 3 3 11 ILE CB   C -15.026  -3.401  11.468 1.00 . C C . 849 ILE CB   1 1 
        1  2028 3 3 11 ILE CD1  C -16.164  -3.539  13.787 1.00 . C C . 849 ILE CD1  1 1 
        1  2029 3 3 11 ILE CG1  C -16.066  -2.801  12.447 1.00 . C C . 849 ILE CG1  1 1 
        1  2030 3 3 11 ILE CG2  C -14.397  -2.237  10.685 1.00 . C C . 849 ILE CG2  1 1 
        1  2031 3 3 11 ILE H    H -15.842  -5.829  12.077 1.00 . C C . 849 ILE H    1 1 
        1  2032 3 3 11 ILE HA   H -16.523  -3.865   9.997 1.00 . C C . 849 ILE HA   1 1 
        1  2033 3 3 11 ILE HB   H -14.224  -3.889  12.030 1.00 . C C . 849 ILE HB   1 1 
        1  2034 3 3 11 ILE HD11 H -15.196  -3.519  14.288 1.00 . C C . 849 ILE HD11 1 1 
        1  2035 3 3 11 ILE HD12 H -16.898  -3.037  14.416 1.00 . C C . 849 ILE HD12 1 1 
        1  2036 3 3 11 ILE HD13 H -16.476  -4.571  13.641 1.00 . C C . 849 ILE HD13 1 1 
        1  2037 3 3 11 ILE HG12 H -15.807  -1.768  12.669 1.00 . C C . 849 ILE HG12 1 1 
        1  2038 3 3 11 ILE HG13 H -17.051  -2.781  11.977 1.00 . C C . 849 ILE HG13 1 1 
        1  2039 3 3 11 ILE HG21 H -13.945  -1.527  11.377 1.00 . C C . 849 ILE HG21 1 1 
        1  2040 3 3 11 ILE HG22 H -13.608  -2.592  10.022 1.00 . C C . 849 ILE HG22 1 1 
        1  2041 3 3 11 ILE HG23 H -15.164  -1.734  10.097 1.00 . C C . 849 ILE HG23 1 1 
        1  2042 3 3 11 ILE N    N -16.270  -5.549  11.204 1.00 . C C . 849 ILE N    1 1 
        1  2043 3 3 11 ILE O    O -14.794  -4.322   8.279 1.00 . C C . 849 ILE O    1 1 
        1  2044 3 3 12 MET C    C -13.811  -6.871   7.368 1.00 . C C . 850 MET C    1 1 
        1  2045 3 3 12 MET CA   C -13.071  -6.533   8.659 1.00 . C C . 850 MET CA   1 1 
        1  2046 3 3 12 MET CB   C -12.403  -7.779   9.264 1.00 . C C . 850 MET CB   1 1 
        1  2047 3 3 12 MET CE   C  -8.804  -9.609   8.123 1.00 . C C . 850 MET CE   1 1 
        1  2048 3 3 12 MET CG   C -11.224  -8.283   8.422 1.00 . C C . 850 MET CG   1 1 
        1  2049 3 3 12 MET H    H -14.001  -6.314  10.567 1.00 . C C . 850 MET H    1 1 
        1  2050 3 3 12 MET HA   H -12.295  -5.806   8.417 1.00 . C C . 850 MET HA   1 1 
        1  2051 3 3 12 MET HB2  H -12.032  -7.537  10.256 1.00 . C C . 850 MET HB2  1 1 
        1  2052 3 3 12 MET HB3  H -13.131  -8.581   9.373 1.00 . C C . 850 MET HB3  1 1 
        1  2053 3 3 12 MET HE1  H  -8.040 -10.273   8.528 1.00 . C C . 850 MET HE1  1 1 
        1  2054 3 3 12 MET HE2  H  -9.175 -10.021   7.185 1.00 . C C . 850 MET HE2  1 1 
        1  2055 3 3 12 MET HE3  H  -8.364  -8.628   7.940 1.00 . C C . 850 MET HE3  1 1 
        1  2056 3 3 12 MET HG2  H -11.606  -8.769   7.525 1.00 . C C . 850 MET HG2  1 1 
        1  2057 3 3 12 MET HG3  H -10.613  -7.435   8.110 1.00 . C C . 850 MET HG3  1 1 
        1  2058 3 3 12 MET N    N -13.973  -5.919   9.634 1.00 . C C . 850 MET N    1 1 
        1  2059 3 3 12 MET O    O -13.446  -6.349   6.322 1.00 . C C . 850 MET O    1 1 
        1  2060 3 3 12 MET SD   S -10.167  -9.459   9.308 1.00 . C C . 850 MET SD   1 1 
        1  2061 3 3 13 ASP C    C -16.143  -6.919   5.388 1.00 . C C . 851 ASP C    1 1 
        1  2062 3 3 13 ASP CA   C -15.690  -8.086   6.287 1.00 . C C . 851 ASP CA   1 1 
        1  2063 3 3 13 ASP CB   C -16.897  -8.877   6.810 1.00 . C C . 851 ASP CB   1 1 
        1  2064 3 3 13 ASP CG   C -17.837  -9.328   5.680 1.00 . C C . 851 ASP CG   1 1 
        1  2065 3 3 13 ASP H    H -15.152  -8.020   8.355 1.00 . C C . 851 ASP H    1 1 
        1  2066 3 3 13 ASP HA   H -15.083  -8.754   5.673 1.00 . C C . 851 ASP HA   1 1 
        1  2067 3 3 13 ASP HB2  H -16.538  -9.755   7.351 1.00 . C C . 851 ASP HB2  1 1 
        1  2068 3 3 13 ASP HB3  H -17.450  -8.255   7.517 1.00 . C C . 851 ASP HB3  1 1 
        1  2069 3 3 13 ASP N    N -14.888  -7.660   7.442 1.00 . C C . 851 ASP N    1 1 
        1  2070 3 3 13 ASP O    O -16.061  -7.013   4.161 1.00 . C C . 851 ASP O    1 1 
        1  2071 3 3 13 ASP OD1  O -17.498 -10.298   4.961 1.00 . C C . 851 ASP OD1  1 1 
        1  2072 3 3 13 ASP OD2  O -18.925  -8.724   5.526 1.00 . C C . 851 ASP OD2  1 1 
        1  2073 3 3 14 PHE C    C -15.769  -3.959   4.484 1.00 . C C . 852 PHE C    1 1 
        1  2074 3 3 14 PHE CA   C -16.942  -4.583   5.263 1.00 . C C . 852 PHE CA   1 1 
        1  2075 3 3 14 PHE CB   C -17.563  -3.605   6.270 1.00 . C C . 852 PHE CB   1 1 
        1  2076 3 3 14 PHE CD1  C -18.832  -2.136   4.624 1.00 . C C . 852 PHE CD1  1 1 
        1  2077 3 3 14 PHE CD2  C -17.520  -1.081   6.381 1.00 . C C . 852 PHE CD2  1 1 
        1  2078 3 3 14 PHE CE1  C -19.263  -0.869   4.187 1.00 . C C . 852 PHE CE1  1 1 
        1  2079 3 3 14 PHE CE2  C -17.948   0.182   5.942 1.00 . C C . 852 PHE CE2  1 1 
        1  2080 3 3 14 PHE CG   C -17.966  -2.246   5.730 1.00 . C C . 852 PHE CG   1 1 
        1  2081 3 3 14 PHE CZ   C -18.830   0.290   4.854 1.00 . C C . 852 PHE CZ   1 1 
        1  2082 3 3 14 PHE H    H -16.553  -5.769   6.997 1.00 . C C . 852 PHE H    1 1 
        1  2083 3 3 14 PHE HA   H -17.706  -4.849   4.531 1.00 . C C . 852 PHE HA   1 1 
        1  2084 3 3 14 PHE HB2  H -18.453  -4.069   6.695 1.00 . C C . 852 PHE HB2  1 1 
        1  2085 3 3 14 PHE HB3  H -16.861  -3.454   7.088 1.00 . C C . 852 PHE HB3  1 1 
        1  2086 3 3 14 PHE HD1  H -19.190  -3.025   4.124 1.00 . C C . 852 PHE HD1  1 1 
        1  2087 3 3 14 PHE HD2  H -16.857  -1.155   7.232 1.00 . C C . 852 PHE HD2  1 1 
        1  2088 3 3 14 PHE HE1  H -19.942  -0.785   3.349 1.00 . C C . 852 PHE HE1  1 1 
        1  2089 3 3 14 PHE HE2  H -17.599   1.070   6.446 1.00 . C C . 852 PHE HE2  1 1 
        1  2090 3 3 14 PHE HZ   H -19.166   1.265   4.525 1.00 . C C . 852 PHE HZ   1 1 
        1  2091 3 3 14 PHE N    N -16.556  -5.797   5.986 1.00 . C C . 852 PHE N    1 1 
        1  2092 3 3 14 PHE O    O -15.931  -3.630   3.304 1.00 . C C . 852 PHE O    1 1 
        1  2093 3 3 15 VAL C    C -12.872  -4.393   3.342 1.00 . C C . 853 VAL C    1 1 
        1  2094 3 3 15 VAL CA   C -13.372  -3.364   4.376 1.00 . C C . 853 VAL CA   1 1 
        1  2095 3 3 15 VAL CB   C -12.235  -2.942   5.344 1.00 . C C . 853 VAL CB   1 1 
        1  2096 3 3 15 VAL CG1  C -11.223  -2.049   4.611 1.00 . C C . 853 VAL CG1  1 1 
        1  2097 3 3 15 VAL CG2  C -12.693  -2.092   6.528 1.00 . C C . 853 VAL CG2  1 1 
        1  2098 3 3 15 VAL H    H -14.487  -4.163   6.045 1.00 . C C . 853 VAL H    1 1 
        1  2099 3 3 15 VAL HA   H -13.661  -2.474   3.814 1.00 . C C . 853 VAL HA   1 1 
        1  2100 3 3 15 VAL HB   H -11.734  -3.819   5.762 1.00 . C C . 853 VAL HB   1 1 
        1  2101 3 3 15 VAL HG11 H -10.390  -1.800   5.274 1.00 . C C . 853 VAL HG11 1 1 
        1  2102 3 3 15 VAL HG12 H -10.841  -2.559   3.732 1.00 . C C . 853 VAL HG12 1 1 
        1  2103 3 3 15 VAL HG13 H -11.697  -1.122   4.287 1.00 . C C . 853 VAL HG13 1 1 
        1  2104 3 3 15 VAL HG21 H -11.816  -1.773   7.093 1.00 . C C . 853 VAL HG21 1 1 
        1  2105 3 3 15 VAL HG22 H -13.247  -1.225   6.175 1.00 . C C . 853 VAL HG22 1 1 
        1  2106 3 3 15 VAL HG23 H -13.321  -2.680   7.187 1.00 . C C . 853 VAL HG23 1 1 
        1  2107 3 3 15 VAL N    N -14.576  -3.850   5.084 1.00 . C C . 853 VAL N    1 1 
        1  2108 3 3 15 VAL O    O -12.511  -4.012   2.225 1.00 . C C . 853 VAL O    1 1 
        1  2109 3 3 16 LEU C    C -13.368  -6.817   1.456 1.00 . C C . 854 LEU C    1 1 
        1  2110 3 3 16 LEU CA   C -12.512  -6.776   2.731 1.00 . C C . 854 LEU CA   1 1 
        1  2111 3 3 16 LEU CB   C -12.576  -8.180   3.381 1.00 . C C . 854 LEU CB   1 1 
        1  2112 3 3 16 LEU CD1  C -11.594 -10.025   4.767 1.00 . C C . 854 LEU CD1  1 1 
        1  2113 3 3 16 LEU CD2  C -10.277  -7.939   4.554 1.00 . C C . 854 LEU CD2  1 1 
        1  2114 3 3 16 LEU CG   C -11.690  -8.508   4.598 1.00 . C C . 854 LEU CG   1 1 
        1  2115 3 3 16 LEU H    H -13.227  -5.955   4.580 1.00 . C C . 854 LEU H    1 1 
        1  2116 3 3 16 LEU HA   H -11.485  -6.585   2.421 1.00 . C C . 854 LEU HA   1 1 
        1  2117 3 3 16 LEU HB2  H -13.610  -8.385   3.663 1.00 . C C . 854 LEU HB2  1 1 
        1  2118 3 3 16 LEU HB3  H -12.318  -8.896   2.600 1.00 . C C . 854 LEU HB3  1 1 
        1  2119 3 3 16 LEU HD11 H -12.595 -10.449   4.843 1.00 . C C . 854 LEU HD11 1 1 
        1  2120 3 3 16 LEU HD12 H -11.079 -10.469   3.915 1.00 . C C . 854 LEU HD12 1 1 
        1  2121 3 3 16 LEU HD13 H -11.045 -10.265   5.677 1.00 . C C . 854 LEU HD13 1 1 
        1  2122 3 3 16 LEU HD21 H  -9.780  -8.169   5.496 1.00 . C C . 854 LEU HD21 1 1 
        1  2123 3 3 16 LEU HD22 H  -9.725  -8.383   3.730 1.00 . C C . 854 LEU HD22 1 1 
        1  2124 3 3 16 LEU HD23 H -10.314  -6.856   4.448 1.00 . C C . 854 LEU HD23 1 1 
        1  2125 3 3 16 LEU HG   H -12.165  -8.125   5.486 1.00 . C C . 854 LEU HG   1 1 
        1  2126 3 3 16 LEU N    N -12.916  -5.699   3.649 1.00 . C C . 854 LEU N    1 1 
        1  2127 3 3 16 LEU O    O -12.835  -7.086   0.380 1.00 . C C . 854 LEU O    1 1 
        1  2128 3 3 17 LYS C    C -15.384  -5.415  -0.536 1.00 . C C . 855 LYS C    1 1 
        1  2129 3 3 17 LYS CA   C -15.618  -6.586   0.424 1.00 . C C . 855 LYS CA   1 1 
        1  2130 3 3 17 LYS CB   C -17.055  -6.579   0.987 1.00 . C C . 855 LYS CB   1 1 
        1  2131 3 3 17 LYS CD   C -19.537  -6.722   0.507 1.00 . C C . 855 LYS CD   1 1 
        1  2132 3 3 17 LYS CE   C -20.588  -6.790  -0.609 1.00 . C C . 855 LYS CE   1 1 
        1  2133 3 3 17 LYS CG   C -18.132  -6.662  -0.108 1.00 . C C . 855 LYS CG   1 1 
        1  2134 3 3 17 LYS H    H -15.059  -6.456   2.496 1.00 . C C . 855 LYS H    1 1 
        1  2135 3 3 17 LYS HA   H -15.474  -7.503  -0.149 1.00 . C C . 855 LYS HA   1 1 
        1  2136 3 3 17 LYS HB2  H -17.169  -7.442   1.649 1.00 . C C . 855 LYS HB2  1 1 
        1  2137 3 3 17 LYS HB3  H -17.211  -5.671   1.577 1.00 . C C . 855 LYS HB3  1 1 
        1  2138 3 3 17 LYS HD2  H -19.618  -7.607   1.142 1.00 . C C . 855 LYS HD2  1 1 
        1  2139 3 3 17 LYS HD3  H -19.703  -5.830   1.113 1.00 . C C . 855 LYS HD3  1 1 
        1  2140 3 3 17 LYS HE2  H -20.474  -5.912  -1.254 1.00 . C C . 855 LYS HE2  1 1 
        1  2141 3 3 17 LYS HE3  H -20.397  -7.680  -1.218 1.00 . C C . 855 LYS HE3  1 1 
        1  2142 3 3 17 LYS HG2  H -18.067  -5.781  -0.748 1.00 . C C . 855 LYS HG2  1 1 
        1  2143 3 3 17 LYS HG3  H -17.963  -7.557  -0.710 1.00 . C C . 855 LYS HG3  1 1 
        1  2144 3 3 17 LYS HZ1  H -22.102  -7.653   0.529 1.00 . C C . 855 LYS HZ1  1 1 
        1  2145 3 3 17 LYS HZ2  H -22.176  -6.016   0.492 1.00 . C C . 855 LYS HZ2  1 1 
        1  2146 3 3 17 LYS HZ3  H -22.653  -6.888  -0.805 1.00 . C C . 855 LYS HZ3  1 1 
        1  2147 3 3 17 LYS N    N -14.682  -6.581   1.561 1.00 . C C . 855 LYS N    1 1 
        1  2148 3 3 17 LYS NZ   N -21.970  -6.839  -0.059 1.00 . C C . 855 LYS NZ   1 1 
        1  2149 3 3 17 LYS O    O -15.446  -5.588  -1.753 1.00 . C C . 855 LYS O    1 1 
        1  2150 3 3 18 ASN C    C -13.761  -2.700  -1.466 1.00 . C C . 856 ASN C    1 1 
        1  2151 3 3 18 ASN CA   C -15.098  -2.968  -0.746 1.00 . C C . 856 ASN CA   1 1 
        1  2152 3 3 18 ASN CB   C -15.429  -1.822   0.218 1.00 . C C . 856 ASN CB   1 1 
        1  2153 3 3 18 ASN CG   C -16.927  -1.647   0.389 1.00 . C C . 856 ASN CG   1 1 
        1  2154 3 3 18 ASN H    H -15.131  -4.168   1.020 1.00 . C C . 856 ASN H    1 1 
        1  2155 3 3 18 ASN HA   H -15.867  -2.985  -1.520 1.00 . C C . 856 ASN HA   1 1 
        1  2156 3 3 18 ASN HB2  H -14.946  -1.979   1.187 1.00 . C C . 856 ASN HB2  1 1 
        1  2157 3 3 18 ASN HB3  H -15.033  -0.892  -0.194 1.00 . C C . 856 ASN HB3  1 1 
        1  2158 3 3 18 ASN HD21 H -16.938  -2.619   2.160 1.00 . C C . 856 ASN HD21 1 1 
        1  2159 3 3 18 ASN HD22 H -18.488  -2.010   1.577 1.00 . C C . 856 ASN HD22 1 1 
        1  2160 3 3 18 ASN N    N -15.158  -4.220   0.012 1.00 . C C . 856 ASN N    1 1 
        1  2161 3 3 18 ASN ND2  N -17.499  -2.149   1.455 1.00 . C C . 856 ASN ND2  1 1 
        1  2162 3 3 18 ASN O    O -13.750  -2.146  -2.568 1.00 . C C . 856 ASN O    1 1 
        1  2163 3 3 18 ASN OD1  O -17.601  -1.063  -0.446 1.00 . C C . 856 ASN OD1  1 1 
        1  2164 3 3 19 THR C    C -10.698  -3.380  -2.539 1.00 . C C . 857 THR C    1 1 
        1  2165 3 3 19 THR CA   C -11.287  -2.645  -1.311 1.00 . C C . 857 THR CA   1 1 
        1  2166 3 3 19 THR CB   C -10.272  -2.649  -0.158 1.00 . C C . 857 THR CB   1 1 
        1  2167 3 3 19 THR CG2  C -10.594  -1.549   0.860 1.00 . C C . 857 THR CG2  1 1 
        1  2168 3 3 19 THR H    H -12.702  -3.493   0.068 1.00 . C C . 857 THR H    1 1 
        1  2169 3 3 19 THR HA   H -11.369  -1.607  -1.631 1.00 . C C . 857 THR HA   1 1 
        1  2170 3 3 19 THR HB   H  -9.277  -2.460  -0.562 1.00 . C C . 857 THR HB   1 1 
        1  2171 3 3 19 THR HG1  H -10.993  -3.877   1.159 1.00 . C C . 857 THR HG1  1 1 
        1  2172 3 3 19 THR HG21 H -10.539  -0.574   0.375 1.00 . C C . 857 THR HG21 1 1 
        1  2173 3 3 19 THR HG22 H -11.598  -1.670   1.271 1.00 . C C . 857 THR HG22 1 1 
        1  2174 3 3 19 THR HG23 H  -9.863  -1.578   1.670 1.00 . C C . 857 THR HG23 1 1 
        1  2175 3 3 19 THR N    N -12.632  -3.041  -0.838 1.00 . C C . 857 THR N    1 1 
        1  2176 3 3 19 THR O    O  -9.893  -2.747  -3.230 1.00 . C C . 857 THR O    1 1 
        1  2177 3 3 19 THR OG1  O -10.258  -3.886   0.519 1.00 . C C . 857 THR OG1  1 1 
        1  2178 3 3 20 PRO C    C -10.868  -4.660  -5.437 1.00 . C C . 858 PRO C    1 1 
        1  2179 3 3 20 PRO CA   C -10.567  -5.339  -4.088 1.00 . C C . 858 PRO CA   1 1 
        1  2180 3 3 20 PRO CB   C -11.212  -6.730  -4.055 1.00 . C C . 858 PRO CB   1 1 
        1  2181 3 3 20 PRO CD   C -11.789  -5.584  -2.060 1.00 . C C . 858 PRO CD   1 1 
        1  2182 3 3 20 PRO CG   C -11.431  -6.975  -2.570 1.00 . C C . 858 PRO CG   1 1 
        1  2183 3 3 20 PRO HA   H  -9.489  -5.460  -3.999 1.00 . C C . 858 PRO HA   1 1 
        1  2184 3 3 20 PRO HB2  H -12.180  -6.711  -4.562 1.00 . C C . 858 PRO HB2  1 1 
        1  2185 3 3 20 PRO HB3  H -10.564  -7.490  -4.496 1.00 . C C . 858 PRO HB3  1 1 
        1  2186 3 3 20 PRO HD2  H -12.856  -5.413  -2.193 1.00 . C C . 858 PRO HD2  1 1 
        1  2187 3 3 20 PRO HD3  H -11.516  -5.493  -1.012 1.00 . C C . 858 PRO HD3  1 1 
        1  2188 3 3 20 PRO HG2  H -12.233  -7.693  -2.392 1.00 . C C . 858 PRO HG2  1 1 
        1  2189 3 3 20 PRO HG3  H -10.497  -7.309  -2.118 1.00 . C C . 858 PRO HG3  1 1 
        1  2190 3 3 20 PRO N    N -11.044  -4.644  -2.880 1.00 . C C . 858 PRO N    1 1 
        1  2191 3 3 20 PRO O    O -11.649  -3.711  -5.534 1.00 . C C . 858 PRO O    1 1 
        1  2192 3 3 21 SER C    C -10.633  -6.177  -8.764 1.00 . C C . 859 SER C    1 1 
        1  2193 3 3 21 SER CA   C -10.568  -4.897  -7.912 1.00 . C C . 859 SER CA   1 1 
        1  2194 3 3 21 SER CB   C  -9.487  -3.946  -8.436 1.00 . C C . 859 SER CB   1 1 
        1  2195 3 3 21 SER H    H  -9.686  -6.018  -6.340 1.00 . C C . 859 SER H    1 1 
        1  2196 3 3 21 SER HA   H -11.533  -4.392  -7.985 1.00 . C C . 859 SER HA   1 1 
        1  2197 3 3 21 SER HB2  H  -9.377  -3.112  -7.742 1.00 . C C . 859 SER HB2  1 1 
        1  2198 3 3 21 SER HB3  H  -8.535  -4.475  -8.503 1.00 . C C . 859 SER HB3  1 1 
        1  2199 3 3 21 SER HG   H  -9.168  -2.812 -10.003 1.00 . C C . 859 SER HG   1 1 
        1  2200 3 3 21 SER N    N -10.294  -5.227  -6.504 1.00 . C C . 859 SER N    1 1 
        1  2201 3 3 21 SER O    O -10.043  -7.200  -8.400 1.00 . C C . 859 SER O    1 1 
        1  2202 3 3 21 SER OG   O  -9.854  -3.443  -9.709 1.00 . C C . 859 SER OG   1 1 
        1  2203 3 3 22 MET C    C -11.790  -6.968 -12.211 1.00 . C C . 860 MET C    1 1 
        1  2204 3 3 22 MET CA   C -11.718  -7.312 -10.709 1.00 . C C . 860 MET CA   1 1 
        1  2205 3 3 22 MET CB   C -13.072  -7.895 -10.248 1.00 . C C . 860 MET CB   1 1 
        1  2206 3 3 22 MET CE   C -14.104  -9.867  -6.684 1.00 . C C . 860 MET CE   1 1 
        1  2207 3 3 22 MET CG   C -13.044  -8.469  -8.826 1.00 . C C . 860 MET CG   1 1 
        1  2208 3 3 22 MET H    H -11.743  -5.246 -10.163 1.00 . C C . 860 MET H    1 1 
        1  2209 3 3 22 MET HA   H -10.954  -8.082 -10.592 1.00 . C C . 860 MET HA   1 1 
        1  2210 3 3 22 MET HB2  H -13.840  -7.122 -10.305 1.00 . C C . 860 MET HB2  1 1 
        1  2211 3 3 22 MET HB3  H -13.360  -8.705 -10.920 1.00 . C C . 860 MET HB3  1 1 
        1  2212 3 3 22 MET HE1  H -13.849  -9.009  -6.060 1.00 . C C . 860 MET HE1  1 1 
        1  2213 3 3 22 MET HE2  H -14.936 -10.406  -6.229 1.00 . C C . 860 MET HE2  1 1 
        1  2214 3 3 22 MET HE3  H -13.243 -10.531  -6.755 1.00 . C C . 860 MET HE3  1 1 
        1  2215 3 3 22 MET HG2  H -12.225  -9.186  -8.755 1.00 . C C . 860 MET HG2  1 1 
        1  2216 3 3 22 MET HG3  H -12.857  -7.662  -8.118 1.00 . C C . 860 MET HG3  1 1 
        1  2217 3 3 22 MET N    N -11.372  -6.143  -9.879 1.00 . C C . 860 MET N    1 1 
        1  2218 3 3 22 MET O    O -11.814  -5.797 -12.600 1.00 . C C . 860 MET O    1 1 
        1  2219 3 3 22 MET SD   S -14.581  -9.302  -8.340 1.00 . C C . 860 MET SD   1 1 
        1  2220 3 3 23 GLN C    C -13.013  -8.980 -15.031 1.00 . C C . 861 GLN C    1 1 
        1  2221 3 3 23 GLN CA   C -11.999  -7.931 -14.520 1.00 . C C . 861 GLN CA   1 1 
        1  2222 3 3 23 GLN CB   C -10.625  -8.149 -15.187 1.00 . C C . 861 GLN CB   1 1 
        1  2223 3 3 23 GLN CD   C  -8.283  -7.235 -15.626 1.00 . C C . 861 GLN CD   1 1 
        1  2224 3 3 23 GLN CG   C  -9.589  -7.063 -14.847 1.00 . C C . 861 GLN CG   1 1 
        1  2225 3 3 23 GLN H    H -11.869  -8.932 -12.654 1.00 . C C . 861 GLN H    1 1 
        1  2226 3 3 23 GLN HA   H -12.374  -6.947 -14.808 1.00 . C C . 861 GLN HA   1 1 
        1  2227 3 3 23 GLN HB2  H -10.235  -9.124 -14.888 1.00 . C C . 861 GLN HB2  1 1 
        1  2228 3 3 23 GLN HB3  H -10.758  -8.157 -16.270 1.00 . C C . 861 GLN HB3  1 1 
        1  2229 3 3 23 GLN HE21 H  -8.129  -5.257 -16.035 1.00 . C C . 861 GLN HE21 1 1 
        1  2230 3 3 23 GLN HE22 H  -6.862  -6.293 -16.680 1.00 . C C . 861 GLN HE22 1 1 
        1  2231 3 3 23 GLN HG2  H -10.019  -6.088 -15.077 1.00 . C C . 861 GLN HG2  1 1 
        1  2232 3 3 23 GLN HG3  H  -9.355  -7.090 -13.783 1.00 . C C . 861 GLN HG3  1 1 
        1  2233 3 3 23 GLN N    N -11.861  -8.004 -13.055 1.00 . C C . 861 GLN N    1 1 
        1  2234 3 3 23 GLN NE2  N  -7.710  -6.169 -16.147 1.00 . C C . 861 GLN NE2  1 1 
        1  2235 3 3 23 GLN O    O -13.402  -9.892 -14.294 1.00 . C C . 861 GLN O    1 1 
        1  2236 3 3 23 GLN OE1  O  -7.748  -8.326 -15.787 1.00 . C C . 861 GLN OE1  1 1 
        1  2237 3 3 24 ALA C    C -14.065  -9.983 -18.449 1.00 . C C . 862 ALA C    1 1 
        1  2238 3 3 24 ALA CA   C -14.385  -9.769 -16.953 1.00 . C C . 862 ALA CA   1 1 
        1  2239 3 3 24 ALA CB   C -15.797  -9.194 -16.761 1.00 . C C . 862 ALA CB   1 1 
        1  2240 3 3 24 ALA H    H -13.052  -8.116 -16.860 1.00 . C C . 862 ALA H    1 1 
        1  2241 3 3 24 ALA HA   H -14.347 -10.748 -16.471 1.00 . C C . 862 ALA HA   1 1 
        1  2242 3 3 24 ALA HB1  H -16.012  -9.081 -15.698 1.00 . C C . 862 ALA HB1  1 1 
        1  2243 3 3 24 ALA HB2  H -15.873  -8.219 -17.247 1.00 . C C . 862 ALA HB2  1 1 
        1  2244 3 3 24 ALA HB3  H -16.537  -9.867 -17.196 1.00 . C C . 862 ALA HB3  1 1 
        1  2245 3 3 24 ALA N    N -13.428  -8.868 -16.298 1.00 . C C . 862 ALA N    1 1 
        1  2246 3 3 24 ALA O    O -13.321  -9.209 -19.060 1.00 . C C . 862 ALA O    1 1 
        1  2247 3 3 25 LEU C    C -15.651 -12.269 -20.969 1.00 . C C . 863 LEU C    1 1 
        1  2248 3 3 25 LEU CA   C -14.446 -11.468 -20.430 1.00 . C C . 863 LEU CA   1 1 
        1  2249 3 3 25 LEU CB   C -13.123 -12.264 -20.557 1.00 . C C . 863 LEU CB   1 1 
        1  2250 3 3 25 LEU CD1  C -11.741 -14.342 -20.342 1.00 . C C . 863 LEU CD1  1 1 
        1  2251 3 3 25 LEU CD2  C -13.377 -13.871 -18.552 1.00 . C C . 863 LEU CD2  1 1 
        1  2252 3 3 25 LEU CG   C -13.111 -13.726 -20.053 1.00 . C C . 863 LEU CG   1 1 
        1  2253 3 3 25 LEU H    H -15.275 -11.594 -18.478 1.00 . C C . 863 LEU H    1 1 
        1  2254 3 3 25 LEU HA   H -14.356 -10.574 -21.050 1.00 . C C . 863 LEU HA   1 1 
        1  2255 3 3 25 LEU HB2  H -12.858 -12.283 -21.616 1.00 . C C . 863 LEU HB2  1 1 
        1  2256 3 3 25 LEU HB3  H -12.330 -11.711 -20.051 1.00 . C C . 863 LEU HB3  1 1 
        1  2257 3 3 25 LEU HD11 H -11.734 -15.389 -20.037 1.00 . C C . 863 LEU HD11 1 1 
        1  2258 3 3 25 LEU HD12 H -11.531 -14.292 -21.410 1.00 . C C . 863 LEU HD12 1 1 
        1  2259 3 3 25 LEU HD13 H -10.964 -13.804 -19.798 1.00 . C C . 863 LEU HD13 1 1 
        1  2260 3 3 25 LEU HD21 H -14.409 -13.608 -18.330 1.00 . C C . 863 LEU HD21 1 1 
        1  2261 3 3 25 LEU HD22 H -13.225 -14.907 -18.247 1.00 . C C . 863 LEU HD22 1 1 
        1  2262 3 3 25 LEU HD23 H -12.701 -13.228 -17.988 1.00 . C C . 863 LEU HD23 1 1 
        1  2263 3 3 25 LEU HG   H -13.858 -14.303 -20.596 1.00 . C C . 863 LEU HG   1 1 
        1  2264 3 3 25 LEU N    N -14.640 -11.039 -19.036 1.00 . C C . 863 LEU N    1 1 
        1  2265 3 3 25 LEU O    O -16.551 -12.645 -20.213 1.00 . C C . 863 LEU O    1 1 
        1  2266 3 3 26 GLY C    C -16.333 -13.794 -24.379 1.00 . C C . 864 GLY C    1 1 
        1  2267 3 3 26 GLY CA   C -16.680 -13.355 -22.948 1.00 . C C . 864 GLY CA   1 1 
        1  2268 3 3 26 GLY H    H -14.895 -12.214 -22.839 1.00 . C C . 864 GLY H    1 1 
        1  2269 3 3 26 GLY HA2  H -16.815 -14.259 -22.364 1.00 . C C . 864 GLY HA2  1 1 
        1  2270 3 3 26 GLY HA3  H -17.618 -12.799 -22.965 1.00 . C C . 864 GLY HA3  1 1 
        1  2271 3 3 26 GLY N    N -15.647 -12.564 -22.274 1.00 . C C . 864 GLY N    1 1 
        1  2272 3 3 26 GLY O    O -17.227 -13.943 -25.214 1.00 . C C . 864 GLY O    1 1 
        1  2273 3 3 27 GLU C    C -14.906 -15.975 -26.210 1.00 . C C . 865 GLU C    1 1 
        1  2274 3 3 27 GLU CA   C -14.563 -14.483 -25.982 1.00 . C C . 865 GLU CA   1 1 
        1  2275 3 3 27 GLU CB   C -13.050 -14.222 -26.123 1.00 . C C . 865 GLU CB   1 1 
        1  2276 3 3 27 GLU CD   C -10.682 -14.674 -25.347 1.00 . C C . 865 GLU CD   1 1 
        1  2277 3 3 27 GLU CG   C -12.176 -14.953 -25.092 1.00 . C C . 865 GLU CG   1 1 
        1  2278 3 3 27 GLU H    H -14.363 -13.869 -23.949 1.00 . C C . 865 GLU H    1 1 
        1  2279 3 3 27 GLU HA   H -15.059 -13.922 -26.777 1.00 . C C . 865 GLU HA   1 1 
        1  2280 3 3 27 GLU HB2  H -12.736 -14.522 -27.123 1.00 . C C . 865 GLU HB2  1 1 
        1  2281 3 3 27 GLU HB3  H -12.875 -13.149 -26.033 1.00 . C C . 865 GLU HB3  1 1 
        1  2282 3 3 27 GLU HG2  H -12.447 -14.622 -24.086 1.00 . C C . 865 GLU HG2  1 1 
        1  2283 3 3 27 GLU HG3  H -12.366 -16.027 -25.153 1.00 . C C . 865 GLU HG3  1 1 
        1  2284 3 3 27 GLU N    N -15.042 -13.964 -24.688 1.00 . C C . 865 GLU N    1 1 
        1  2285 3 3 27 GLU O    O -15.283 -16.697 -25.281 1.00 . C C . 865 GLU O    1 1 
        1  2286 3 3 27 GLU OE1  O -10.163 -13.633 -24.873 1.00 . C C . 865 GLU OE1  1 1 
        1  2287 3 3 27 GLU OE2  O -10.012 -15.495 -26.020 1.00 . C C . 865 GLU OE2  1 1 
        1  2288 3 3 28 SER C    C -14.082 -18.262 -29.026 1.00 . C C . 866 SER C    1 1 
        1  2289 3 3 28 SER CA   C -15.001 -17.841 -27.863 1.00 . C C . 866 SER CA   1 1 
        1  2290 3 3 28 SER CB   C -16.466 -17.969 -28.301 1.00 . C C . 866 SER CB   1 1 
        1  2291 3 3 28 SER H    H -14.416 -15.816 -28.167 1.00 . C C . 866 SER H    1 1 
        1  2292 3 3 28 SER HA   H -14.838 -18.498 -27.011 1.00 . C C . 866 SER HA   1 1 
        1  2293 3 3 28 SER HB2  H -17.113 -17.728 -27.455 1.00 . C C . 866 SER HB2  1 1 
        1  2294 3 3 28 SER HB3  H -16.668 -17.262 -29.108 1.00 . C C . 866 SER HB3  1 1 
        1  2295 3 3 28 SER HG   H -17.720 -19.359 -28.870 1.00 . C C . 866 SER HG   1 1 
        1  2296 3 3 28 SER N    N -14.746 -16.450 -27.451 1.00 . C C . 866 SER N    1 1 
        1  2297 3 3 28 SER O    O -13.814 -17.437 -29.909 1.00 . C C . 866 SER O    1 1 
        1  2298 3 3 28 SER OG   O -16.753 -19.284 -28.751 1.00 . C C . 866 SER OG   1 1 
        1  2299 3 3 29 PRO C    C -13.690 -20.404 -31.437 1.00 . C C . 867 PRO C    1 1 
        1  2300 3 3 29 PRO CA   C -12.833 -20.060 -30.199 1.00 . C C . 867 PRO CA   1 1 
        1  2301 3 3 29 PRO CB   C -12.146 -21.309 -29.636 1.00 . C C . 867 PRO CB   1 1 
        1  2302 3 3 29 PRO CD   C -13.747 -20.544 -28.038 1.00 . C C . 867 PRO CD   1 1 
        1  2303 3 3 29 PRO CG   C -13.159 -21.829 -28.617 1.00 . C C . 867 PRO CG   1 1 
        1  2304 3 3 29 PRO HA   H -12.071 -19.341 -30.503 1.00 . C C . 867 PRO HA   1 1 
        1  2305 3 3 29 PRO HB2  H -11.926 -22.052 -30.404 1.00 . C C . 867 PRO HB2  1 1 
        1  2306 3 3 29 PRO HB3  H -11.230 -21.018 -29.120 1.00 . C C . 867 PRO HB3  1 1 
        1  2307 3 3 29 PRO HD2  H -14.790 -20.705 -27.765 1.00 . C C . 867 PRO HD2  1 1 
        1  2308 3 3 29 PRO HD3  H -13.173 -20.244 -27.160 1.00 . C C . 867 PRO HD3  1 1 
        1  2309 3 3 29 PRO HG2  H -13.940 -22.394 -29.129 1.00 . C C . 867 PRO HG2  1 1 
        1  2310 3 3 29 PRO HG3  H -12.684 -22.439 -27.848 1.00 . C C . 867 PRO HG3  1 1 
        1  2311 3 3 29 PRO N    N -13.609 -19.526 -29.075 1.00 . C C . 867 PRO N    1 1 
        1  2312 3 3 29 PRO O    O -13.138 -20.735 -32.490 1.00 . C C . 867 PRO O    1 1 
        1  2313 3 3 30 GLU C    C -15.818 -19.619 -33.605 1.00 . C C . 868 GLU C    1 1 
        1  2314 3 3 30 GLU CA   C -15.953 -20.633 -32.444 1.00 . C C . 868 GLU CA   1 1 
        1  2315 3 3 30 GLU CB   C -17.387 -20.659 -31.878 1.00 . C C . 868 GLU CB   1 1 
        1  2316 3 3 30 GLU CD   C -18.232 -22.547 -33.377 1.00 . C C . 868 GLU CD   1 1 
        1  2317 3 3 30 GLU CG   C -18.477 -21.117 -32.859 1.00 . C C . 868 GLU CG   1 1 
        1  2318 3 3 30 GLU H    H -15.425 -20.076 -30.449 1.00 . C C . 868 GLU H    1 1 
        1  2319 3 3 30 GLU HA   H -15.714 -21.621 -32.836 1.00 . C C . 868 GLU HA   1 1 
        1  2320 3 3 30 GLU HB2  H -17.409 -21.331 -31.018 1.00 . C C . 868 GLU HB2  1 1 
        1  2321 3 3 30 GLU HB3  H -17.643 -19.659 -31.527 1.00 . C C . 868 GLU HB3  1 1 
        1  2322 3 3 30 GLU HG2  H -19.440 -21.072 -32.344 1.00 . C C . 868 GLU HG2  1 1 
        1  2323 3 3 30 GLU HG3  H -18.535 -20.416 -33.695 1.00 . C C . 868 GLU HG3  1 1 
        1  2324 3 3 30 GLU N    N -15.024 -20.357 -31.336 1.00 . C C . 868 GLU N    1 1 
        1  2325 3 3 30 GLU O    O -15.499 -18.443 -33.390 1.00 . C C . 868 GLU O    1 1 
        1  2326 3 3 30 GLU OE1  O -17.470 -22.709 -34.360 1.00 . C C . 868 GLU OE1  1 1 
        1  2327 3 3 30 GLU OE2  O -18.793 -23.514 -32.804 1.00 . C C . 868 GLU OE2  1 1 
        1  2328 3 3 31 SER C    C -16.956 -19.853 -37.172 1.00 . C C . 869 SER C    1 1 
        1  2329 3 3 31 SER CA   C -16.049 -19.259 -36.085 1.00 . C C . 869 SER CA   1 1 
        1  2330 3 3 31 SER CB   C -14.620 -19.137 -36.627 1.00 . C C . 869 SER CB   1 1 
        1  2331 3 3 31 SER H    H -16.372 -21.035 -34.931 1.00 . C C . 869 SER H    1 1 
        1  2332 3 3 31 SER HA   H -16.426 -18.257 -35.877 1.00 . C C . 869 SER HA   1 1 
        1  2333 3 3 31 SER HB2  H -14.146 -20.122 -36.647 1.00 . C C . 869 SER HB2  1 1 
        1  2334 3 3 31 SER HB3  H -14.647 -18.745 -37.647 1.00 . C C . 869 SER HB3  1 1 
        1  2335 3 3 31 SER HG   H -14.253 -18.310 -34.901 1.00 . C C . 869 SER HG   1 1 
        1  2336 3 3 31 SER N    N -16.075 -20.066 -34.844 1.00 . C C . 869 SER N    1 1 
        1  2337 3 3 31 SER O    O -17.976 -19.207 -37.506 1.00 . C C . 869 SER O    1 1 
        1  2338 3 3 31 SER OXT  O -16.650 -20.951 -37.692 1.00 . C C . 869 SER OXT  1 1 
        1  2339 3 3 31 SER OG   O -13.884 -18.248 -35.806 1.00 . C C . 869 SER OG   1 1 
        2  2340 1 1  1 LYS C    C   8.812   4.881   0.778 1.00 . A A . 291 LYS C    1 1 
        2  2341 1 1  1 LYS CA   C   8.649   3.789  -0.281 1.00 . A A . 291 LYS CA   1 1 
        2  2342 1 1  1 LYS CB   C   8.651   2.397   0.396 1.00 . A A . 291 LYS CB   1 1 
        2  2343 1 1  1 LYS CD   C   7.941  -0.029   0.263 1.00 . A A . 291 LYS CD   1 1 
        2  2344 1 1  1 LYS CE   C   7.140  -1.057  -0.547 1.00 . A A . 291 LYS CE   1 1 
        2  2345 1 1  1 LYS CG   C   7.851   1.355  -0.399 1.00 . A A . 291 LYS CG   1 1 
        2  2346 1 1  1 LYS H1   H   9.516   3.183  -2.069 1.00 . A A . 291 LYS H1   1 1 
        2  2347 1 1  1 LYS H2   H   9.638   4.791  -1.814 1.00 . A A . 291 LYS H2   1 1 
        2  2348 1 1  1 LYS H3   H  10.611   3.753  -0.992 1.00 . A A . 291 LYS H3   1 1 
        2  2349 1 1  1 LYS HA   H   7.661   3.949  -0.713 1.00 . A A . 291 LYS HA   1 1 
        2  2350 1 1  1 LYS HB2  H   9.678   2.050   0.531 1.00 . A A . 291 LYS HB2  1 1 
        2  2351 1 1  1 LYS HB3  H   8.193   2.471   1.381 1.00 . A A . 291 LYS HB3  1 1 
        2  2352 1 1  1 LYS HD2  H   8.986  -0.340   0.310 1.00 . A A . 291 LYS HD2  1 1 
        2  2353 1 1  1 LYS HD3  H   7.541   0.028   1.278 1.00 . A A . 291 LYS HD3  1 1 
        2  2354 1 1  1 LYS HE2  H   6.099  -0.726  -0.606 1.00 . A A . 291 LYS HE2  1 1 
        2  2355 1 1  1 LYS HE3  H   7.539  -1.089  -1.566 1.00 . A A . 291 LYS HE3  1 1 
        2  2356 1 1  1 LYS HG2  H   6.805   1.665  -0.443 1.00 . A A . 291 LYS HG2  1 1 
        2  2357 1 1  1 LYS HG3  H   8.238   1.292  -1.413 1.00 . A A . 291 LYS HG3  1 1 
        2  2358 1 1  1 LYS HZ1  H   8.164  -2.744   0.109 1.00 . A A . 291 LYS HZ1  1 1 
        2  2359 1 1  1 LYS HZ2  H   6.839  -2.410   1.005 1.00 . A A . 291 LYS HZ2  1 1 
        2  2360 1 1  1 LYS HZ3  H   6.680  -3.081  -0.473 1.00 . A A . 291 LYS HZ3  1 1 
        2  2361 1 1  1 LYS N    N   9.675   3.887  -1.364 1.00 . A A . 291 LYS N    1 1 
        2  2362 1 1  1 LYS NZ   N   7.211  -2.410   0.065 1.00 . A A . 291 LYS NZ   1 1 
        2  2363 1 1  1 LYS O    O   7.852   5.576   1.096 1.00 . A A . 291 LYS O    1 1 
        2  2364 1 1  2 GLU C    C   9.701   7.178   2.658 1.00 . A A . 292 GLU C    1 1 
        2  2365 1 1  2 GLU CA   C  10.409   5.817   2.510 1.00 . A A . 292 GLU CA   1 1 
        2  2366 1 1  2 GLU CB   C  11.944   5.997   2.493 1.00 . A A . 292 GLU CB   1 1 
        2  2367 1 1  2 GLU CD   C  13.082   4.289   0.926 1.00 . A A . 292 GLU CD   1 1 
        2  2368 1 1  2 GLU CG   C  12.760   4.690   2.386 1.00 . A A . 292 GLU CG   1 1 
        2  2369 1 1  2 GLU H    H  10.737   4.395   0.993 1.00 . A A . 292 GLU H    1 1 
        2  2370 1 1  2 GLU HA   H  10.164   5.245   3.406 1.00 . A A . 292 GLU HA   1 1 
        2  2371 1 1  2 GLU HB2  H  12.227   6.657   1.672 1.00 . A A . 292 GLU HB2  1 1 
        2  2372 1 1  2 GLU HB3  H  12.226   6.492   3.424 1.00 . A A . 292 GLU HB3  1 1 
        2  2373 1 1  2 GLU HG2  H  13.698   4.835   2.927 1.00 . A A . 292 GLU HG2  1 1 
        2  2374 1 1  2 GLU HG3  H  12.224   3.882   2.890 1.00 . A A . 292 GLU HG3  1 1 
        2  2375 1 1  2 GLU N    N  10.012   5.015   1.341 1.00 . A A . 292 GLU N    1 1 
        2  2376 1 1  2 GLU O    O   9.106   7.446   3.706 1.00 . A A . 292 GLU O    1 1 
        2  2377 1 1  2 GLU OE1  O  12.177   3.774   0.219 1.00 . A A . 292 GLU OE1  1 1 
        2  2378 1 1  2 GLU OE2  O  14.235   4.490   0.475 1.00 . A A . 292 GLU OE2  1 1 
        2  2379 1 1  3 LYS C    C   7.516   9.231   1.873 1.00 . A A . 293 LYS C    1 1 
        2  2380 1 1  3 LYS CA   C   9.018   9.326   1.612 1.00 . A A . 293 LYS CA   1 1 
        2  2381 1 1  3 LYS CB   C   9.352  10.130   0.338 1.00 . A A . 293 LYS CB   1 1 
        2  2382 1 1  3 LYS CD   C   9.271  10.326  -2.220 1.00 . A A . 293 LYS CD   1 1 
        2  2383 1 1  3 LYS CE   C   8.438  11.606  -2.322 1.00 . A A . 293 LYS CE   1 1 
        2  2384 1 1  3 LYS CG   C   8.861   9.508  -0.986 1.00 . A A . 293 LYS CG   1 1 
        2  2385 1 1  3 LYS H    H  10.219   7.741   0.786 1.00 . A A . 293 LYS H    1 1 
        2  2386 1 1  3 LYS HA   H   9.395   9.899   2.461 1.00 . A A . 293 LYS HA   1 1 
        2  2387 1 1  3 LYS HB2  H   8.915  11.124   0.443 1.00 . A A . 293 LYS HB2  1 1 
        2  2388 1 1  3 LYS HB3  H  10.435  10.252   0.284 1.00 . A A . 293 LYS HB3  1 1 
        2  2389 1 1  3 LYS HD2  H  10.335  10.567  -2.170 1.00 . A A . 293 LYS HD2  1 1 
        2  2390 1 1  3 LYS HD3  H   9.095   9.717  -3.108 1.00 . A A . 293 LYS HD3  1 1 
        2  2391 1 1  3 LYS HE2  H   7.386  11.311  -2.300 1.00 . A A . 293 LYS HE2  1 1 
        2  2392 1 1  3 LYS HE3  H   8.631  12.234  -1.448 1.00 . A A . 293 LYS HE3  1 1 
        2  2393 1 1  3 LYS HG2  H   9.281   8.513  -1.096 1.00 . A A . 293 LYS HG2  1 1 
        2  2394 1 1  3 LYS HG3  H   7.776   9.417  -0.978 1.00 . A A . 293 LYS HG3  1 1 
        2  2395 1 1  3 LYS HZ1  H   9.707  12.655  -3.594 1.00 . A A . 293 LYS HZ1  1 1 
        2  2396 1 1  3 LYS HZ2  H   8.560  11.805  -4.391 1.00 . A A . 293 LYS HZ2  1 1 
        2  2397 1 1  3 LYS HZ3  H   8.169  13.195  -3.633 1.00 . A A . 293 LYS HZ3  1 1 
        2  2398 1 1  3 LYS N    N   9.698   8.015   1.608 1.00 . A A . 293 LYS N    1 1 
        2  2399 1 1  3 LYS NZ   N   8.739  12.363  -3.566 1.00 . A A . 293 LYS NZ   1 1 
        2  2400 1 1  3 LYS O    O   7.003   9.980   2.701 1.00 . A A . 293 LYS O    1 1 
        2  2401 1 1  4 ARG C    C   5.107   7.373   2.798 1.00 . A A . 294 ARG C    1 1 
        2  2402 1 1  4 ARG CA   C   5.380   8.043   1.454 1.00 . A A . 294 ARG CA   1 1 
        2  2403 1 1  4 ARG CB   C   4.811   7.217   0.287 1.00 . A A . 294 ARG CB   1 1 
        2  2404 1 1  4 ARG CD   C   2.817   5.768   1.073 1.00 . A A . 294 ARG CD   1 1 
        2  2405 1 1  4 ARG CG   C   3.282   7.047   0.355 1.00 . A A . 294 ARG CG   1 1 
        2  2406 1 1  4 ARG CZ   C   0.604   4.630   0.750 1.00 . A A . 294 ARG CZ   1 1 
        2  2407 1 1  4 ARG H    H   7.331   7.640   0.650 1.00 . A A . 294 ARG H    1 1 
        2  2408 1 1  4 ARG HA   H   4.871   9.015   1.467 1.00 . A A . 294 ARG HA   1 1 
        2  2409 1 1  4 ARG HB2  H   5.046   7.746  -0.638 1.00 . A A . 294 ARG HB2  1 1 
        2  2410 1 1  4 ARG HB3  H   5.293   6.239   0.243 1.00 . A A . 294 ARG HB3  1 1 
        2  2411 1 1  4 ARG HD2  H   3.262   4.914   0.561 1.00 . A A . 294 ARG HD2  1 1 
        2  2412 1 1  4 ARG HD3  H   3.155   5.745   2.113 1.00 . A A . 294 ARG HD3  1 1 
        2  2413 1 1  4 ARG HE   H   0.840   6.512   1.330 1.00 . A A . 294 ARG HE   1 1 
        2  2414 1 1  4 ARG HG2  H   2.833   7.921   0.831 1.00 . A A . 294 ARG HG2  1 1 
        2  2415 1 1  4 ARG HG3  H   2.910   7.006  -0.669 1.00 . A A . 294 ARG HG3  1 1 
        2  2416 1 1  4 ARG HH11 H   2.110   3.433   0.225 1.00 . A A . 294 ARG HH11 1 1 
        2  2417 1 1  4 ARG HH12 H   0.507   2.711   0.161 1.00 . A A . 294 ARG HH12 1 1 
        2  2418 1 1  4 ARG HH21 H  -1.164   5.536   1.060 1.00 . A A . 294 ARG HH21 1 1 
        2  2419 1 1  4 ARG HH22 H  -1.226   3.856   0.550 1.00 . A A . 294 ARG HH22 1 1 
        2  2420 1 1  4 ARG N    N   6.818   8.280   1.242 1.00 . A A . 294 ARG N    1 1 
        2  2421 1 1  4 ARG NE   N   1.343   5.680   1.061 1.00 . A A . 294 ARG NE   1 1 
        2  2422 1 1  4 ARG NH1  N   1.120   3.500   0.367 1.00 . A A . 294 ARG NH1  1 1 
        2  2423 1 1  4 ARG NH2  N  -0.691   4.685   0.815 1.00 . A A . 294 ARG NH2  1 1 
        2  2424 1 1  4 ARG O    O   4.095   7.679   3.417 1.00 . A A . 294 ARG O    1 1 
        2  2425 1 1  5 ILE C    C   5.867   7.015   5.685 1.00 . A A . 295 ILE C    1 1 
        2  2426 1 1  5 ILE CA   C   5.868   5.909   4.622 1.00 . A A . 295 ILE CA   1 1 
        2  2427 1 1  5 ILE CB   C   6.970   4.859   4.898 1.00 . A A . 295 ILE CB   1 1 
        2  2428 1 1  5 ILE CD1  C   5.635   3.221   3.296 1.00 . A A . 295 ILE CD1  1 1 
        2  2429 1 1  5 ILE CG1  C   6.974   3.667   3.908 1.00 . A A . 295 ILE CG1  1 1 
        2  2430 1 1  5 ILE CG2  C   6.894   4.381   6.360 1.00 . A A . 295 ILE CG2  1 1 
        2  2431 1 1  5 ILE H    H   6.791   6.257   2.696 1.00 . A A . 295 ILE H    1 1 
        2  2432 1 1  5 ILE HA   H   4.899   5.412   4.690 1.00 . A A . 295 ILE HA   1 1 
        2  2433 1 1  5 ILE HB   H   7.940   5.346   4.796 1.00 . A A . 295 ILE HB   1 1 
        2  2434 1 1  5 ILE HD11 H   5.794   2.303   2.724 1.00 . A A . 295 ILE HD11 1 1 
        2  2435 1 1  5 ILE HD12 H   4.894   3.041   4.073 1.00 . A A . 295 ILE HD12 1 1 
        2  2436 1 1  5 ILE HD13 H   5.261   3.980   2.609 1.00 . A A . 295 ILE HD13 1 1 
        2  2437 1 1  5 ILE HG12 H   7.625   3.939   3.083 1.00 . A A . 295 ILE HG12 1 1 
        2  2438 1 1  5 ILE HG13 H   7.438   2.801   4.381 1.00 . A A . 295 ILE HG13 1 1 
        2  2439 1 1  5 ILE HG21 H   7.469   3.466   6.504 1.00 . A A . 295 ILE HG21 1 1 
        2  2440 1 1  5 ILE HG22 H   7.316   5.140   7.019 1.00 . A A . 295 ILE HG22 1 1 
        2  2441 1 1  5 ILE HG23 H   5.861   4.217   6.657 1.00 . A A . 295 ILE HG23 1 1 
        2  2442 1 1  5 ILE N    N   5.997   6.500   3.278 1.00 . A A . 295 ILE N    1 1 
        2  2443 1 1  5 ILE O    O   4.951   7.077   6.511 1.00 . A A . 295 ILE O    1 1 
        2  2444 1 1  6 LYS C    C   5.729  10.052   6.307 1.00 . A A . 296 LYS C    1 1 
        2  2445 1 1  6 LYS CA   C   6.892   9.083   6.531 1.00 . A A . 296 LYS CA   1 1 
        2  2446 1 1  6 LYS CB   C   8.263   9.781   6.429 1.00 . A A . 296 LYS CB   1 1 
        2  2447 1 1  6 LYS CD   C   8.696  10.061   8.940 1.00 . A A . 296 LYS CD   1 1 
        2  2448 1 1  6 LYS CE   C   8.855  11.067  10.082 1.00 . A A . 296 LYS CE   1 1 
        2  2449 1 1  6 LYS CG   C   8.535  10.767   7.582 1.00 . A A . 296 LYS CG   1 1 
        2  2450 1 1  6 LYS H    H   7.578   7.815   4.932 1.00 . A A . 296 LYS H    1 1 
        2  2451 1 1  6 LYS HA   H   6.760   8.689   7.538 1.00 . A A . 296 LYS HA   1 1 
        2  2452 1 1  6 LYS HB2  H   9.052   9.027   6.429 1.00 . A A . 296 LYS HB2  1 1 
        2  2453 1 1  6 LYS HB3  H   8.317  10.320   5.482 1.00 . A A . 296 LYS HB3  1 1 
        2  2454 1 1  6 LYS HD2  H   7.815   9.458   9.150 1.00 . A A . 296 LYS HD2  1 1 
        2  2455 1 1  6 LYS HD3  H   9.568   9.406   8.903 1.00 . A A . 296 LYS HD3  1 1 
        2  2456 1 1  6 LYS HE2  H   9.762  11.657   9.921 1.00 . A A . 296 LYS HE2  1 1 
        2  2457 1 1  6 LYS HE3  H   7.998  11.747  10.068 1.00 . A A . 296 LYS HE3  1 1 
        2  2458 1 1  6 LYS HG2  H   9.456  11.308   7.362 1.00 . A A . 296 LYS HG2  1 1 
        2  2459 1 1  6 LYS HG3  H   7.724  11.493   7.640 1.00 . A A . 296 LYS HG3  1 1 
        2  2460 1 1  6 LYS HZ1  H   8.925  11.020  12.162 1.00 . A A . 296 LYS HZ1  1 1 
        2  2461 1 1  6 LYS HZ2  H   8.106   9.751  11.507 1.00 . A A . 296 LYS HZ2  1 1 
        2  2462 1 1  6 LYS HZ3  H   9.739   9.787  11.459 1.00 . A A . 296 LYS HZ3  1 1 
        2  2463 1 1  6 LYS N    N   6.842   7.932   5.624 1.00 . A A . 296 LYS N    1 1 
        2  2464 1 1  6 LYS NZ   N   8.916  10.367  11.391 1.00 . A A . 296 LYS NZ   1 1 
        2  2465 1 1  6 LYS O    O   5.164  10.536   7.278 1.00 . A A . 296 LYS O    1 1 
        2  2466 1 1  7 GLU C    C   2.843  10.571   5.346 1.00 . A A . 297 GLU C    1 1 
        2  2467 1 1  7 GLU CA   C   4.143  11.101   4.709 1.00 . A A . 297 GLU CA   1 1 
        2  2468 1 1  7 GLU CB   C   4.022  11.136   3.176 1.00 . A A . 297 GLU CB   1 1 
        2  2469 1 1  7 GLU CD   C   2.866  12.026   1.111 1.00 . A A . 297 GLU CD   1 1 
        2  2470 1 1  7 GLU CG   C   2.931  12.067   2.650 1.00 . A A . 297 GLU CG   1 1 
        2  2471 1 1  7 GLU H    H   5.876   9.912   4.303 1.00 . A A . 297 GLU H    1 1 
        2  2472 1 1  7 GLU HA   H   4.299  12.120   5.068 1.00 . A A . 297 GLU HA   1 1 
        2  2473 1 1  7 GLU HB2  H   4.968  11.459   2.745 1.00 . A A . 297 GLU HB2  1 1 
        2  2474 1 1  7 GLU HB3  H   3.821  10.134   2.822 1.00 . A A . 297 GLU HB3  1 1 
        2  2475 1 1  7 GLU HG2  H   1.963  11.789   3.073 1.00 . A A . 297 GLU HG2  1 1 
        2  2476 1 1  7 GLU HG3  H   3.177  13.072   2.980 1.00 . A A . 297 GLU HG3  1 1 
        2  2477 1 1  7 GLU N    N   5.318  10.287   5.061 1.00 . A A . 297 GLU N    1 1 
        2  2478 1 1  7 GLU O    O   2.116  11.329   5.990 1.00 . A A . 297 GLU O    1 1 
        2  2479 1 1  7 GLU OE1  O   2.179  11.136   0.552 1.00 . A A . 297 GLU OE1  1 1 
        2  2480 1 1  7 GLU OE2  O   3.492  12.889   0.449 1.00 . A A . 297 GLU OE2  1 1 
        2  2481 1 1  8 LEU C    C   1.393   8.679   7.327 1.00 . A A . 298 LEU C    1 1 
        2  2482 1 1  8 LEU CA   C   1.397   8.598   5.791 1.00 . A A . 298 LEU CA   1 1 
        2  2483 1 1  8 LEU CB   C   1.399   7.129   5.325 1.00 . A A . 298 LEU CB   1 1 
        2  2484 1 1  8 LEU CD1  C  -1.051   6.648   4.833 1.00 . A A . 298 LEU CD1  1 1 
        2  2485 1 1  8 LEU CD2  C   0.422   4.847   5.700 1.00 . A A . 298 LEU CD2  1 1 
        2  2486 1 1  8 LEU CG   C   0.140   6.345   5.743 1.00 . A A . 298 LEU CG   1 1 
        2  2487 1 1  8 LEU H    H   3.208   8.702   4.667 1.00 . A A . 298 LEU H    1 1 
        2  2488 1 1  8 LEU HA   H   0.499   9.091   5.424 1.00 . A A . 298 LEU HA   1 1 
        2  2489 1 1  8 LEU HB2  H   1.495   7.090   4.238 1.00 . A A . 298 LEU HB2  1 1 
        2  2490 1 1  8 LEU HB3  H   2.278   6.640   5.749 1.00 . A A . 298 LEU HB3  1 1 
        2  2491 1 1  8 LEU HD11 H  -1.921   6.085   5.168 1.00 . A A . 298 LEU HD11 1 1 
        2  2492 1 1  8 LEU HD12 H  -1.291   7.711   4.876 1.00 . A A . 298 LEU HD12 1 1 
        2  2493 1 1  8 LEU HD13 H  -0.819   6.371   3.805 1.00 . A A . 298 LEU HD13 1 1 
        2  2494 1 1  8 LEU HD21 H   1.182   4.618   6.448 1.00 . A A . 298 LEU HD21 1 1 
        2  2495 1 1  8 LEU HD22 H  -0.484   4.293   5.945 1.00 . A A . 298 LEU HD22 1 1 
        2  2496 1 1  8 LEU HD23 H   0.776   4.555   4.711 1.00 . A A . 298 LEU HD23 1 1 
        2  2497 1 1  8 LEU HG   H  -0.130   6.594   6.766 1.00 . A A . 298 LEU HG   1 1 
        2  2498 1 1  8 LEU N    N   2.568   9.268   5.215 1.00 . A A . 298 LEU N    1 1 
        2  2499 1 1  8 LEU O    O   0.359   8.941   7.940 1.00 . A A . 298 LEU O    1 1 
        2  2500 1 1  9 GLU C    C   2.537  10.052   9.878 1.00 . A A . 299 GLU C    1 1 
        2  2501 1 1  9 GLU CA   C   2.742   8.597   9.393 1.00 . A A . 299 GLU CA   1 1 
        2  2502 1 1  9 GLU CB   C   4.153   8.053   9.712 1.00 . A A . 299 GLU CB   1 1 
        2  2503 1 1  9 GLU CD   C   5.952   7.634  11.455 1.00 . A A . 299 GLU CD   1 1 
        2  2504 1 1  9 GLU CG   C   4.503   8.088  11.203 1.00 . A A . 299 GLU CG   1 1 
        2  2505 1 1  9 GLU H    H   3.359   8.223   7.381 1.00 . A A . 299 GLU H    1 1 
        2  2506 1 1  9 GLU HA   H   1.989   7.982   9.889 1.00 . A A . 299 GLU HA   1 1 
        2  2507 1 1  9 GLU HB2  H   4.236   7.022   9.345 1.00 . A A . 299 GLU HB2  1 1 
        2  2508 1 1  9 GLU HB3  H   4.890   8.653   9.180 1.00 . A A . 299 GLU HB3  1 1 
        2  2509 1 1  9 GLU HG2  H   4.390   9.111  11.561 1.00 . A A . 299 GLU HG2  1 1 
        2  2510 1 1  9 GLU HG3  H   3.807   7.453  11.756 1.00 . A A . 299 GLU HG3  1 1 
        2  2511 1 1  9 GLU N    N   2.555   8.473   7.947 1.00 . A A . 299 GLU N    1 1 
        2  2512 1 1  9 GLU O    O   1.843  10.296  10.868 1.00 . A A . 299 GLU O    1 1 
        2  2513 1 1  9 GLU OE1  O   6.202   6.409  11.565 1.00 . A A . 299 GLU OE1  1 1 
        2  2514 1 1  9 GLU OE2  O   6.848   8.509  11.562 1.00 . A A . 299 GLU OE2  1 1 
        2  2515 1 1 10 LEU C    C   1.655  13.101   9.219 1.00 . A A . 300 LEU C    1 1 
        2  2516 1 1 10 LEU CA   C   3.040  12.464   9.452 1.00 . A A . 300 LEU CA   1 1 
        2  2517 1 1 10 LEU CB   C   4.115  13.144   8.578 1.00 . A A . 300 LEU CB   1 1 
        2  2518 1 1 10 LEU CD1  C   4.625  15.159  10.061 1.00 . A A . 300 LEU CD1  1 1 
        2  2519 1 1 10 LEU CD2  C   5.319  15.143   7.684 1.00 . A A . 300 LEU CD2  1 1 
        2  2520 1 1 10 LEU CG   C   4.240  14.677   8.663 1.00 . A A . 300 LEU CG   1 1 
        2  2521 1 1 10 LEU H    H   3.657  10.751   8.355 1.00 . A A . 300 LEU H    1 1 
        2  2522 1 1 10 LEU HA   H   3.294  12.588  10.510 1.00 . A A . 300 LEU HA   1 1 
        2  2523 1 1 10 LEU HB2  H   5.083  12.711   8.834 1.00 . A A . 300 LEU HB2  1 1 
        2  2524 1 1 10 LEU HB3  H   3.904  12.894   7.537 1.00 . A A . 300 LEU HB3  1 1 
        2  2525 1 1 10 LEU HD11 H   4.778  16.237  10.050 1.00 . A A . 300 LEU HD11 1 1 
        2  2526 1 1 10 LEU HD12 H   3.822  14.937  10.756 1.00 . A A . 300 LEU HD12 1 1 
        2  2527 1 1 10 LEU HD13 H   5.540  14.665  10.392 1.00 . A A . 300 LEU HD13 1 1 
        2  2528 1 1 10 LEU HD21 H   5.391  16.230   7.703 1.00 . A A . 300 LEU HD21 1 1 
        2  2529 1 1 10 LEU HD22 H   6.285  14.713   7.953 1.00 . A A . 300 LEU HD22 1 1 
        2  2530 1 1 10 LEU HD23 H   5.057  14.830   6.672 1.00 . A A . 300 LEU HD23 1 1 
        2  2531 1 1 10 LEU HG   H   3.299  15.141   8.371 1.00 . A A . 300 LEU HG   1 1 
        2  2532 1 1 10 LEU N    N   3.091  11.029   9.152 1.00 . A A . 300 LEU N    1 1 
        2  2533 1 1 10 LEU O    O   1.335  14.089   9.882 1.00 . A A . 300 LEU O    1 1 
        2  2534 1 1 11 LEU C    C  -1.376  13.318   9.250 1.00 . A A . 301 LEU C    1 1 
        2  2535 1 1 11 LEU CA   C  -0.520  13.066   8.000 1.00 . A A . 301 LEU CA   1 1 
        2  2536 1 1 11 LEU CB   C  -1.253  12.090   7.050 1.00 . A A . 301 LEU CB   1 1 
        2  2537 1 1 11 LEU CD1  C  -1.792  11.292   4.734 1.00 . A A . 301 LEU CD1  1 1 
        2  2538 1 1 11 LEU CD2  C  -1.906  13.711   5.194 1.00 . A A . 301 LEU CD2  1 1 
        2  2539 1 1 11 LEU CG   C  -1.157  12.423   5.549 1.00 . A A . 301 LEU CG   1 1 
        2  2540 1 1 11 LEU H    H   1.191  11.793   7.752 1.00 . A A . 301 LEU H    1 1 
        2  2541 1 1 11 LEU HA   H  -0.401  14.032   7.510 1.00 . A A . 301 LEU HA   1 1 
        2  2542 1 1 11 LEU HB2  H  -0.872  11.084   7.214 1.00 . A A . 301 LEU HB2  1 1 
        2  2543 1 1 11 LEU HB3  H  -2.312  12.066   7.310 1.00 . A A . 301 LEU HB3  1 1 
        2  2544 1 1 11 LEU HD11 H  -2.848  11.186   4.988 1.00 . A A . 301 LEU HD11 1 1 
        2  2545 1 1 11 LEU HD12 H  -1.699  11.507   3.668 1.00 . A A . 301 LEU HD12 1 1 
        2  2546 1 1 11 LEU HD13 H  -1.285  10.353   4.943 1.00 . A A . 301 LEU HD13 1 1 
        2  2547 1 1 11 LEU HD21 H  -1.458  14.566   5.698 1.00 . A A . 301 LEU HD21 1 1 
        2  2548 1 1 11 LEU HD22 H  -1.847  13.882   4.118 1.00 . A A . 301 LEU HD22 1 1 
        2  2549 1 1 11 LEU HD23 H  -2.954  13.629   5.484 1.00 . A A . 301 LEU HD23 1 1 
        2  2550 1 1 11 LEU HG   H  -0.113  12.527   5.258 1.00 . A A . 301 LEU HG   1 1 
        2  2551 1 1 11 LEU N    N   0.826  12.552   8.319 1.00 . A A . 301 LEU N    1 1 
        2  2552 1 1 11 LEU O    O  -2.032  14.356   9.342 1.00 . A A . 301 LEU O    1 1 
        2  2553 1 1 12 LEU C    C  -1.302  13.668  12.353 1.00 . A A . 302 LEU C    1 1 
        2  2554 1 1 12 LEU CA   C  -1.971  12.556  11.534 1.00 . A A . 302 LEU CA   1 1 
        2  2555 1 1 12 LEU CB   C  -1.887  11.206  12.270 1.00 . A A . 302 LEU CB   1 1 
        2  2556 1 1 12 LEU CD1  C  -2.595   8.894  12.539 1.00 . A A . 302 LEU CD1  1 1 
        2  2557 1 1 12 LEU CD2  C  -4.362  10.589  12.489 1.00 . A A . 302 LEU CD2  1 1 
        2  2558 1 1 12 LEU CG   C  -2.998  10.218  11.911 1.00 . A A . 302 LEU CG   1 1 
        2  2559 1 1 12 LEU H    H  -0.771  11.577  10.056 1.00 . A A . 302 LEU H    1 1 
        2  2560 1 1 12 LEU HA   H  -3.015  12.836  11.413 1.00 . A A . 302 LEU HA   1 1 
        2  2561 1 1 12 LEU HB2  H  -0.912  10.750  12.064 1.00 . A A . 302 LEU HB2  1 1 
        2  2562 1 1 12 LEU HB3  H  -1.960  11.347  13.343 1.00 . A A . 302 LEU HB3  1 1 
        2  2563 1 1 12 LEU HD11 H  -2.337   9.033  13.590 1.00 . A A . 302 LEU HD11 1 1 
        2  2564 1 1 12 LEU HD12 H  -3.405   8.178  12.470 1.00 . A A . 302 LEU HD12 1 1 
        2  2565 1 1 12 LEU HD13 H  -1.731   8.528  11.993 1.00 . A A . 302 LEU HD13 1 1 
        2  2566 1 1 12 LEU HD21 H  -4.300  10.643  13.576 1.00 . A A . 302 LEU HD21 1 1 
        2  2567 1 1 12 LEU HD22 H  -4.702  11.540  12.086 1.00 . A A . 302 LEU HD22 1 1 
        2  2568 1 1 12 LEU HD23 H  -5.083   9.818  12.217 1.00 . A A . 302 LEU HD23 1 1 
        2  2569 1 1 12 LEU HG   H  -3.073  10.116  10.830 1.00 . A A . 302 LEU HG   1 1 
        2  2570 1 1 12 LEU N    N  -1.343  12.396  10.217 1.00 . A A . 302 LEU N    1 1 
        2  2571 1 1 12 LEU O    O  -1.973  14.598  12.804 1.00 . A A . 302 LEU O    1 1 
        2  2572 1 1 13 MET C    C   0.740  15.946  13.034 1.00 . A A . 303 MET C    1 1 
        2  2573 1 1 13 MET CA   C   0.803  14.456  13.415 1.00 . A A . 303 MET CA   1 1 
        2  2574 1 1 13 MET CB   C   2.263  13.990  13.449 1.00 . A A . 303 MET CB   1 1 
        2  2575 1 1 13 MET CE   C   3.687  10.164  14.048 1.00 . A A . 303 MET CE   1 1 
        2  2576 1 1 13 MET CG   C   2.384  12.543  13.930 1.00 . A A . 303 MET CG   1 1 
        2  2577 1 1 13 MET H    H   0.499  12.825  12.067 1.00 . A A . 303 MET H    1 1 
        2  2578 1 1 13 MET HA   H   0.410  14.342  14.424 1.00 . A A . 303 MET HA   1 1 
        2  2579 1 1 13 MET HB2  H   2.689  14.067  12.451 1.00 . A A . 303 MET HB2  1 1 
        2  2580 1 1 13 MET HB3  H   2.828  14.633  14.125 1.00 . A A . 303 MET HB3  1 1 
        2  2581 1 1 13 MET HE1  H   3.118   9.933  14.949 1.00 . A A . 303 MET HE1  1 1 
        2  2582 1 1 13 MET HE2  H   3.086   9.924  13.169 1.00 . A A . 303 MET HE2  1 1 
        2  2583 1 1 13 MET HE3  H   4.606   9.581  14.033 1.00 . A A . 303 MET HE3  1 1 
        2  2584 1 1 13 MET HG2  H   1.938  12.461  14.919 1.00 . A A . 303 MET HG2  1 1 
        2  2585 1 1 13 MET HG3  H   1.826  11.900  13.248 1.00 . A A . 303 MET HG3  1 1 
        2  2586 1 1 13 MET N    N   0.018  13.585  12.527 1.00 . A A . 303 MET N    1 1 
        2  2587 1 1 13 MET O    O   0.825  16.821  13.899 1.00 . A A . 303 MET O    1 1 
        2  2588 1 1 13 MET SD   S   4.083  11.928  14.002 1.00 . A A . 303 MET SD   1 1 
        2  2589 1 1 14 SER C    C  -0.826  18.356  11.656 1.00 . A A . 304 SER C    1 1 
        2  2590 1 1 14 SER CA   C   0.432  17.599  11.190 1.00 . A A . 304 SER CA   1 1 
        2  2591 1 1 14 SER CB   C   0.470  17.528   9.658 1.00 . A A . 304 SER CB   1 1 
        2  2592 1 1 14 SER H    H   0.551  15.462  11.089 1.00 . A A . 304 SER H    1 1 
        2  2593 1 1 14 SER HA   H   1.299  18.173  11.518 1.00 . A A . 304 SER HA   1 1 
        2  2594 1 1 14 SER HB2  H   1.262  16.841   9.353 1.00 . A A . 304 SER HB2  1 1 
        2  2595 1 1 14 SER HB3  H  -0.482  17.149   9.276 1.00 . A A . 304 SER HB3  1 1 
        2  2596 1 1 14 SER HG   H   0.057  19.426   9.368 1.00 . A A . 304 SER HG   1 1 
        2  2597 1 1 14 SER N    N   0.560  16.241  11.741 1.00 . A A . 304 SER N    1 1 
        2  2598 1 1 14 SER O    O  -0.868  19.586  11.583 1.00 . A A . 304 SER O    1 1 
        2  2599 1 1 14 SER OG   O   0.751  18.799   9.090 1.00 . A A . 304 SER OG   1 1 
        2  2600 1 1 15 THR C    C  -3.025  19.353  13.576 1.00 . A A . 305 THR C    1 1 
        2  2601 1 1 15 THR CA   C  -3.157  18.248  12.529 1.00 . A A . 305 THR CA   1 1 
        2  2602 1 1 15 THR CB   C  -4.113  17.175  13.057 1.00 . A A . 305 THR CB   1 1 
        2  2603 1 1 15 THR CG2  C  -5.542  17.676  13.220 1.00 . A A . 305 THR CG2  1 1 
        2  2604 1 1 15 THR H    H  -1.760  16.648  12.204 1.00 . A A . 305 THR H    1 1 
        2  2605 1 1 15 THR HA   H  -3.622  18.696  11.651 1.00 . A A . 305 THR HA   1 1 
        2  2606 1 1 15 THR HB   H  -3.754  16.813  14.018 1.00 . A A . 305 THR HB   1 1 
        2  2607 1 1 15 THR HG1  H  -3.479  15.466  12.423 1.00 . A A . 305 THR HG1  1 1 
        2  2608 1 1 15 THR HG21 H  -6.185  16.849  13.519 1.00 . A A . 305 THR HG21 1 1 
        2  2609 1 1 15 THR HG22 H  -5.576  18.434  13.997 1.00 . A A . 305 THR HG22 1 1 
        2  2610 1 1 15 THR HG23 H  -5.895  18.103  12.283 1.00 . A A . 305 THR HG23 1 1 
        2  2611 1 1 15 THR N    N  -1.858  17.655  12.142 1.00 . A A . 305 THR N    1 1 
        2  2612 1 1 15 THR O    O  -3.662  20.397  13.443 1.00 . A A . 305 THR O    1 1 
        2  2613 1 1 15 THR OG1  O  -4.168  16.104  12.146 1.00 . A A . 305 THR OG1  1 1 
        2  2614 1 1 16 GLU C    C  -1.335  21.503  15.082 1.00 . A A . 306 GLU C    1 1 
        2  2615 1 1 16 GLU CA   C  -1.980  20.209  15.618 1.00 . A A . 306 GLU CA   1 1 
        2  2616 1 1 16 GLU CB   C  -1.168  19.677  16.808 1.00 . A A . 306 GLU CB   1 1 
        2  2617 1 1 16 GLU CD   C  -1.289  18.532  19.056 1.00 . A A . 306 GLU CD   1 1 
        2  2618 1 1 16 GLU CG   C  -2.028  18.816  17.738 1.00 . A A . 306 GLU CG   1 1 
        2  2619 1 1 16 GLU H    H  -1.654  18.310  14.664 1.00 . A A . 306 GLU H    1 1 
        2  2620 1 1 16 GLU HA   H  -2.973  20.477  15.984 1.00 . A A . 306 GLU HA   1 1 
        2  2621 1 1 16 GLU HB2  H  -0.308  19.108  16.450 1.00 . A A . 306 GLU HB2  1 1 
        2  2622 1 1 16 GLU HB3  H  -0.800  20.522  17.390 1.00 . A A . 306 GLU HB3  1 1 
        2  2623 1 1 16 GLU HG2  H  -2.961  19.345  17.949 1.00 . A A . 306 GLU HG2  1 1 
        2  2624 1 1 16 GLU HG3  H  -2.277  17.881  17.240 1.00 . A A . 306 GLU HG3  1 1 
        2  2625 1 1 16 GLU N    N  -2.172  19.177  14.590 1.00 . A A . 306 GLU N    1 1 
        2  2626 1 1 16 GLU O    O  -1.486  22.553  15.706 1.00 . A A . 306 GLU O    1 1 
        2  2627 1 1 16 GLU OE1  O  -0.265  17.811  19.033 1.00 . A A . 306 GLU OE1  1 1 
        2  2628 1 1 16 GLU OE2  O  -1.719  19.046  20.116 1.00 . A A . 306 GLU OE2  1 1 
        2  2629 1 1 17 ASN C    C  -1.247  23.378  12.466 1.00 . A A . 307 ASN C    1 1 
        2  2630 1 1 17 ASN CA   C  -0.138  22.669  13.268 1.00 . A A . 307 ASN CA   1 1 
        2  2631 1 1 17 ASN CB   C   1.052  22.286  12.368 1.00 . A A . 307 ASN CB   1 1 
        2  2632 1 1 17 ASN CG   C   1.737  23.513  11.789 1.00 . A A . 307 ASN CG   1 1 
        2  2633 1 1 17 ASN H    H  -0.580  20.585  13.440 1.00 . A A . 307 ASN H    1 1 
        2  2634 1 1 17 ASN HA   H   0.218  23.372  14.024 1.00 . A A . 307 ASN HA   1 1 
        2  2635 1 1 17 ASN HB2  H   1.777  21.714  12.946 1.00 . A A . 307 ASN HB2  1 1 
        2  2636 1 1 17 ASN HB3  H   0.709  21.666  11.542 1.00 . A A . 307 ASN HB3  1 1 
        2  2637 1 1 17 ASN HD21 H   3.044  23.631  13.328 1.00 . A A . 307 ASN HD21 1 1 
        2  2638 1 1 17 ASN HD22 H   3.192  24.856  12.079 1.00 . A A . 307 ASN HD22 1 1 
        2  2639 1 1 17 ASN N    N  -0.643  21.465  13.936 1.00 . A A . 307 ASN N    1 1 
        2  2640 1 1 17 ASN ND2  N   2.731  24.045  12.463 1.00 . A A . 307 ASN ND2  1 1 
        2  2641 1 1 17 ASN O    O  -1.373  24.599  12.535 1.00 . A A . 307 ASN O    1 1 
        2  2642 1 1 17 ASN OD1  O   1.388  24.017  10.731 1.00 . A A . 307 ASN OD1  1 1 
        2  2643 1 1 18 GLU C    C  -4.241  23.879  11.831 1.00 . A A . 308 GLU C    1 1 
        2  2644 1 1 18 GLU CA   C  -3.203  23.153  10.958 1.00 . A A . 308 GLU CA   1 1 
        2  2645 1 1 18 GLU CB   C  -3.888  22.012  10.183 1.00 . A A . 308 GLU CB   1 1 
        2  2646 1 1 18 GLU CD   C  -2.869  22.385   7.878 1.00 . A A . 308 GLU CD   1 1 
        2  2647 1 1 18 GLU CG   C  -3.029  21.411   9.063 1.00 . A A . 308 GLU CG   1 1 
        2  2648 1 1 18 GLU H    H  -1.922  21.617  11.738 1.00 . A A . 308 GLU H    1 1 
        2  2649 1 1 18 GLU HA   H  -2.819  23.879  10.243 1.00 . A A . 308 GLU HA   1 1 
        2  2650 1 1 18 GLU HB2  H  -4.154  21.217  10.881 1.00 . A A . 308 GLU HB2  1 1 
        2  2651 1 1 18 GLU HB3  H  -4.814  22.387   9.745 1.00 . A A . 308 GLU HB3  1 1 
        2  2652 1 1 18 GLU HG2  H  -2.052  21.126   9.459 1.00 . A A . 308 GLU HG2  1 1 
        2  2653 1 1 18 GLU HG3  H  -3.512  20.496   8.713 1.00 . A A . 308 GLU HG3  1 1 
        2  2654 1 1 18 GLU N    N  -2.081  22.618  11.748 1.00 . A A . 308 GLU N    1 1 
        2  2655 1 1 18 GLU O    O  -4.633  25.011  11.530 1.00 . A A . 308 GLU O    1 1 
        2  2656 1 1 18 GLU OE1  O  -3.822  22.522   7.072 1.00 . A A . 308 GLU OE1  1 1 
        2  2657 1 1 18 GLU OE2  O  -1.793  23.013   7.741 1.00 . A A . 308 GLU OE2  1 1 
        2  2658 1 1 19 LEU C    C  -5.380  25.042  14.585 1.00 . A A . 309 LEU C    1 1 
        2  2659 1 1 19 LEU CA   C  -5.708  23.727  13.846 1.00 . A A . 309 LEU CA   1 1 
        2  2660 1 1 19 LEU CB   C  -6.068  22.594  14.833 1.00 . A A . 309 LEU CB   1 1 
        2  2661 1 1 19 LEU CD1  C  -7.095  21.116  12.973 1.00 . A A . 309 LEU CD1  1 1 
        2  2662 1 1 19 LEU CD2  C  -7.393  20.539  15.362 1.00 . A A . 309 LEU CD2  1 1 
        2  2663 1 1 19 LEU CG   C  -7.243  21.701  14.380 1.00 . A A . 309 LEU CG   1 1 
        2  2664 1 1 19 LEU H    H  -4.266  22.327  13.119 1.00 . A A . 309 LEU H    1 1 
        2  2665 1 1 19 LEU HA   H  -6.593  23.950  13.246 1.00 . A A . 309 LEU HA   1 1 
        2  2666 1 1 19 LEU HB2  H  -5.187  21.980  15.021 1.00 . A A . 309 LEU HB2  1 1 
        2  2667 1 1 19 LEU HB3  H  -6.356  23.035  15.789 1.00 . A A . 309 LEU HB3  1 1 
        2  2668 1 1 19 LEU HD11 H  -7.925  20.443  12.762 1.00 . A A . 309 LEU HD11 1 1 
        2  2669 1 1 19 LEU HD12 H  -7.106  21.914  12.232 1.00 . A A . 309 LEU HD12 1 1 
        2  2670 1 1 19 LEU HD13 H  -6.160  20.566  12.893 1.00 . A A . 309 LEU HD13 1 1 
        2  2671 1 1 19 LEU HD21 H  -7.582  20.924  16.364 1.00 . A A . 309 LEU HD21 1 1 
        2  2672 1 1 19 LEU HD22 H  -8.230  19.909  15.062 1.00 . A A . 309 LEU HD22 1 1 
        2  2673 1 1 19 LEU HD23 H  -6.479  19.946  15.371 1.00 . A A . 309 LEU HD23 1 1 
        2  2674 1 1 19 LEU HG   H  -8.159  22.291  14.405 1.00 . A A . 309 LEU HG   1 1 
        2  2675 1 1 19 LEU N    N  -4.652  23.249  12.939 1.00 . A A . 309 LEU N    1 1 
        2  2676 1 1 19 LEU O    O  -6.289  25.678  15.124 1.00 . A A . 309 LEU O    1 1 
        2  2677 1 1 20 LYS C    C  -4.215  27.984  14.194 1.00 . A A . 310 LYS C    1 1 
        2  2678 1 1 20 LYS CA   C  -3.704  26.824  15.067 1.00 . A A . 310 LYS CA   1 1 
        2  2679 1 1 20 LYS CB   C  -2.170  26.885  15.191 1.00 . A A . 310 LYS CB   1 1 
        2  2680 1 1 20 LYS CD   C  -0.123  25.890  16.311 1.00 . A A . 310 LYS CD   1 1 
        2  2681 1 1 20 LYS CE   C   0.403  24.867  17.327 1.00 . A A . 310 LYS CE   1 1 
        2  2682 1 1 20 LYS CG   C  -1.657  25.972  16.315 1.00 . A A . 310 LYS CG   1 1 
        2  2683 1 1 20 LYS H    H  -3.420  24.912  14.124 1.00 . A A . 310 LYS H    1 1 
        2  2684 1 1 20 LYS HA   H  -4.134  26.983  16.057 1.00 . A A . 310 LYS HA   1 1 
        2  2685 1 1 20 LYS HB2  H  -1.719  26.598  14.241 1.00 . A A . 310 LYS HB2  1 1 
        2  2686 1 1 20 LYS HB3  H  -1.863  27.906  15.418 1.00 . A A . 310 LYS HB3  1 1 
        2  2687 1 1 20 LYS HD2  H   0.208  25.580  15.318 1.00 . A A . 310 LYS HD2  1 1 
        2  2688 1 1 20 LYS HD3  H   0.302  26.874  16.519 1.00 . A A . 310 LYS HD3  1 1 
        2  2689 1 1 20 LYS HE2  H  -0.090  23.907  17.146 1.00 . A A . 310 LYS HE2  1 1 
        2  2690 1 1 20 LYS HE3  H   1.474  24.726  17.150 1.00 . A A . 310 LYS HE3  1 1 
        2  2691 1 1 20 LYS HG2  H  -2.002  26.363  17.272 1.00 . A A . 310 LYS HG2  1 1 
        2  2692 1 1 20 LYS HG3  H  -2.064  24.972  16.185 1.00 . A A . 310 LYS HG3  1 1 
        2  2693 1 1 20 LYS HZ1  H   0.631  26.188  18.918 1.00 . A A . 310 LYS HZ1  1 1 
        2  2694 1 1 20 LYS HZ2  H  -0.798  25.390  18.945 1.00 . A A . 310 LYS HZ2  1 1 
        2  2695 1 1 20 LYS HZ3  H   0.573  24.625  19.382 1.00 . A A . 310 LYS HZ3  1 1 
        2  2696 1 1 20 LYS N    N  -4.116  25.492  14.577 1.00 . A A . 310 LYS N    1 1 
        2  2697 1 1 20 LYS NZ   N   0.186  25.298  18.734 1.00 . A A . 310 LYS NZ   1 1 
        2  2698 1 1 20 LYS O    O  -4.203  29.130  14.647 1.00 . A A . 310 LYS O    1 1 
        2  2699 1 1 21 GLY C    C  -4.434  28.921  10.778 1.00 . A A . 311 GLY C    1 1 
        2  2700 1 1 21 GLY CA   C  -5.266  28.677  12.043 1.00 . A A . 311 GLY CA   1 1 
        2  2701 1 1 21 GLY H    H  -4.636  26.732  12.674 1.00 . A A . 311 GLY H    1 1 
        2  2702 1 1 21 GLY HA2  H  -6.236  28.297  11.728 1.00 . A A . 311 GLY HA2  1 1 
        2  2703 1 1 21 GLY HA3  H  -5.426  29.633  12.543 1.00 . A A . 311 GLY HA3  1 1 
        2  2704 1 1 21 GLY N    N  -4.667  27.701  12.966 1.00 . A A . 311 GLY N    1 1 
        2  2705 1 1 21 GLY O    O  -4.306  30.068  10.345 1.00 . A A . 311 GLY O    1 1 
        2  2706 1 1 22 GLN C    C  -3.493  28.595   7.815 1.00 . A A . 312 GLN C    1 1 
        2  2707 1 1 22 GLN CA   C  -2.894  27.952   9.081 1.00 . A A . 312 GLN CA   1 1 
        2  2708 1 1 22 GLN CB   C  -2.358  26.545   8.758 1.00 . A A . 312 GLN CB   1 1 
        2  2709 1 1 22 GLN CD   C   0.164  26.945   8.913 1.00 . A A . 312 GLN CD   1 1 
        2  2710 1 1 22 GLN CG   C  -1.056  26.239   9.512 1.00 . A A . 312 GLN CG   1 1 
        2  2711 1 1 22 GLN H    H  -3.984  26.958  10.628 1.00 . A A . 312 GLN H    1 1 
        2  2712 1 1 22 GLN HA   H  -2.063  28.590   9.381 1.00 . A A . 312 GLN HA   1 1 
        2  2713 1 1 22 GLN HB2  H  -3.113  25.800   9.012 1.00 . A A . 312 GLN HB2  1 1 
        2  2714 1 1 22 GLN HB3  H  -2.160  26.451   7.688 1.00 . A A . 312 GLN HB3  1 1 
        2  2715 1 1 22 GLN HE21 H   1.418  25.542   9.643 1.00 . A A . 312 GLN HE21 1 1 
        2  2716 1 1 22 GLN HE22 H   2.154  26.849   8.701 1.00 . A A . 312 GLN HE22 1 1 
        2  2717 1 1 22 GLN HG2  H  -1.157  26.518  10.561 1.00 . A A . 312 GLN HG2  1 1 
        2  2718 1 1 22 GLN HG3  H  -0.883  25.164   9.467 1.00 . A A . 312 GLN HG3  1 1 
        2  2719 1 1 22 GLN N    N  -3.811  27.871  10.228 1.00 . A A . 312 GLN N    1 1 
        2  2720 1 1 22 GLN NE2  N   1.348  26.409   9.114 1.00 . A A . 312 GLN NE2  1 1 
        2  2721 1 1 22 GLN O    O  -4.703  28.530   7.570 1.00 . A A . 312 GLN O    1 1 
        2  2722 1 1 22 GLN OE1  O   0.081  27.976   8.252 1.00 . A A . 312 GLN OE1  1 1 
        2  2723 1 1 23 GLN C    C  -1.976  29.830   4.600 1.00 . A A . 313 GLN C    1 1 
        2  2724 1 1 23 GLN CA   C  -2.987  29.920   5.767 1.00 . A A . 313 GLN CA   1 1 
        2  2725 1 1 23 GLN CB   C  -3.289  31.392   6.136 1.00 . A A . 313 GLN CB   1 1 
        2  2726 1 1 23 GLN CD   C  -1.210  31.817   7.599 1.00 . A A . 313 GLN CD   1 1 
        2  2727 1 1 23 GLN CG   C  -2.067  32.288   6.423 1.00 . A A . 313 GLN CG   1 1 
        2  2728 1 1 23 GLN H    H  -1.645  29.176   7.272 1.00 . A A . 313 GLN H    1 1 
        2  2729 1 1 23 GLN HA   H  -3.914  29.489   5.384 1.00 . A A . 313 GLN HA   1 1 
        2  2730 1 1 23 GLN HB2  H  -3.837  31.842   5.307 1.00 . A A . 313 GLN HB2  1 1 
        2  2731 1 1 23 GLN HB3  H  -3.955  31.415   7.002 1.00 . A A . 313 GLN HB3  1 1 
        2  2732 1 1 23 GLN HE21 H   0.433  31.531   6.447 1.00 . A A . 313 GLN HE21 1 1 
        2  2733 1 1 23 GLN HE22 H   0.586  31.126   8.149 1.00 . A A . 313 GLN HE22 1 1 
        2  2734 1 1 23 GLN HG2  H  -1.452  32.359   5.526 1.00 . A A . 313 GLN HG2  1 1 
        2  2735 1 1 23 GLN HG3  H  -2.420  33.295   6.647 1.00 . A A . 313 GLN HG3  1 1 
        2  2736 1 1 23 GLN N    N  -2.617  29.175   6.985 1.00 . A A . 313 GLN N    1 1 
        2  2737 1 1 23 GLN NE2  N   0.035  31.453   7.369 1.00 . A A . 313 GLN NE2  1 1 
        2  2738 1 1 23 GLN O    O  -2.244  30.375   3.526 1.00 . A A . 313 GLN O    1 1 
        2  2739 1 1 23 GLN OE1  O  -1.644  31.749   8.741 1.00 . A A . 313 GLN OE1  1 1 
        2  2740 1 1 24 ALA C    C   1.054  27.743   3.939 1.00 . A A . 314 ALA C    1 1 
        2  2741 1 1 24 ALA CA   C   0.229  29.038   3.770 1.00 . A A . 314 ALA CA   1 1 
        2  2742 1 1 24 ALA CB   C   1.139  30.276   3.845 1.00 . A A . 314 ALA CB   1 1 
        2  2743 1 1 24 ALA H    H  -0.671  28.697   5.663 1.00 . A A . 314 ALA H    1 1 
        2  2744 1 1 24 ALA HA   H  -0.226  29.005   2.778 1.00 . A A . 314 ALA HA   1 1 
        2  2745 1 1 24 ALA HB1  H   1.646  30.310   4.810 1.00 . A A . 314 ALA HB1  1 1 
        2  2746 1 1 24 ALA HB2  H   1.890  30.233   3.055 1.00 . A A . 314 ALA HB2  1 1 
        2  2747 1 1 24 ALA HB3  H   0.550  31.184   3.710 1.00 . A A . 314 ALA HB3  1 1 
        2  2748 1 1 24 ALA N    N  -0.825  29.171   4.784 1.00 . A A . 314 ALA N    1 1 
        2  2749 1 1 24 ALA O    O   0.975  27.069   4.972 1.00 . A A . 314 ALA O    1 1 
        2  2750 1 1 25 LEU C    C   4.035  26.540   1.986 1.00 . A A . 315 LEU C    1 1 
        2  2751 1 1 25 LEU CA   C   2.792  26.274   2.869 1.00 . A A . 315 LEU CA   1 1 
        2  2752 1 1 25 LEU CB   C   2.008  24.989   2.492 1.00 . A A . 315 LEU CB   1 1 
        2  2753 1 1 25 LEU CD1  C   1.946  25.107  -0.076 1.00 . A A . 315 LEU CD1  1 1 
        2  2754 1 1 25 LEU CD2  C   0.356  23.684   1.164 1.00 . A A . 315 LEU CD2  1 1 
        2  2755 1 1 25 LEU CG   C   1.139  24.995   1.216 1.00 . A A . 315 LEU CG   1 1 
        2  2756 1 1 25 LEU H    H   1.892  28.050   2.132 1.00 . A A . 315 LEU H    1 1 
        2  2757 1 1 25 LEU HA   H   3.193  26.123   3.872 1.00 . A A . 315 LEU HA   1 1 
        2  2758 1 1 25 LEU HB2  H   2.715  24.161   2.420 1.00 . A A . 315 LEU HB2  1 1 
        2  2759 1 1 25 LEU HB3  H   1.349  24.762   3.330 1.00 . A A . 315 LEU HB3  1 1 
        2  2760 1 1 25 LEU HD11 H   2.400  26.093  -0.144 1.00 . A A . 315 LEU HD11 1 1 
        2  2761 1 1 25 LEU HD12 H   2.724  24.343  -0.100 1.00 . A A . 315 LEU HD12 1 1 
        2  2762 1 1 25 LEU HD13 H   1.288  24.979  -0.936 1.00 . A A . 315 LEU HD13 1 1 
        2  2763 1 1 25 LEU HD21 H   1.043  22.839   1.104 1.00 . A A . 315 LEU HD21 1 1 
        2  2764 1 1 25 LEU HD22 H  -0.258  23.586   2.060 1.00 . A A . 315 LEU HD22 1 1 
        2  2765 1 1 25 LEU HD23 H  -0.300  23.677   0.294 1.00 . A A . 315 LEU HD23 1 1 
        2  2766 1 1 25 LEU HG   H   0.423  25.816   1.259 1.00 . A A . 315 LEU HG   1 1 
        2  2767 1 1 25 LEU N    N   1.863  27.417   2.920 1.00 . A A . 315 LEU N    1 1 
        2  2768 1 1 25 LEU O    O   4.979  25.719   2.032 1.00 . A A . 315 LEU O    1 1 
        2  2769 1 1 25 LEU OXT  O   4.084  27.586   1.295 1.00 . A A . 315 LEU OXT  1 1 
        2  2770 2 2  1 GLY C    C  -3.388  11.647  41.372 1.00 . B B . 586 GLY C    1 1 
        2  2771 2 2  1 GLY CA   C  -3.533  11.169  42.808 1.00 . B B . 586 GLY CA   1 1 
        2  2772 2 2  1 GLY H1   H  -5.009  10.953  44.226 1.00 . B B . 586 GLY H1   1 1 
        2  2773 2 2  1 GLY H2   H  -5.259  12.213  43.208 1.00 . B B . 586 GLY H2   1 1 
        2  2774 2 2  1 GLY H3   H  -5.531  10.680  42.697 1.00 . B B . 586 GLY H3   1 1 
        2  2775 2 2  1 GLY HA2  H  -2.900  11.789  43.443 1.00 . B B . 586 GLY HA2  1 1 
        2  2776 2 2  1 GLY HA3  H  -3.194  10.135  42.876 1.00 . B B . 586 GLY HA3  1 1 
        2  2777 2 2  1 GLY N    N  -4.936  11.260  43.269 1.00 . B B . 586 GLY N    1 1 
        2  2778 2 2  1 GLY O    O  -4.002  12.643  40.984 1.00 . B B . 586 GLY O    1 1 
        2  2779 2 2  2 VAL C    C  -2.243   9.945  38.335 1.00 . B B . 587 VAL C    1 1 
        2  2780 2 2  2 VAL CA   C  -2.283  11.248  39.153 1.00 . B B . 587 VAL CA   1 1 
        2  2781 2 2  2 VAL CB   C  -0.937  12.011  39.024 1.00 . B B . 587 VAL CB   1 1 
        2  2782 2 2  2 VAL CG1  C  -0.596  12.375  37.572 1.00 . B B . 587 VAL CG1  1 1 
        2  2783 2 2  2 VAL CG2  C  -0.940  13.327  39.816 1.00 . B B . 587 VAL CG2  1 1 
        2  2784 2 2  2 VAL H    H  -2.117  10.130  40.963 1.00 . B B . 587 VAL H    1 1 
        2  2785 2 2  2 VAL HA   H  -3.074  11.879  38.746 1.00 . B B . 587 VAL HA   1 1 
        2  2786 2 2  2 VAL HB   H  -0.135  11.382  39.415 1.00 . B B . 587 VAL HB   1 1 
        2  2787 2 2  2 VAL HG11 H  -0.405  11.477  36.985 1.00 . B B . 587 VAL HG11 1 1 
        2  2788 2 2  2 VAL HG12 H  -1.411  12.944  37.123 1.00 . B B . 587 VAL HG12 1 1 
        2  2789 2 2  2 VAL HG13 H   0.313  12.978  37.542 1.00 . B B . 587 VAL HG13 1 1 
        2  2790 2 2  2 VAL HG21 H  -1.031  13.127  40.883 1.00 . B B . 587 VAL HG21 1 1 
        2  2791 2 2  2 VAL HG22 H  -0.001  13.861  39.660 1.00 . B B . 587 VAL HG22 1 1 
        2  2792 2 2  2 VAL HG23 H  -1.768  13.958  39.492 1.00 . B B . 587 VAL HG23 1 1 
        2  2793 2 2  2 VAL N    N  -2.578  10.943  40.572 1.00 . B B . 587 VAL N    1 1 
        2  2794 2 2  2 VAL O    O  -1.821   8.901  38.843 1.00 . B B . 587 VAL O    1 1 
        2  2795 2 2  3 ARG C    C  -2.094   9.215  34.727 1.00 . B B . 588 ARG C    1 1 
        2  2796 2 2  3 ARG CA   C  -2.686   8.878  36.105 1.00 . B B . 588 ARG CA   1 1 
        2  2797 2 2  3 ARG CB   C  -4.141   8.371  36.002 1.00 . B B . 588 ARG CB   1 1 
        2  2798 2 2  3 ARG CD   C  -5.757   6.610  35.121 1.00 . B B . 588 ARG CD   1 1 
        2  2799 2 2  3 ARG CG   C  -4.308   7.119  35.122 1.00 . B B . 588 ARG CG   1 1 
        2  2800 2 2  3 ARG CZ   C  -6.015   4.765  36.804 1.00 . B B . 588 ARG CZ   1 1 
        2  2801 2 2  3 ARG H    H  -3.027  10.901  36.757 1.00 . B B . 588 ARG H    1 1 
        2  2802 2 2  3 ARG HA   H  -2.075   8.062  36.499 1.00 . B B . 588 ARG HA   1 1 
        2  2803 2 2  3 ARG HB2  H  -4.491   8.138  37.010 1.00 . B B . 588 ARG HB2  1 1 
        2  2804 2 2  3 ARG HB3  H  -4.770   9.169  35.602 1.00 . B B . 588 ARG HB3  1 1 
        2  2805 2 2  3 ARG HD2  H  -6.425   7.442  34.885 1.00 . B B . 588 ARG HD2  1 1 
        2  2806 2 2  3 ARG HD3  H  -5.873   5.870  34.327 1.00 . B B . 588 ARG HD3  1 1 
        2  2807 2 2  3 ARG HE   H  -6.560   6.651  37.095 1.00 . B B . 588 ARG HE   1 1 
        2  2808 2 2  3 ARG HG2  H  -4.039   7.361  34.095 1.00 . B B . 588 ARG HG2  1 1 
        2  2809 2 2  3 ARG HG3  H  -3.646   6.328  35.479 1.00 . B B . 588 ARG HG3  1 1 
        2  2810 2 2  3 ARG HH11 H  -5.206   4.102  35.103 1.00 . B B . 588 ARG HH11 1 1 
        2  2811 2 2  3 ARG HH12 H  -5.438   2.894  36.336 1.00 . B B . 588 ARG HH12 1 1 
        2  2812 2 2  3 ARG HH21 H  -6.769   5.073  38.639 1.00 . B B . 588 ARG HH21 1 1 
        2  2813 2 2  3 ARG HH22 H  -6.298   3.437  38.284 1.00 . B B . 588 ARG HH22 1 1 
        2  2814 2 2  3 ARG N    N  -2.660  10.010  37.061 1.00 . B B . 588 ARG N    1 1 
        2  2815 2 2  3 ARG NE   N  -6.143   6.025  36.424 1.00 . B B . 588 ARG NE   1 1 
        2  2816 2 2  3 ARG NH1  N  -5.512   3.848  36.025 1.00 . B B . 588 ARG NH1  1 1 
        2  2817 2 2  3 ARG NH2  N  -6.391   4.397  37.995 1.00 . B B . 588 ARG NH2  1 1 
        2  2818 2 2  3 ARG O    O  -1.506   8.340  34.091 1.00 . B B . 588 ARG O    1 1 
        2  2819 2 2  4 LYS C    C  -1.115  12.443  33.238 1.00 . B B . 589 LYS C    1 1 
        2  2820 2 2  4 LYS CA   C  -1.686  11.031  33.020 1.00 . B B . 589 LYS CA   1 1 
        2  2821 2 2  4 LYS CB   C  -2.825  11.088  31.979 1.00 . B B . 589 LYS CB   1 1 
        2  2822 2 2  4 LYS CD   C  -2.355   8.866  30.764 1.00 . B B . 589 LYS CD   1 1 
        2  2823 2 2  4 LYS CE   C  -3.065   7.905  29.801 1.00 . B B . 589 LYS CE   1 1 
        2  2824 2 2  4 LYS CG   C  -3.380   9.731  31.518 1.00 . B B . 589 LYS CG   1 1 
        2  2825 2 2  4 LYS H    H  -2.681  11.123  34.899 1.00 . B B . 589 LYS H    1 1 
        2  2826 2 2  4 LYS HA   H  -0.875  10.406  32.643 1.00 . B B . 589 LYS HA   1 1 
        2  2827 2 2  4 LYS HB2  H  -3.651  11.668  32.395 1.00 . B B . 589 LYS HB2  1 1 
        2  2828 2 2  4 LYS HB3  H  -2.476  11.619  31.091 1.00 . B B . 589 LYS HB3  1 1 
        2  2829 2 2  4 LYS HD2  H  -1.657   9.493  30.206 1.00 . B B . 589 LYS HD2  1 1 
        2  2830 2 2  4 LYS HD3  H  -1.783   8.283  31.486 1.00 . B B . 589 LYS HD3  1 1 
        2  2831 2 2  4 LYS HE2  H  -2.429   7.032  29.634 1.00 . B B . 589 LYS HE2  1 1 
        2  2832 2 2  4 LYS HE3  H  -3.995   7.558  30.261 1.00 . B B . 589 LYS HE3  1 1 
        2  2833 2 2  4 LYS HG2  H  -3.767   9.175  32.371 1.00 . B B . 589 LYS HG2  1 1 
        2  2834 2 2  4 LYS HG3  H  -4.226   9.933  30.866 1.00 . B B . 589 LYS HG3  1 1 
        2  2835 2 2  4 LYS HZ1  H  -3.783   9.473  28.612 1.00 . B B . 589 LYS HZ1  1 1 
        2  2836 2 2  4 LYS HZ2  H  -2.468   8.703  27.999 1.00 . B B . 589 LYS HZ2  1 1 
        2  2837 2 2  4 LYS HZ3  H  -3.919   8.008  27.885 1.00 . B B . 589 LYS HZ3  1 1 
        2  2838 2 2  4 LYS N    N  -2.202  10.476  34.291 1.00 . B B . 589 LYS N    1 1 
        2  2839 2 2  4 LYS NZ   N  -3.338   8.567  28.501 1.00 . B B . 589 LYS NZ   1 1 
        2  2840 2 2  4 LYS O    O  -1.381  13.067  34.266 1.00 . B B . 589 LYS O    1 1 
        2  2841 2 2  5 GLY C    C   0.440  15.057  31.057 1.00 . B B . 590 GLY C    1 1 
        2  2842 2 2  5 GLY CA   C   0.354  14.239  32.354 1.00 . B B . 590 GLY CA   1 1 
        2  2843 2 2  5 GLY H    H  -0.162  12.358  31.468 1.00 . B B . 590 GLY H    1 1 
        2  2844 2 2  5 GLY HA2  H  -0.133  14.875  33.095 1.00 . B B . 590 GLY HA2  1 1 
        2  2845 2 2  5 GLY HA3  H   1.369  14.044  32.698 1.00 . B B . 590 GLY HA3  1 1 
        2  2846 2 2  5 GLY N    N  -0.364  12.956  32.257 1.00 . B B . 590 GLY N    1 1 
        2  2847 2 2  5 GLY O    O   1.340  15.890  30.927 1.00 . B B . 590 GLY O    1 1 
        2  2848 2 2  6 TRP C    C  -1.863  15.918  28.261 1.00 . B B . 591 TRP C    1 1 
        2  2849 2 2  6 TRP CA   C  -0.475  15.519  28.788 1.00 . B B . 591 TRP CA   1 1 
        2  2850 2 2  6 TRP CB   C   0.266  14.645  27.765 1.00 . B B . 591 TRP CB   1 1 
        2  2851 2 2  6 TRP CD1  C  -0.234  12.165  27.968 1.00 . B B . 591 TRP CD1  1 1 
        2  2852 2 2  6 TRP CD2  C  -1.270  13.113  26.215 1.00 . B B . 591 TRP CD2  1 1 
        2  2853 2 2  6 TRP CE2  C  -1.593  11.722  26.191 1.00 . B B . 591 TRP CE2  1 1 
        2  2854 2 2  6 TRP CE3  C  -1.818  13.920  25.193 1.00 . B B . 591 TRP CE3  1 1 
        2  2855 2 2  6 TRP CG   C  -0.394  13.362  27.357 1.00 . B B . 591 TRP CG   1 1 
        2  2856 2 2  6 TRP CH2  C  -2.954  11.994  24.212 1.00 . B B . 591 TRP CH2  1 1 
        2  2857 2 2  6 TRP CZ2  C  -2.425  11.162  25.213 1.00 . B B . 591 TRP CZ2  1 1 
        2  2858 2 2  6 TRP CZ3  C  -2.647  13.367  24.200 1.00 . B B . 591 TRP CZ3  1 1 
        2  2859 2 2  6 TRP H    H  -1.136  14.094  30.253 1.00 . B B . 591 TRP H    1 1 
        2  2860 2 2  6 TRP HA   H   0.076  16.457  28.877 1.00 . B B . 591 TRP HA   1 1 
        2  2861 2 2  6 TRP HB2  H   0.441  15.238  26.866 1.00 . B B . 591 TRP HB2  1 1 
        2  2862 2 2  6 TRP HB3  H   1.237  14.391  28.178 1.00 . B B . 591 TRP HB3  1 1 
        2  2863 2 2  6 TRP HD1  H   0.393  11.993  28.837 1.00 . B B . 591 TRP HD1  1 1 
        2  2864 2 2  6 TRP HE1  H  -0.841  10.197  27.474 1.00 . B B . 591 TRP HE1  1 1 
        2  2865 2 2  6 TRP HE3  H  -1.591  14.978  25.176 1.00 . B B . 591 TRP HE3  1 1 
        2  2866 2 2  6 TRP HH2  H  -3.597  11.581  23.449 1.00 . B B . 591 TRP HH2  1 1 
        2  2867 2 2  6 TRP HZ2  H  -2.660  10.109  25.232 1.00 . B B . 591 TRP HZ2  1 1 
        2  2868 2 2  6 TRP HZ3  H  -3.057  13.999  23.424 1.00 . B B . 591 TRP HZ3  1 1 
        2  2869 2 2  6 TRP N    N  -0.466  14.831  30.096 1.00 . B B . 591 TRP N    1 1 
        2  2870 2 2  6 TRP NE1  N  -0.915  11.190  27.266 1.00 . B B . 591 TRP NE1  1 1 
        2  2871 2 2  6 TRP O    O  -1.963  16.675  27.298 1.00 . B B . 591 TRP O    1 1 
        2  2872 2 2  7 HIS C    C  -4.733  17.200  28.518 1.00 . B B . 592 HIS C    1 1 
        2  2873 2 2  7 HIS CA   C  -4.321  15.710  28.441 1.00 . B B . 592 HIS CA   1 1 
        2  2874 2 2  7 HIS CB   C  -5.282  14.829  29.256 1.00 . B B . 592 HIS CB   1 1 
        2  2875 2 2  7 HIS CD2  C  -4.123  12.611  28.521 1.00 . B B . 592 HIS CD2  1 1 
        2  2876 2 2  7 HIS CE1  C  -5.758  11.204  28.959 1.00 . B B . 592 HIS CE1  1 1 
        2  2877 2 2  7 HIS CG   C  -5.178  13.333  29.027 1.00 . B B . 592 HIS CG   1 1 
        2  2878 2 2  7 HIS H    H  -2.821  14.892  29.718 1.00 . B B . 592 HIS H    1 1 
        2  2879 2 2  7 HIS HA   H  -4.402  15.412  27.394 1.00 . B B . 592 HIS HA   1 1 
        2  2880 2 2  7 HIS HB2  H  -5.140  15.031  30.319 1.00 . B B . 592 HIS HB2  1 1 
        2  2881 2 2  7 HIS HB3  H  -6.302  15.122  29.004 1.00 . B B . 592 HIS HB3  1 1 
        2  2882 2 2  7 HIS HD1  H  -7.085  12.644  29.705 1.00 . B B . 592 HIS HD1  1 1 
        2  2883 2 2  7 HIS HD2  H  -3.163  13.004  28.205 1.00 . B B . 592 HIS HD2  1 1 
        2  2884 2 2  7 HIS HE1  H  -6.346  10.297  29.058 1.00 . B B . 592 HIS HE1  1 1 
        2  2885 2 2  7 HIS N    N  -2.946  15.463  28.898 1.00 . B B . 592 HIS N    1 1 
        2  2886 2 2  7 HIS ND1  N  -6.179  12.429  29.305 1.00 . B B . 592 HIS ND1  1 1 
        2  2887 2 2  7 HIS NE2  N  -4.499  11.260  28.488 1.00 . B B . 592 HIS NE2  1 1 
        2  2888 2 2  7 HIS O    O  -5.689  17.617  27.864 1.00 . B B . 592 HIS O    1 1 
        2  2889 2 2  8 GLU C    C  -4.292  20.347  28.262 1.00 . B B . 593 GLU C    1 1 
        2  2890 2 2  8 GLU CA   C  -4.246  19.449  29.517 1.00 . B B . 593 GLU CA   1 1 
        2  2891 2 2  8 GLU CB   C  -3.206  19.976  30.522 1.00 . B B . 593 GLU CB   1 1 
        2  2892 2 2  8 GLU CD   C  -0.789  20.524  31.057 1.00 . B B . 593 GLU CD   1 1 
        2  2893 2 2  8 GLU CG   C  -1.753  19.917  30.019 1.00 . B B . 593 GLU CG   1 1 
        2  2894 2 2  8 GLU H    H  -3.232  17.607  29.792 1.00 . B B . 593 GLU H    1 1 
        2  2895 2 2  8 GLU HA   H  -5.225  19.541  29.989 1.00 . B B . 593 GLU HA   1 1 
        2  2896 2 2  8 GLU HB2  H  -3.451  21.009  30.763 1.00 . B B . 593 GLU HB2  1 1 
        2  2897 2 2  8 GLU HB3  H  -3.284  19.394  31.442 1.00 . B B . 593 GLU HB3  1 1 
        2  2898 2 2  8 GLU HG2  H  -1.476  18.878  29.825 1.00 . B B . 593 GLU HG2  1 1 
        2  2899 2 2  8 GLU HG3  H  -1.672  20.463  29.076 1.00 . B B . 593 GLU HG3  1 1 
        2  2900 2 2  8 GLU N    N  -4.000  18.018  29.284 1.00 . B B . 593 GLU N    1 1 
        2  2901 2 2  8 GLU O    O  -4.873  21.434  28.323 1.00 . B B . 593 GLU O    1 1 
        2  2902 2 2  8 GLU OE1  O  -0.403  19.819  32.021 1.00 . B B . 593 GLU OE1  1 1 
        2  2903 2 2  8 GLU OE2  O  -0.406  21.712  30.916 1.00 . B B . 593 GLU OE2  1 1 
        2  2904 2 2  9 HIS C    C  -4.654  20.111  24.781 1.00 . B B . 594 HIS C    1 1 
        2  2905 2 2  9 HIS CA   C  -3.714  20.678  25.868 1.00 . B B . 594 HIS CA   1 1 
        2  2906 2 2  9 HIS CB   C  -2.268  20.809  25.355 1.00 . B B . 594 HIS CB   1 1 
        2  2907 2 2  9 HIS CD2  C  -0.857  18.654  25.235 1.00 . B B . 594 HIS CD2  1 1 
        2  2908 2 2  9 HIS CE1  C  -1.322  18.011  23.183 1.00 . B B . 594 HIS CE1  1 1 
        2  2909 2 2  9 HIS CG   C  -1.724  19.565  24.694 1.00 . B B . 594 HIS CG   1 1 
        2  2910 2 2  9 HIS H    H  -3.234  19.026  27.154 1.00 . B B . 594 HIS H    1 1 
        2  2911 2 2  9 HIS HA   H  -4.064  21.692  26.068 1.00 . B B . 594 HIS HA   1 1 
        2  2912 2 2  9 HIS HB2  H  -2.236  21.618  24.625 1.00 . B B . 594 HIS HB2  1 1 
        2  2913 2 2  9 HIS HB3  H  -1.615  21.094  26.182 1.00 . B B . 594 HIS HB3  1 1 
        2  2914 2 2  9 HIS HD1  H  -2.576  19.623  22.726 1.00 . B B . 594 HIS HD1  1 1 
        2  2915 2 2  9 HIS HD2  H  -0.440  18.693  26.233 1.00 . B B . 594 HIS HD2  1 1 
        2  2916 2 2  9 HIS HE1  H  -1.347  17.461  22.249 1.00 . B B . 594 HIS HE1  1 1 
        2  2917 2 2  9 HIS N    N  -3.723  19.912  27.128 1.00 . B B . 594 HIS N    1 1 
        2  2918 2 2  9 HIS ND1  N  -1.994  19.149  23.409 1.00 . B B . 594 HIS ND1  1 1 
        2  2919 2 2  9 HIS NE2  N  -0.604  17.668  24.269 1.00 . B B . 594 HIS NE2  1 1 
        2  2920 2 2  9 HIS O    O  -4.788  20.703  23.706 1.00 . B B . 594 HIS O    1 1 
        2  2921 2 2 10 VAL C    C  -7.544  19.026  23.997 1.00 . B B . 595 VAL C    1 1 
        2  2922 2 2 10 VAL CA   C  -6.200  18.284  24.091 1.00 . B B . 595 VAL CA   1 1 
        2  2923 2 2 10 VAL CB   C  -6.394  16.809  24.512 1.00 . B B . 595 VAL CB   1 1 
        2  2924 2 2 10 VAL CG1  C  -7.292  16.021  23.547 1.00 . B B . 595 VAL CG1  1 1 
        2  2925 2 2 10 VAL CG2  C  -5.040  16.082  24.559 1.00 . B B . 595 VAL CG2  1 1 
        2  2926 2 2 10 VAL H    H  -5.193  18.562  25.958 1.00 . B B . 595 VAL H    1 1 
        2  2927 2 2 10 VAL HA   H  -5.742  18.294  23.101 1.00 . B B . 595 VAL HA   1 1 
        2  2928 2 2 10 VAL HB   H  -6.845  16.775  25.503 1.00 . B B . 595 VAL HB   1 1 
        2  2929 2 2 10 VAL HG11 H  -7.323  14.977  23.855 1.00 . B B . 595 VAL HG11 1 1 
        2  2930 2 2 10 VAL HG12 H  -8.312  16.399  23.579 1.00 . B B . 595 VAL HG12 1 1 
        2  2931 2 2 10 VAL HG13 H  -6.904  16.081  22.529 1.00 . B B . 595 VAL HG13 1 1 
        2  2932 2 2 10 VAL HG21 H  -4.369  16.556  25.275 1.00 . B B . 595 VAL HG21 1 1 
        2  2933 2 2 10 VAL HG22 H  -5.185  15.051  24.876 1.00 . B B . 595 VAL HG22 1 1 
        2  2934 2 2 10 VAL HG23 H  -4.572  16.096  23.575 1.00 . B B . 595 VAL HG23 1 1 
        2  2935 2 2 10 VAL N    N  -5.295  18.965  25.034 1.00 . B B . 595 VAL N    1 1 
        2  2936 2 2 10 VAL O    O  -8.011  19.626  24.970 1.00 . B B . 595 VAL O    1 1 
        2  2937 2 2 11 THR C    C -10.333  18.670  21.624 1.00 . B B . 596 THR C    1 1 
        2  2938 2 2 11 THR CA   C  -9.513  19.560  22.562 1.00 . B B . 596 THR CA   1 1 
        2  2939 2 2 11 THR CB   C  -9.359  20.987  22.001 1.00 . B B . 596 THR CB   1 1 
        2  2940 2 2 11 THR CG2  C  -8.749  21.047  20.598 1.00 . B B . 596 THR CG2  1 1 
        2  2941 2 2 11 THR H    H  -7.769  18.439  22.077 1.00 . B B . 596 THR H    1 1 
        2  2942 2 2 11 THR HA   H -10.061  19.631  23.501 1.00 . B B . 596 THR HA   1 1 
        2  2943 2 2 11 THR HB   H  -8.718  21.558  22.675 1.00 . B B . 596 THR HB   1 1 
        2  2944 2 2 11 THR HG1  H -10.788  22.037  22.806 1.00 . B B . 596 THR HG1  1 1 
        2  2945 2 2 11 THR HG21 H  -7.781  20.546  20.589 1.00 . B B . 596 THR HG21 1 1 
        2  2946 2 2 11 THR HG22 H  -9.411  20.577  19.873 1.00 . B B . 596 THR HG22 1 1 
        2  2947 2 2 11 THR HG23 H  -8.602  22.090  20.314 1.00 . B B . 596 THR HG23 1 1 
        2  2948 2 2 11 THR N    N  -8.189  18.970  22.827 1.00 . B B . 596 THR N    1 1 
        2  2949 2 2 11 THR O    O  -9.773  17.872  20.866 1.00 . B B . 596 THR O    1 1 
        2  2950 2 2 11 THR OG1  O -10.619  21.624  21.940 1.00 . B B . 596 THR OG1  1 1 
        2  2951 2 2 12 GLN C    C -12.326  18.052  19.368 1.00 . B B . 597 GLN C    1 1 
        2  2952 2 2 12 GLN CA   C -12.578  17.947  20.882 1.00 . B B . 597 GLN CA   1 1 
        2  2953 2 2 12 GLN CB   C -14.028  18.307  21.243 1.00 . B B . 597 GLN CB   1 1 
        2  2954 2 2 12 GLN CD   C -16.490  17.590  21.054 1.00 . B B . 597 GLN CD   1 1 
        2  2955 2 2 12 GLN CG   C -15.040  17.310  20.652 1.00 . B B . 597 GLN CG   1 1 
        2  2956 2 2 12 GLN H    H -12.061  19.496  22.266 1.00 . B B . 597 GLN H    1 1 
        2  2957 2 2 12 GLN HA   H -12.404  16.908  21.171 1.00 . B B . 597 GLN HA   1 1 
        2  2958 2 2 12 GLN HB2  H -14.128  18.299  22.331 1.00 . B B . 597 GLN HB2  1 1 
        2  2959 2 2 12 GLN HB3  H -14.254  19.311  20.880 1.00 . B B . 597 GLN HB3  1 1 
        2  2960 2 2 12 GLN HE21 H -17.206  16.148  19.828 1.00 . B B . 597 GLN HE21 1 1 
        2  2961 2 2 12 GLN HE22 H -18.397  17.048  20.759 1.00 . B B . 597 GLN HE22 1 1 
        2  2962 2 2 12 GLN HG2  H -14.979  17.337  19.563 1.00 . B B . 597 GLN HG2  1 1 
        2  2963 2 2 12 GLN HG3  H -14.782  16.302  20.979 1.00 . B B . 597 GLN HG3  1 1 
        2  2964 2 2 12 GLN N    N -11.663  18.788  21.663 1.00 . B B . 597 GLN N    1 1 
        2  2965 2 2 12 GLN NE2  N -17.440  16.864  20.500 1.00 . B B . 597 GLN NE2  1 1 
        2  2966 2 2 12 GLN O    O -12.323  17.034  18.683 1.00 . B B . 597 GLN O    1 1 
        2  2967 2 2 12 GLN OE1  O -16.810  18.454  21.865 1.00 . B B . 597 GLN OE1  1 1 
        2  2968 2 2 13 ASP C    C -10.576  18.668  16.901 1.00 . B B . 598 ASP C    1 1 
        2  2969 2 2 13 ASP CA   C -11.773  19.483  17.423 1.00 . B B . 598 ASP CA   1 1 
        2  2970 2 2 13 ASP CB   C -11.539  20.979  17.170 1.00 . B B . 598 ASP CB   1 1 
        2  2971 2 2 13 ASP CG   C -12.821  21.806  17.358 1.00 . B B . 598 ASP CG   1 1 
        2  2972 2 2 13 ASP H    H -12.064  20.055  19.470 1.00 . B B . 598 ASP H    1 1 
        2  2973 2 2 13 ASP HA   H -12.646  19.175  16.845 1.00 . B B . 598 ASP HA   1 1 
        2  2974 2 2 13 ASP HB2  H -10.752  21.343  17.835 1.00 . B B . 598 ASP HB2  1 1 
        2  2975 2 2 13 ASP HB3  H -11.185  21.110  16.144 1.00 . B B . 598 ASP HB3  1 1 
        2  2976 2 2 13 ASP N    N -12.049  19.254  18.850 1.00 . B B . 598 ASP N    1 1 
        2  2977 2 2 13 ASP O    O -10.625  18.147  15.782 1.00 . B B . 598 ASP O    1 1 
        2  2978 2 2 13 ASP OD1  O -13.638  21.881  16.409 1.00 . B B . 598 ASP OD1  1 1 
        2  2979 2 2 13 ASP OD2  O -13.013  22.391  18.451 1.00 . B B . 598 ASP OD2  1 1 
        2  2980 2 2 14 LEU C    C  -8.845  16.169  17.318 1.00 . B B . 599 LEU C    1 1 
        2  2981 2 2 14 LEU CA   C  -8.390  17.631  17.404 1.00 . B B . 599 LEU CA   1 1 
        2  2982 2 2 14 LEU CB   C  -7.278  17.829  18.456 1.00 . B B . 599 LEU CB   1 1 
        2  2983 2 2 14 LEU CD1  C  -5.303  17.315  16.933 1.00 . B B . 599 LEU CD1  1 1 
        2  2984 2 2 14 LEU CD2  C  -5.054  17.130  19.397 1.00 . B B . 599 LEU CD2  1 1 
        2  2985 2 2 14 LEU CG   C  -6.026  16.956  18.230 1.00 . B B . 599 LEU CG   1 1 
        2  2986 2 2 14 LEU H    H  -9.572  18.910  18.642 1.00 . B B . 599 LEU H    1 1 
        2  2987 2 2 14 LEU HA   H  -8.002  17.913  16.424 1.00 . B B . 599 LEU HA   1 1 
        2  2988 2 2 14 LEU HB2  H  -6.979  18.879  18.459 1.00 . B B . 599 LEU HB2  1 1 
        2  2989 2 2 14 LEU HB3  H  -7.678  17.593  19.440 1.00 . B B . 599 LEU HB3  1 1 
        2  2990 2 2 14 LEU HD11 H  -5.936  17.082  16.079 1.00 . B B . 599 LEU HD11 1 1 
        2  2991 2 2 14 LEU HD12 H  -5.050  18.375  16.923 1.00 . B B . 599 LEU HD12 1 1 
        2  2992 2 2 14 LEU HD13 H  -4.391  16.727  16.850 1.00 . B B . 599 LEU HD13 1 1 
        2  2993 2 2 14 LEU HD21 H  -4.743  18.171  19.479 1.00 . B B . 599 LEU HD21 1 1 
        2  2994 2 2 14 LEU HD22 H  -5.535  16.822  20.325 1.00 . B B . 599 LEU HD22 1 1 
        2  2995 2 2 14 LEU HD23 H  -4.176  16.503  19.238 1.00 . B B . 599 LEU HD23 1 1 
        2  2996 2 2 14 LEU HG   H  -6.317  15.907  18.193 1.00 . B B . 599 LEU HG   1 1 
        2  2997 2 2 14 LEU N    N  -9.525  18.501  17.719 1.00 . B B . 599 LEU N    1 1 
        2  2998 2 2 14 LEU O    O  -8.672  15.536  16.278 1.00 . B B . 599 LEU O    1 1 
        2  2999 2 2 15 ARG C    C -10.878  13.914  17.266 1.00 . B B . 600 ARG C    1 1 
        2  3000 2 2 15 ARG CA   C  -9.970  14.262  18.453 1.00 . B B . 600 ARG CA   1 1 
        2  3001 2 2 15 ARG CB   C -10.693  14.024  19.795 1.00 . B B . 600 ARG CB   1 1 
        2  3002 2 2 15 ARG CD   C  -8.659  13.291  21.220 1.00 . B B . 600 ARG CD   1 1 
        2  3003 2 2 15 ARG CG   C  -9.834  14.268  21.052 1.00 . B B . 600 ARG CG   1 1 
        2  3004 2 2 15 ARG CZ   C  -9.647  11.354  22.484 1.00 . B B . 600 ARG CZ   1 1 
        2  3005 2 2 15 ARG H    H  -9.626  16.260  19.178 1.00 . B B . 600 ARG H    1 1 
        2  3006 2 2 15 ARG HA   H  -9.119  13.580  18.383 1.00 . B B . 600 ARG HA   1 1 
        2  3007 2 2 15 ARG HB2  H -11.560  14.685  19.848 1.00 . B B . 600 ARG HB2  1 1 
        2  3008 2 2 15 ARG HB3  H -11.067  13.000  19.816 1.00 . B B . 600 ARG HB3  1 1 
        2  3009 2 2 15 ARG HD2  H  -8.023  13.349  20.336 1.00 . B B . 600 ARG HD2  1 1 
        2  3010 2 2 15 ARG HD3  H  -8.056  13.598  22.075 1.00 . B B . 600 ARG HD3  1 1 
        2  3011 2 2 15 ARG HE   H  -8.930  11.248  20.645 1.00 . B B . 600 ARG HE   1 1 
        2  3012 2 2 15 ARG HG2  H  -9.434  15.280  21.029 1.00 . B B . 600 ARG HG2  1 1 
        2  3013 2 2 15 ARG HG3  H -10.480  14.199  21.927 1.00 . B B . 600 ARG HG3  1 1 
        2  3014 2 2 15 ARG HH11 H  -9.439  12.936  23.680 1.00 . B B . 600 ARG HH11 1 1 
        2  3015 2 2 15 ARG HH12 H -10.187  11.544  24.408 1.00 . B B . 600 ARG HH12 1 1 
        2  3016 2 2 15 ARG HH21 H -10.010   9.631  21.547 1.00 . B B . 600 ARG HH21 1 1 
        2  3017 2 2 15 ARG HH22 H -10.502   9.700  23.233 1.00 . B B . 600 ARG HH22 1 1 
        2  3018 2 2 15 ARG N    N  -9.478  15.650  18.380 1.00 . B B . 600 ARG N    1 1 
        2  3019 2 2 15 ARG NE   N  -9.106  11.898  21.412 1.00 . B B . 600 ARG NE   1 1 
        2  3020 2 2 15 ARG NH1  N  -9.809  12.007  23.601 1.00 . B B . 600 ARG NH1  1 1 
        2  3021 2 2 15 ARG NH2  N -10.059  10.125  22.442 1.00 . B B . 600 ARG NH2  1 1 
        2  3022 2 2 15 ARG O    O -10.668  12.890  16.618 1.00 . B B . 600 ARG O    1 1 
        2  3023 2 2 16 SER C    C -11.940  14.534  14.440 1.00 . B B . 601 SER C    1 1 
        2  3024 2 2 16 SER CA   C -12.707  14.664  15.757 1.00 . B B . 601 SER CA   1 1 
        2  3025 2 2 16 SER CB   C -13.623  15.889  15.644 1.00 . B B . 601 SER CB   1 1 
        2  3026 2 2 16 SER H    H -11.949  15.606  17.522 1.00 . B B . 601 SER H    1 1 
        2  3027 2 2 16 SER HA   H -13.324  13.773  15.875 1.00 . B B . 601 SER HA   1 1 
        2  3028 2 2 16 SER HB2  H -12.999  16.786  15.590 1.00 . B B . 601 SER HB2  1 1 
        2  3029 2 2 16 SER HB3  H -14.208  15.820  14.725 1.00 . B B . 601 SER HB3  1 1 
        2  3030 2 2 16 SER HG   H -15.154  15.242  16.692 1.00 . B B . 601 SER HG   1 1 
        2  3031 2 2 16 SER N    N -11.821  14.796  16.923 1.00 . B B . 601 SER N    1 1 
        2  3032 2 2 16 SER O    O -12.158  13.582  13.689 1.00 . B B . 601 SER O    1 1 
        2  3033 2 2 16 SER OG   O -14.510  15.974  16.750 1.00 . B B . 601 SER OG   1 1 
        2  3034 2 2 17 HIS C    C  -9.318  14.287  12.785 1.00 . B B . 602 HIS C    1 1 
        2  3035 2 2 17 HIS CA   C -10.281  15.481  12.895 1.00 . B B . 602 HIS CA   1 1 
        2  3036 2 2 17 HIS CB   C  -9.551  16.824  12.762 1.00 . B B . 602 HIS CB   1 1 
        2  3037 2 2 17 HIS CD2  C  -7.672  16.361  11.047 1.00 . B B . 602 HIS CD2  1 1 
        2  3038 2 2 17 HIS CE1  C  -8.322  17.663   9.402 1.00 . B B . 602 HIS CE1  1 1 
        2  3039 2 2 17 HIS CG   C  -8.824  16.989  11.443 1.00 . B B . 602 HIS CG   1 1 
        2  3040 2 2 17 HIS H    H -10.869  16.224  14.812 1.00 . B B . 602 HIS H    1 1 
        2  3041 2 2 17 HIS HA   H -10.992  15.405  12.070 1.00 . B B . 602 HIS HA   1 1 
        2  3042 2 2 17 HIS HB2  H -10.285  17.626  12.846 1.00 . B B . 602 HIS HB2  1 1 
        2  3043 2 2 17 HIS HB3  H  -8.857  16.935  13.595 1.00 . B B . 602 HIS HB3  1 1 
        2  3044 2 2 17 HIS HD1  H -10.029  18.399  10.376 1.00 . B B . 602 HIS HD1  1 1 
        2  3045 2 2 17 HIS HD2  H  -7.102  15.657  11.638 1.00 . B B . 602 HIS HD2  1 1 
        2  3046 2 2 17 HIS HE1  H  -8.371  18.187   8.453 1.00 . B B . 602 HIS HE1  1 1 
        2  3047 2 2 17 HIS N    N -11.031  15.471  14.151 1.00 . B B . 602 HIS N    1 1 
        2  3048 2 2 17 HIS ND1  N  -9.216  17.795  10.397 1.00 . B B . 602 HIS ND1  1 1 
        2  3049 2 2 17 HIS NE2  N  -7.362  16.787   9.748 1.00 . B B . 602 HIS NE2  1 1 
        2  3050 2 2 17 HIS O    O  -9.215  13.691  11.710 1.00 . B B . 602 HIS O    1 1 
        2  3051 2 2 18 LEU C    C  -8.576  11.428  13.635 1.00 . B B . 603 LEU C    1 1 
        2  3052 2 2 18 LEU CA   C  -7.783  12.716  13.903 1.00 . B B . 603 LEU CA   1 1 
        2  3053 2 2 18 LEU CB   C  -7.008  12.633  15.234 1.00 . B B . 603 LEU CB   1 1 
        2  3054 2 2 18 LEU CD1  C  -5.179  13.467  16.742 1.00 . B B . 603 LEU CD1  1 1 
        2  3055 2 2 18 LEU CD2  C  -5.005  13.964  14.332 1.00 . B B . 603 LEU CD2  1 1 
        2  3056 2 2 18 LEU CG   C  -5.985  13.761  15.480 1.00 . B B . 603 LEU CG   1 1 
        2  3057 2 2 18 LEU H    H  -8.758  14.439  14.730 1.00 . B B . 603 LEU H    1 1 
        2  3058 2 2 18 LEU HA   H  -7.064  12.792  13.087 1.00 . B B . 603 LEU HA   1 1 
        2  3059 2 2 18 LEU HB2  H  -7.721  12.622  16.060 1.00 . B B . 603 LEU HB2  1 1 
        2  3060 2 2 18 LEU HB3  H  -6.474  11.683  15.250 1.00 . B B . 603 LEU HB3  1 1 
        2  3061 2 2 18 LEU HD11 H  -5.855  13.426  17.593 1.00 . B B . 603 LEU HD11 1 1 
        2  3062 2 2 18 LEU HD12 H  -4.657  12.514  16.645 1.00 . B B . 603 LEU HD12 1 1 
        2  3063 2 2 18 LEU HD13 H  -4.451  14.258  16.918 1.00 . B B . 603 LEU HD13 1 1 
        2  3064 2 2 18 LEU HD21 H  -4.302  14.748  14.610 1.00 . B B . 603 LEU HD21 1 1 
        2  3065 2 2 18 LEU HD22 H  -4.472  13.041  14.120 1.00 . B B . 603 LEU HD22 1 1 
        2  3066 2 2 18 LEU HD23 H  -5.536  14.298  13.444 1.00 . B B . 603 LEU HD23 1 1 
        2  3067 2 2 18 LEU HG   H  -6.501  14.703  15.622 1.00 . B B . 603 LEU HG   1 1 
        2  3068 2 2 18 LEU N    N  -8.646  13.901  13.876 1.00 . B B . 603 LEU N    1 1 
        2  3069 2 2 18 LEU O    O  -8.160  10.639  12.787 1.00 . B B . 603 LEU O    1 1 
        2  3070 2 2 19 VAL C    C -11.065  10.140  12.478 1.00 . B B . 604 VAL C    1 1 
        2  3071 2 2 19 VAL CA   C -10.666  10.134  13.956 1.00 . B B . 604 VAL CA   1 1 
        2  3072 2 2 19 VAL CB   C -11.910  10.158  14.870 1.00 . B B . 604 VAL CB   1 1 
        2  3073 2 2 19 VAL CG1  C -13.035   9.218  14.409 1.00 . B B . 604 VAL CG1  1 1 
        2  3074 2 2 19 VAL CG2  C -11.539   9.728  16.295 1.00 . B B . 604 VAL CG2  1 1 
        2  3075 2 2 19 VAL H    H -10.027  11.925  14.967 1.00 . B B . 604 VAL H    1 1 
        2  3076 2 2 19 VAL HA   H -10.141   9.194  14.132 1.00 . B B . 604 VAL HA   1 1 
        2  3077 2 2 19 VAL HB   H -12.310  11.170  14.901 1.00 . B B . 604 VAL HB   1 1 
        2  3078 2 2 19 VAL HG11 H -12.689   8.183  14.392 1.00 . B B . 604 VAL HG11 1 1 
        2  3079 2 2 19 VAL HG12 H -13.874   9.306  15.096 1.00 . B B . 604 VAL HG12 1 1 
        2  3080 2 2 19 VAL HG13 H -13.399   9.497  13.421 1.00 . B B . 604 VAL HG13 1 1 
        2  3081 2 2 19 VAL HG21 H -10.705  10.320  16.665 1.00 . B B . 604 VAL HG21 1 1 
        2  3082 2 2 19 VAL HG22 H -12.389   9.877  16.959 1.00 . B B . 604 VAL HG22 1 1 
        2  3083 2 2 19 VAL HG23 H -11.256   8.675  16.307 1.00 . B B . 604 VAL HG23 1 1 
        2  3084 2 2 19 VAL N    N  -9.746  11.247  14.264 1.00 . B B . 604 VAL N    1 1 
        2  3085 2 2 19 VAL O    O -10.932   9.111  11.820 1.00 . B B . 604 VAL O    1 1 
        2  3086 2 2 20 HIS C    C -10.789  10.960   9.539 1.00 . B B . 605 HIS C    1 1 
        2  3087 2 2 20 HIS CA   C -11.912  11.369  10.515 1.00 . B B . 605 HIS CA   1 1 
        2  3088 2 2 20 HIS CB   C -12.510  12.765  10.217 1.00 . B B . 605 HIS CB   1 1 
        2  3089 2 2 20 HIS CD2  C -12.217  13.765   7.862 1.00 . B B . 605 HIS CD2  1 1 
        2  3090 2 2 20 HIS CE1  C -10.316  14.841   8.124 1.00 . B B . 605 HIS CE1  1 1 
        2  3091 2 2 20 HIS CG   C -11.806  13.582   9.156 1.00 . B B . 605 HIS CG   1 1 
        2  3092 2 2 20 HIS H    H -11.608  12.097  12.515 1.00 . B B . 605 HIS H    1 1 
        2  3093 2 2 20 HIS HA   H -12.710  10.642  10.370 1.00 . B B . 605 HIS HA   1 1 
        2  3094 2 2 20 HIS HB2  H -13.543  12.623   9.898 1.00 . B B . 605 HIS HB2  1 1 
        2  3095 2 2 20 HIS HB3  H -12.549  13.360  11.129 1.00 . B B . 605 HIS HB3  1 1 
        2  3096 2 2 20 HIS HD1  H -10.034  14.285  10.131 1.00 . B B . 605 HIS HD1  1 1 
        2  3097 2 2 20 HIS HD2  H -13.115  13.350   7.421 1.00 . B B . 605 HIS HD2  1 1 
        2  3098 2 2 20 HIS HE1  H  -9.422  15.424   7.935 1.00 . B B . 605 HIS HE1  1 1 
        2  3099 2 2 20 HIS N    N -11.499  11.279  11.924 1.00 . B B . 605 HIS N    1 1 
        2  3100 2 2 20 HIS ND1  N -10.622  14.270   9.301 1.00 . B B . 605 HIS ND1  1 1 
        2  3101 2 2 20 HIS NE2  N -11.265  14.563   7.212 1.00 . B B . 605 HIS NE2  1 1 
        2  3102 2 2 20 HIS O    O -11.032  10.240   8.570 1.00 . B B . 605 HIS O    1 1 
        2  3103 2 2 21 LYS C    C  -7.899   9.641   9.082 1.00 . B B . 606 LYS C    1 1 
        2  3104 2 2 21 LYS CA   C  -8.380  11.090   8.966 1.00 . B B . 606 LYS CA   1 1 
        2  3105 2 2 21 LYS CB   C  -7.307  12.129   9.310 1.00 . B B . 606 LYS CB   1 1 
        2  3106 2 2 21 LYS CD   C  -5.409  13.451   8.253 1.00 . B B . 606 LYS CD   1 1 
        2  3107 2 2 21 LYS CE   C  -5.156  14.125   9.606 1.00 . B B . 606 LYS CE   1 1 
        2  3108 2 2 21 LYS CG   C  -6.066  12.069   8.405 1.00 . B B . 606 LYS CG   1 1 
        2  3109 2 2 21 LYS H    H  -9.425  11.949  10.640 1.00 . B B . 606 LYS H    1 1 
        2  3110 2 2 21 LYS HA   H  -8.671  11.234   7.925 1.00 . B B . 606 LYS HA   1 1 
        2  3111 2 2 21 LYS HB2  H  -7.770  13.111   9.200 1.00 . B B . 606 LYS HB2  1 1 
        2  3112 2 2 21 LYS HB3  H  -7.000  12.012  10.352 1.00 . B B . 606 LYS HB3  1 1 
        2  3113 2 2 21 LYS HD2  H  -4.466  13.340   7.714 1.00 . B B . 606 LYS HD2  1 1 
        2  3114 2 2 21 LYS HD3  H  -6.070  14.084   7.659 1.00 . B B . 606 LYS HD3  1 1 
        2  3115 2 2 21 LYS HE2  H  -6.098  14.187  10.157 1.00 . B B . 606 LYS HE2  1 1 
        2  3116 2 2 21 LYS HE3  H  -4.464  13.510  10.186 1.00 . B B . 606 LYS HE3  1 1 
        2  3117 2 2 21 LYS HG2  H  -5.348  11.363   8.825 1.00 . B B . 606 LYS HG2  1 1 
        2  3118 2 2 21 LYS HG3  H  -6.351  11.721   7.410 1.00 . B B . 606 LYS HG3  1 1 
        2  3119 2 2 21 LYS HZ1  H  -4.495  15.923  10.354 1.00 . B B . 606 LYS HZ1  1 1 
        2  3120 2 2 21 LYS HZ2  H  -3.678  15.447   9.025 1.00 . B B . 606 LYS HZ2  1 1 
        2  3121 2 2 21 LYS HZ3  H  -5.222  16.078   8.899 1.00 . B B . 606 LYS HZ3  1 1 
        2  3122 2 2 21 LYS N    N  -9.547  11.366   9.818 1.00 . B B . 606 LYS N    1 1 
        2  3123 2 2 21 LYS NZ   N  -4.602  15.488   9.441 1.00 . B B . 606 LYS NZ   1 1 
        2  3124 2 2 21 LYS O    O  -7.596   9.007   8.070 1.00 . B B . 606 LYS O    1 1 
        2  3125 2 2 22 LEU C    C  -8.748   6.802   9.846 1.00 . B B . 607 LEU C    1 1 
        2  3126 2 2 22 LEU CA   C  -7.709   7.670  10.585 1.00 . B B . 607 LEU CA   1 1 
        2  3127 2 2 22 LEU CB   C  -7.701   7.509  12.123 1.00 . B B . 607 LEU CB   1 1 
        2  3128 2 2 22 LEU CD1  C  -6.024   6.408  13.691 1.00 . B B . 607 LEU CD1  1 1 
        2  3129 2 2 22 LEU CD2  C  -8.262   5.417  13.419 1.00 . B B . 607 LEU CD2  1 1 
        2  3130 2 2 22 LEU CG   C  -7.158   6.175  12.680 1.00 . B B . 607 LEU CG   1 1 
        2  3131 2 2 22 LEU H    H  -8.172   9.699  11.072 1.00 . B B . 607 LEU H    1 1 
        2  3132 2 2 22 LEU HA   H  -6.731   7.385  10.202 1.00 . B B . 607 LEU HA   1 1 
        2  3133 2 2 22 LEU HB2  H  -7.070   8.300  12.522 1.00 . B B . 607 LEU HB2  1 1 
        2  3134 2 2 22 LEU HB3  H  -8.706   7.692  12.504 1.00 . B B . 607 LEU HB3  1 1 
        2  3135 2 2 22 LEU HD11 H  -6.369   7.026  14.522 1.00 . B B . 607 LEU HD11 1 1 
        2  3136 2 2 22 LEU HD12 H  -5.660   5.459  14.089 1.00 . B B . 607 LEU HD12 1 1 
        2  3137 2 2 22 LEU HD13 H  -5.190   6.919  13.212 1.00 . B B . 607 LEU HD13 1 1 
        2  3138 2 2 22 LEU HD21 H  -8.602   5.994  14.280 1.00 . B B . 607 LEU HD21 1 1 
        2  3139 2 2 22 LEU HD22 H  -9.105   5.251  12.750 1.00 . B B . 607 LEU HD22 1 1 
        2  3140 2 2 22 LEU HD23 H  -7.878   4.456  13.761 1.00 . B B . 607 LEU HD23 1 1 
        2  3141 2 2 22 LEU HG   H  -6.783   5.557  11.864 1.00 . B B . 607 LEU HG   1 1 
        2  3142 2 2 22 LEU N    N  -7.924   9.093  10.298 1.00 . B B . 607 LEU N    1 1 
        2  3143 2 2 22 LEU O    O  -8.374   5.857   9.154 1.00 . B B . 607 LEU O    1 1 
        2  3144 2 2 23 VAL C    C -10.892   6.512   7.621 1.00 . B B . 608 VAL C    1 1 
        2  3145 2 2 23 VAL CA   C -11.134   6.543   9.137 1.00 . B B . 608 VAL CA   1 1 
        2  3146 2 2 23 VAL CB   C -12.479   7.227   9.479 1.00 . B B . 608 VAL CB   1 1 
        2  3147 2 2 23 VAL CG1  C -13.599   6.945   8.473 1.00 . B B . 608 VAL CG1  1 1 
        2  3148 2 2 23 VAL CG2  C -12.978   6.759  10.848 1.00 . B B . 608 VAL CG2  1 1 
        2  3149 2 2 23 VAL H    H -10.266   7.970  10.484 1.00 . B B . 608 VAL H    1 1 
        2  3150 2 2 23 VAL HA   H -11.202   5.503   9.455 1.00 . B B . 608 VAL HA   1 1 
        2  3151 2 2 23 VAL HB   H -12.338   8.303   9.519 1.00 . B B . 608 VAL HB   1 1 
        2  3152 2 2 23 VAL HG11 H -14.538   7.367   8.829 1.00 . B B . 608 VAL HG11 1 1 
        2  3153 2 2 23 VAL HG12 H -13.373   7.405   7.510 1.00 . B B . 608 VAL HG12 1 1 
        2  3154 2 2 23 VAL HG13 H -13.705   5.871   8.344 1.00 . B B . 608 VAL HG13 1 1 
        2  3155 2 2 23 VAL HG21 H -12.200   6.899  11.596 1.00 . B B . 608 VAL HG21 1 1 
        2  3156 2 2 23 VAL HG22 H -13.847   7.346  11.144 1.00 . B B . 608 VAL HG22 1 1 
        2  3157 2 2 23 VAL HG23 H -13.248   5.704  10.808 1.00 . B B . 608 VAL HG23 1 1 
        2  3158 2 2 23 VAL N    N -10.031   7.183   9.884 1.00 . B B . 608 VAL N    1 1 
        2  3159 2 2 23 VAL O    O -11.005   5.442   7.022 1.00 . B B . 608 VAL O    1 1 
        2  3160 2 2 24 GLN C    C  -9.168   6.813   5.061 1.00 . B B . 609 GLN C    1 1 
        2  3161 2 2 24 GLN CA   C -10.334   7.693   5.528 1.00 . B B . 609 GLN CA   1 1 
        2  3162 2 2 24 GLN CB   C -10.085   9.134   5.057 1.00 . B B . 609 GLN CB   1 1 
        2  3163 2 2 24 GLN CD   C -12.504   9.561   4.312 1.00 . B B . 609 GLN CD   1 1 
        2  3164 2 2 24 GLN CG   C -11.324  10.036   5.162 1.00 . B B . 609 GLN CG   1 1 
        2  3165 2 2 24 GLN H    H -10.487   8.502   7.522 1.00 . B B . 609 GLN H    1 1 
        2  3166 2 2 24 GLN HA   H -11.229   7.310   5.036 1.00 . B B . 609 GLN HA   1 1 
        2  3167 2 2 24 GLN HB2  H  -9.266   9.558   5.640 1.00 . B B . 609 GLN HB2  1 1 
        2  3168 2 2 24 GLN HB3  H  -9.766   9.115   4.014 1.00 . B B . 609 GLN HB3  1 1 
        2  3169 2 2 24 GLN HE21 H -13.852   9.931   5.776 1.00 . B B . 609 GLN HE21 1 1 
        2  3170 2 2 24 GLN HE22 H -14.483   9.279   4.270 1.00 . B B . 609 GLN HE22 1 1 
        2  3171 2 2 24 GLN HG2  H -11.633  10.084   6.200 1.00 . B B . 609 GLN HG2  1 1 
        2  3172 2 2 24 GLN HG3  H -11.058  11.046   4.848 1.00 . B B . 609 GLN HG3  1 1 
        2  3173 2 2 24 GLN N    N -10.544   7.641   6.988 1.00 . B B . 609 GLN N    1 1 
        2  3174 2 2 24 GLN NE2  N -13.711   9.589   4.838 1.00 . B B . 609 GLN NE2  1 1 
        2  3175 2 2 24 GLN O    O  -9.269   6.160   4.021 1.00 . B B . 609 GLN O    1 1 
        2  3176 2 2 24 GLN OE1  O -12.369   9.151   3.167 1.00 . B B . 609 GLN OE1  1 1 
        2  3177 2 2 25 ALA C    C  -7.386   4.373   5.685 1.00 . B B . 610 ALA C    1 1 
        2  3178 2 2 25 ALA CA   C  -6.965   5.852   5.549 1.00 . B B . 610 ALA CA   1 1 
        2  3179 2 2 25 ALA CB   C  -5.815   6.168   6.503 1.00 . B B . 610 ALA CB   1 1 
        2  3180 2 2 25 ALA H    H  -8.029   7.358   6.648 1.00 . B B . 610 ALA H    1 1 
        2  3181 2 2 25 ALA HA   H  -6.614   6.023   4.528 1.00 . B B . 610 ALA HA   1 1 
        2  3182 2 2 25 ALA HB1  H  -5.515   7.211   6.400 1.00 . B B . 610 ALA HB1  1 1 
        2  3183 2 2 25 ALA HB2  H  -6.110   5.968   7.534 1.00 . B B . 610 ALA HB2  1 1 
        2  3184 2 2 25 ALA HB3  H  -4.977   5.524   6.241 1.00 . B B . 610 ALA HB3  1 1 
        2  3185 2 2 25 ALA N    N  -8.075   6.764   5.828 1.00 . B B . 610 ALA N    1 1 
        2  3186 2 2 25 ALA O    O  -7.049   3.543   4.840 1.00 . B B . 610 ALA O    1 1 
        2  3187 2 2 26 ILE C    C  -9.577   2.189   5.898 1.00 . B B . 611 ILE C    1 1 
        2  3188 2 2 26 ILE CA   C  -8.644   2.692   7.010 1.00 . B B . 611 ILE CA   1 1 
        2  3189 2 2 26 ILE CB   C  -9.297   2.646   8.411 1.00 . B B . 611 ILE CB   1 1 
        2  3190 2 2 26 ILE CD1  C  -8.685   3.054  10.877 1.00 . B B . 611 ILE CD1  1 1 
        2  3191 2 2 26 ILE CG1  C  -8.178   2.707   9.476 1.00 . B B . 611 ILE CG1  1 1 
        2  3192 2 2 26 ILE CG2  C -10.172   1.401   8.644 1.00 . B B . 611 ILE CG2  1 1 
        2  3193 2 2 26 ILE H    H  -8.368   4.777   7.410 1.00 . B B . 611 ILE H    1 1 
        2  3194 2 2 26 ILE HA   H  -7.782   2.030   7.019 1.00 . B B . 611 ILE HA   1 1 
        2  3195 2 2 26 ILE HB   H  -9.939   3.521   8.517 1.00 . B B . 611 ILE HB   1 1 
        2  3196 2 2 26 ILE HD11 H  -7.827   3.250  11.518 1.00 . B B . 611 ILE HD11 1 1 
        2  3197 2 2 26 ILE HD12 H  -9.306   3.949  10.837 1.00 . B B . 611 ILE HD12 1 1 
        2  3198 2 2 26 ILE HD13 H  -9.262   2.230  11.291 1.00 . B B . 611 ILE HD13 1 1 
        2  3199 2 2 26 ILE HG12 H  -7.658   1.751   9.510 1.00 . B B . 611 ILE HG12 1 1 
        2  3200 2 2 26 ILE HG13 H  -7.442   3.462   9.200 1.00 . B B . 611 ILE HG13 1 1 
        2  3201 2 2 26 ILE HG21 H -10.946   1.328   7.883 1.00 . B B . 611 ILE HG21 1 1 
        2  3202 2 2 26 ILE HG22 H  -9.569   0.494   8.627 1.00 . B B . 611 ILE HG22 1 1 
        2  3203 2 2 26 ILE HG23 H -10.678   1.483   9.603 1.00 . B B . 611 ILE HG23 1 1 
        2  3204 2 2 26 ILE N    N  -8.150   4.049   6.737 1.00 . B B . 611 ILE N    1 1 
        2  3205 2 2 26 ILE O    O  -9.395   1.073   5.410 1.00 . B B . 611 ILE O    1 1 
        2  3206 2 2 27 PHE C    C -11.759   4.015   3.561 1.00 . B B . 612 PHE C    1 1 
        2  3207 2 2 27 PHE CA   C -11.387   2.712   4.305 1.00 . B B . 612 PHE CA   1 1 
        2  3208 2 2 27 PHE CB   C -12.624   1.931   4.777 1.00 . B B . 612 PHE CB   1 1 
        2  3209 2 2 27 PHE CD1  C -13.307   1.347   2.378 1.00 . B B . 612 PHE CD1  1 1 
        2  3210 2 2 27 PHE CD2  C -15.026   1.638   4.069 1.00 . B B . 612 PHE CD2  1 1 
        2  3211 2 2 27 PHE CE1  C -14.300   1.136   1.405 1.00 . B B . 612 PHE CE1  1 1 
        2  3212 2 2 27 PHE CE2  C -16.020   1.419   3.101 1.00 . B B . 612 PHE CE2  1 1 
        2  3213 2 2 27 PHE CG   C -13.667   1.631   3.712 1.00 . B B . 612 PHE CG   1 1 
        2  3214 2 2 27 PHE CZ   C -15.658   1.181   1.767 1.00 . B B . 612 PHE CZ   1 1 
        2  3215 2 2 27 PHE H    H -10.698   3.891   5.938 1.00 . B B . 612 PHE H    1 1 
        2  3216 2 2 27 PHE HA   H -10.842   2.054   3.633 1.00 . B B . 612 PHE HA   1 1 
        2  3217 2 2 27 PHE HB2  H -12.295   0.984   5.204 1.00 . B B . 612 PHE HB2  1 1 
        2  3218 2 2 27 PHE HB3  H -13.099   2.497   5.579 1.00 . B B . 612 PHE HB3  1 1 
        2  3219 2 2 27 PHE HD1  H -12.269   1.286   2.089 1.00 . B B . 612 PHE HD1  1 1 
        2  3220 2 2 27 PHE HD2  H -15.310   1.816   5.095 1.00 . B B . 612 PHE HD2  1 1 
        2  3221 2 2 27 PHE HE1  H -14.019   0.935   0.379 1.00 . B B . 612 PHE HE1  1 1 
        2  3222 2 2 27 PHE HE2  H -17.064   1.445   3.380 1.00 . B B . 612 PHE HE2  1 1 
        2  3223 2 2 27 PHE HZ   H -16.432   1.025   1.025 1.00 . B B . 612 PHE HZ   1 1 
        2  3224 2 2 27 PHE N    N -10.537   3.010   5.456 1.00 . B B . 612 PHE N    1 1 
        2  3225 2 2 27 PHE O    O -12.513   4.828   4.104 1.00 . B B . 612 PHE O    1 1 
        2  3226 2 2 28 PRO C    C -13.065   5.642   1.149 1.00 . B B . 613 PRO C    1 1 
        2  3227 2 2 28 PRO CA   C -11.579   5.411   1.499 1.00 . B B . 613 PRO CA   1 1 
        2  3228 2 2 28 PRO CB   C -10.749   5.252   0.220 1.00 . B B . 613 PRO CB   1 1 
        2  3229 2 2 28 PRO CD   C -10.207   3.458   1.683 1.00 . B B . 613 PRO CD   1 1 
        2  3230 2 2 28 PRO CG   C  -9.568   4.394   0.662 1.00 . B B . 613 PRO CG   1 1 
        2  3231 2 2 28 PRO HA   H -11.223   6.291   2.035 1.00 . B B . 613 PRO HA   1 1 
        2  3232 2 2 28 PRO HB2  H -11.322   4.710  -0.535 1.00 . B B . 613 PRO HB2  1 1 
        2  3233 2 2 28 PRO HB3  H -10.422   6.216  -0.169 1.00 . B B . 613 PRO HB3  1 1 
        2  3234 2 2 28 PRO HD2  H -10.643   2.603   1.165 1.00 . B B . 613 PRO HD2  1 1 
        2  3235 2 2 28 PRO HD3  H  -9.456   3.119   2.398 1.00 . B B . 613 PRO HD3  1 1 
        2  3236 2 2 28 PRO HG2  H  -9.127   3.846  -0.172 1.00 . B B . 613 PRO HG2  1 1 
        2  3237 2 2 28 PRO HG3  H  -8.821   5.020   1.153 1.00 . B B . 613 PRO HG3  1 1 
        2  3238 2 2 28 PRO N    N -11.265   4.232   2.323 1.00 . B B . 613 PRO N    1 1 
        2  3239 2 2 28 PRO O    O -13.378   6.672   0.551 1.00 . B B . 613 PRO O    1 1 
        2  3240 2 2 29 THR C    C -15.767   4.347  -0.238 1.00 . B B . 614 THR C    1 1 
        2  3241 2 2 29 THR CA   C -15.420   4.703   1.227 1.00 . B B . 614 THR CA   1 1 
        2  3242 2 2 29 THR CB   C -16.099   5.993   1.746 1.00 . B B . 614 THR CB   1 1 
        2  3243 2 2 29 THR CG2  C -16.601   6.965   0.675 1.00 . B B . 614 THR CG2  1 1 
        2  3244 2 2 29 THR H    H -13.607   3.904   1.988 1.00 . B B . 614 THR H    1 1 
        2  3245 2 2 29 THR HA   H -15.810   3.890   1.836 1.00 . B B . 614 THR HA   1 1 
        2  3246 2 2 29 THR HB   H -15.400   6.528   2.392 1.00 . B B . 614 THR HB   1 1 
        2  3247 2 2 29 THR HG1  H -16.897   5.209   3.337 1.00 . B B . 614 THR HG1  1 1 
        2  3248 2 2 29 THR HG21 H -16.974   7.869   1.150 1.00 . B B . 614 THR HG21 1 1 
        2  3249 2 2 29 THR HG22 H -15.796   7.239  -0.003 1.00 . B B . 614 THR HG22 1 1 
        2  3250 2 2 29 THR HG23 H -17.407   6.510   0.109 1.00 . B B . 614 THR HG23 1 1 
        2  3251 2 2 29 THR N    N -13.966   4.709   1.499 1.00 . B B . 614 THR N    1 1 
        2  3252 2 2 29 THR O    O -14.957   4.598  -1.138 1.00 . B B . 614 THR O    1 1 
        2  3253 2 2 29 THR OG1  O -17.217   5.652   2.536 1.00 . B B . 614 THR OG1  1 1 
        2  3254 2 2 30 PRO C    C -17.986   4.495  -2.673 1.00 . B B . 615 PRO C    1 1 
        2  3255 2 2 30 PRO CA   C -17.336   3.344  -1.876 1.00 . B B . 615 PRO CA   1 1 
        2  3256 2 2 30 PRO CB   C -18.325   2.199  -1.643 1.00 . B B . 615 PRO CB   1 1 
        2  3257 2 2 30 PRO CD   C -18.004   3.398   0.419 1.00 . B B . 615 PRO CD   1 1 
        2  3258 2 2 30 PRO CG   C -19.050   2.592  -0.357 1.00 . B B . 615 PRO CG   1 1 
        2  3259 2 2 30 PRO HA   H -16.477   2.972  -2.432 1.00 . B B . 615 PRO HA   1 1 
        2  3260 2 2 30 PRO HB2  H -19.013   2.066  -2.478 1.00 . B B . 615 PRO HB2  1 1 
        2  3261 2 2 30 PRO HB3  H -17.773   1.280  -1.453 1.00 . B B . 615 PRO HB3  1 1 
        2  3262 2 2 30 PRO HD2  H -18.458   4.305   0.800 1.00 . B B . 615 PRO HD2  1 1 
        2  3263 2 2 30 PRO HD3  H -17.624   2.809   1.248 1.00 . B B . 615 PRO HD3  1 1 
        2  3264 2 2 30 PRO HG2  H -19.907   3.222  -0.599 1.00 . B B . 615 PRO HG2  1 1 
        2  3265 2 2 30 PRO HG3  H -19.374   1.714   0.202 1.00 . B B . 615 PRO HG3  1 1 
        2  3266 2 2 30 PRO N    N -16.945   3.746  -0.522 1.00 . B B . 615 PRO N    1 1 
        2  3267 2 2 30 PRO O    O -17.750   4.643  -3.872 1.00 . B B . 615 PRO O    1 1 
        2  3268 2 2 31 ASP C    C -19.853   7.416  -1.302 1.00 . B B . 616 ASP C    1 1 
        2  3269 2 2 31 ASP CA   C -19.559   6.468  -2.485 1.00 . B B . 616 ASP CA   1 1 
        2  3270 2 2 31 ASP CB   C -20.908   5.981  -3.038 1.00 . B B . 616 ASP CB   1 1 
        2  3271 2 2 31 ASP CG   C -20.811   5.323  -4.423 1.00 . B B . 616 ASP CG   1 1 
        2  3272 2 2 31 ASP H    H -18.873   5.139  -1.003 1.00 . B B . 616 ASP H    1 1 
        2  3273 2 2 31 ASP HA   H -19.003   6.999  -3.257 1.00 . B B . 616 ASP HA   1 1 
        2  3274 2 2 31 ASP HB2  H -21.344   5.299  -2.315 1.00 . B B . 616 ASP HB2  1 1 
        2  3275 2 2 31 ASP HB3  H -21.598   6.822  -3.105 1.00 . B B . 616 ASP HB3  1 1 
        2  3276 2 2 31 ASP N    N -18.783   5.322  -1.993 1.00 . B B . 616 ASP N    1 1 
        2  3277 2 2 31 ASP O    O -19.935   6.952  -0.161 1.00 . B B . 616 ASP O    1 1 
        2  3278 2 2 31 ASP OD1  O -20.563   6.049  -5.417 1.00 . B B . 616 ASP OD1  1 1 
        2  3279 2 2 31 ASP OD2  O -21.043   4.094  -4.532 1.00 . B B . 616 ASP OD2  1 1 
        2  3280 2 2 32 PRO C    C -21.544   9.507   0.359 1.00 . B B . 617 PRO C    1 1 
        2  3281 2 2 32 PRO CA   C -20.248   9.696  -0.447 1.00 . B B . 617 PRO CA   1 1 
        2  3282 2 2 32 PRO CB   C -20.154  11.067  -1.125 1.00 . B B . 617 PRO CB   1 1 
        2  3283 2 2 32 PRO CD   C -20.180   9.356  -2.831 1.00 . B B . 617 PRO CD   1 1 
        2  3284 2 2 32 PRO CG   C -20.596  10.804  -2.566 1.00 . B B . 617 PRO CG   1 1 
        2  3285 2 2 32 PRO HA   H -19.420   9.597   0.256 1.00 . B B . 617 PRO HA   1 1 
        2  3286 2 2 32 PRO HB2  H -20.783  11.816  -0.641 1.00 . B B . 617 PRO HB2  1 1 
        2  3287 2 2 32 PRO HB3  H -19.113  11.396  -1.125 1.00 . B B . 617 PRO HB3  1 1 
        2  3288 2 2 32 PRO HD2  H -20.931   8.875  -3.458 1.00 . B B . 617 PRO HD2  1 1 
        2  3289 2 2 32 PRO HD3  H -19.212   9.299  -3.322 1.00 . B B . 617 PRO HD3  1 1 
        2  3290 2 2 32 PRO HG2  H -21.683  10.884  -2.630 1.00 . B B . 617 PRO HG2  1 1 
        2  3291 2 2 32 PRO HG3  H -20.122  11.494  -3.267 1.00 . B B . 617 PRO HG3  1 1 
        2  3292 2 2 32 PRO N    N -20.083   8.721  -1.528 1.00 . B B . 617 PRO N    1 1 
        2  3293 2 2 32 PRO O    O -21.631   9.965   1.499 1.00 . B B . 617 PRO O    1 1 
        2  3294 2 2 33 ALA C    C -23.403   7.356   1.709 1.00 . B B . 618 ALA C    1 1 
        2  3295 2 2 33 ALA CA   C -23.719   8.345   0.563 1.00 . B B . 618 ALA CA   1 1 
        2  3296 2 2 33 ALA CB   C -24.711   7.738  -0.436 1.00 . B B . 618 ALA CB   1 1 
        2  3297 2 2 33 ALA H    H -22.420   8.453  -1.125 1.00 . B B . 618 ALA H    1 1 
        2  3298 2 2 33 ALA HA   H -24.185   9.223   1.012 1.00 . B B . 618 ALA HA   1 1 
        2  3299 2 2 33 ALA HB1  H -25.624   7.448   0.086 1.00 . B B . 618 ALA HB1  1 1 
        2  3300 2 2 33 ALA HB2  H -24.965   8.472  -1.202 1.00 . B B . 618 ALA HB2  1 1 
        2  3301 2 2 33 ALA HB3  H -24.278   6.855  -0.910 1.00 . B B . 618 ALA HB3  1 1 
        2  3302 2 2 33 ALA N    N -22.531   8.778  -0.176 1.00 . B B . 618 ALA N    1 1 
        2  3303 2 2 33 ALA O    O -24.118   7.335   2.712 1.00 . B B . 618 ALA O    1 1 
        2  3304 2 2 34 ALA C    C -21.483   6.353   3.930 1.00 . B B . 619 ALA C    1 1 
        2  3305 2 2 34 ALA CA   C -21.895   5.627   2.638 1.00 . B B . 619 ALA CA   1 1 
        2  3306 2 2 34 ALA CB   C -20.739   4.781   2.083 1.00 . B B . 619 ALA CB   1 1 
        2  3307 2 2 34 ALA H    H -21.732   6.662   0.786 1.00 . B B . 619 ALA H    1 1 
        2  3308 2 2 34 ALA HA   H -22.730   4.964   2.877 1.00 . B B . 619 ALA HA   1 1 
        2  3309 2 2 34 ALA HB1  H -20.456   3.994   2.784 1.00 . B B . 619 ALA HB1  1 1 
        2  3310 2 2 34 ALA HB2  H -21.020   4.322   1.134 1.00 . B B . 619 ALA HB2  1 1 
        2  3311 2 2 34 ALA HB3  H -19.870   5.418   1.923 1.00 . B B . 619 ALA HB3  1 1 
        2  3312 2 2 34 ALA N    N -22.324   6.568   1.601 1.00 . B B . 619 ALA N    1 1 
        2  3313 2 2 34 ALA O    O -21.861   5.924   5.019 1.00 . B B . 619 ALA O    1 1 
        2  3314 2 2 35 LEU C    C -21.361   8.817   5.886 1.00 . B B . 620 LEU C    1 1 
        2  3315 2 2 35 LEU CA   C -20.276   8.333   4.900 1.00 . B B . 620 LEU CA   1 1 
        2  3316 2 2 35 LEU CB   C -19.559   9.560   4.300 1.00 . B B . 620 LEU CB   1 1 
        2  3317 2 2 35 LEU CD1  C -17.880  10.567   2.727 1.00 . B B . 620 LEU CD1  1 1 
        2  3318 2 2 35 LEU CD2  C -17.192   8.646   4.120 1.00 . B B . 620 LEU CD2  1 1 
        2  3319 2 2 35 LEU CG   C -18.369   9.268   3.368 1.00 . B B . 620 LEU CG   1 1 
        2  3320 2 2 35 LEU H    H -20.529   7.772   2.868 1.00 . B B . 620 LEU H    1 1 
        2  3321 2 2 35 LEU HA   H -19.558   7.753   5.480 1.00 . B B . 620 LEU HA   1 1 
        2  3322 2 2 35 LEU HB2  H -20.296  10.147   3.752 1.00 . B B . 620 LEU HB2  1 1 
        2  3323 2 2 35 LEU HB3  H -19.202  10.179   5.120 1.00 . B B . 620 LEU HB3  1 1 
        2  3324 2 2 35 LEU HD11 H -18.696  11.036   2.177 1.00 . B B . 620 LEU HD11 1 1 
        2  3325 2 2 35 LEU HD12 H -17.524  11.256   3.495 1.00 . B B . 620 LEU HD12 1 1 
        2  3326 2 2 35 LEU HD13 H -17.069  10.353   2.031 1.00 . B B . 620 LEU HD13 1 1 
        2  3327 2 2 35 LEU HD21 H -16.913   9.269   4.969 1.00 . B B . 620 LEU HD21 1 1 
        2  3328 2 2 35 LEU HD22 H -17.470   7.655   4.469 1.00 . B B . 620 LEU HD22 1 1 
        2  3329 2 2 35 LEU HD23 H -16.342   8.541   3.447 1.00 . B B . 620 LEU HD23 1 1 
        2  3330 2 2 35 LEU HG   H -18.686   8.596   2.571 1.00 . B B . 620 LEU HG   1 1 
        2  3331 2 2 35 LEU N    N -20.781   7.490   3.805 1.00 . B B . 620 LEU N    1 1 
        2  3332 2 2 35 LEU O    O -21.039   9.180   7.019 1.00 . B B . 620 LEU O    1 1 
        2  3333 2 2 36 LYS C    C -24.833   8.117   6.483 1.00 . B B . 621 LYS C    1 1 
        2  3334 2 2 36 LYS CA   C -23.808   9.240   6.242 1.00 . B B . 621 LYS CA   1 1 
        2  3335 2 2 36 LYS CB   C -24.411  10.507   5.604 1.00 . B B . 621 LYS CB   1 1 
        2  3336 2 2 36 LYS CD   C -25.592  11.591   3.652 1.00 . B B . 621 LYS CD   1 1 
        2  3337 2 2 36 LYS CE   C -26.087  11.395   2.214 1.00 . B B . 621 LYS CE   1 1 
        2  3338 2 2 36 LYS CG   C -24.934  10.306   4.171 1.00 . B B . 621 LYS CG   1 1 
        2  3339 2 2 36 LYS H    H -22.788   8.504   4.511 1.00 . B B . 621 LYS H    1 1 
        2  3340 2 2 36 LYS HA   H -23.475   9.522   7.241 1.00 . B B . 621 LYS HA   1 1 
        2  3341 2 2 36 LYS HB2  H -25.229  10.860   6.235 1.00 . B B . 621 LYS HB2  1 1 
        2  3342 2 2 36 LYS HB3  H -23.647  11.287   5.591 1.00 . B B . 621 LYS HB3  1 1 
        2  3343 2 2 36 LYS HD2  H -26.436  11.848   4.295 1.00 . B B . 621 LYS HD2  1 1 
        2  3344 2 2 36 LYS HD3  H -24.863  12.404   3.678 1.00 . B B . 621 LYS HD3  1 1 
        2  3345 2 2 36 LYS HE2  H -25.236  11.121   1.584 1.00 . B B . 621 LYS HE2  1 1 
        2  3346 2 2 36 LYS HE3  H -26.800  10.565   2.199 1.00 . B B . 621 LYS HE3  1 1 
        2  3347 2 2 36 LYS HG2  H -24.104  10.043   3.515 1.00 . B B . 621 LYS HG2  1 1 
        2  3348 2 2 36 LYS HG3  H -25.669   9.499   4.157 1.00 . B B . 621 LYS HG3  1 1 
        2  3349 2 2 36 LYS HZ1  H -26.083  13.404   1.676 1.00 . B B . 621 LYS HZ1  1 1 
        2  3350 2 2 36 LYS HZ2  H -27.059  12.490   0.740 1.00 . B B . 621 LYS HZ2  1 1 
        2  3351 2 2 36 LYS HZ3  H -27.527  12.895   2.249 1.00 . B B . 621 LYS HZ3  1 1 
        2  3352 2 2 36 LYS N    N -22.632   8.807   5.465 1.00 . B B . 621 LYS N    1 1 
        2  3353 2 2 36 LYS NZ   N -26.730  12.627   1.687 1.00 . B B . 621 LYS NZ   1 1 
        2  3354 2 2 36 LYS O    O -25.990   8.391   6.807 1.00 . B B . 621 LYS O    1 1 
        2  3355 2 2 37 ASP C    C -24.541   4.607   7.461 1.00 . B B . 622 ASP C    1 1 
        2  3356 2 2 37 ASP CA   C -25.239   5.664   6.573 1.00 . B B . 622 ASP CA   1 1 
        2  3357 2 2 37 ASP CB   C -25.657   5.102   5.203 1.00 . B B . 622 ASP CB   1 1 
        2  3358 2 2 37 ASP CG   C -26.687   3.973   5.324 1.00 . B B . 622 ASP CG   1 1 
        2  3359 2 2 37 ASP H    H -23.451   6.710   6.059 1.00 . B B . 622 ASP H    1 1 
        2  3360 2 2 37 ASP HA   H -26.148   5.958   7.100 1.00 . B B . 622 ASP HA   1 1 
        2  3361 2 2 37 ASP HB2  H -26.095   5.903   4.606 1.00 . B B . 622 ASP HB2  1 1 
        2  3362 2 2 37 ASP HB3  H -24.768   4.739   4.681 1.00 . B B . 622 ASP HB3  1 1 
        2  3363 2 2 37 ASP N    N -24.411   6.858   6.352 1.00 . B B . 622 ASP N    1 1 
        2  3364 2 2 37 ASP O    O -23.325   4.637   7.679 1.00 . B B . 622 ASP O    1 1 
        2  3365 2 2 37 ASP OD1  O -27.686   4.146   6.060 1.00 . B B . 622 ASP OD1  1 1 
        2  3366 2 2 37 ASP OD2  O -26.455   2.891   4.738 1.00 . B B . 622 ASP OD2  1 1 
        2  3367 2 2 38 ARG C    C -23.685   1.865   8.608 1.00 . B B . 623 ARG C    1 1 
        2  3368 2 2 38 ARG CA   C -24.937   2.655   9.002 1.00 . B B . 623 ARG CA   1 1 
        2  3369 2 2 38 ARG CB   C -26.093   1.670   9.295 1.00 . B B . 623 ARG CB   1 1 
        2  3370 2 2 38 ARG CD   C -28.201   3.052   8.865 1.00 . B B . 623 ARG CD   1 1 
        2  3371 2 2 38 ARG CG   C -27.384   2.266   9.896 1.00 . B B . 623 ARG CG   1 1 
        2  3372 2 2 38 ARG CZ   C -30.463   4.004   8.570 1.00 . B B . 623 ARG CZ   1 1 
        2  3373 2 2 38 ARG H    H -26.301   3.671   7.694 1.00 . B B . 623 ARG H    1 1 
        2  3374 2 2 38 ARG HA   H -24.698   3.177   9.928 1.00 . B B . 623 ARG HA   1 1 
        2  3375 2 2 38 ARG HB2  H -26.347   1.129   8.382 1.00 . B B . 623 ARG HB2  1 1 
        2  3376 2 2 38 ARG HB3  H -25.724   0.933  10.010 1.00 . B B . 623 ARG HB3  1 1 
        2  3377 2 2 38 ARG HD2  H -27.707   4.003   8.675 1.00 . B B . 623 ARG HD2  1 1 
        2  3378 2 2 38 ARG HD3  H -28.246   2.469   7.942 1.00 . B B . 623 ARG HD3  1 1 
        2  3379 2 2 38 ARG HE   H -29.862   3.038  10.213 1.00 . B B . 623 ARG HE   1 1 
        2  3380 2 2 38 ARG HG2  H -27.995   1.438  10.259 1.00 . B B . 623 ARG HG2  1 1 
        2  3381 2 2 38 ARG HG3  H -27.137   2.910  10.742 1.00 . B B . 623 ARG HG3  1 1 
        2  3382 2 2 38 ARG HH11 H -29.267   4.277   6.965 1.00 . B B . 623 ARG HH11 1 1 
        2  3383 2 2 38 ARG HH12 H -30.878   4.954   6.844 1.00 . B B . 623 ARG HH12 1 1 
        2  3384 2 2 38 ARG HH21 H -31.908   3.904   9.960 1.00 . B B . 623 ARG HH21 1 1 
        2  3385 2 2 38 ARG HH22 H -32.334   4.730   8.488 1.00 . B B . 623 ARG HH22 1 1 
        2  3386 2 2 38 ARG N    N -25.330   3.657   7.986 1.00 . B B . 623 ARG N    1 1 
        2  3387 2 2 38 ARG NE   N -29.575   3.348   9.297 1.00 . B B . 623 ARG NE   1 1 
        2  3388 2 2 38 ARG NH1  N -30.190   4.448   7.372 1.00 . B B . 623 ARG NH1  1 1 
        2  3389 2 2 38 ARG NH2  N -31.657   4.231   9.041 1.00 . B B . 623 ARG NH2  1 1 
        2  3390 2 2 38 ARG O    O -22.844   1.567   9.456 1.00 . B B . 623 ARG O    1 1 
        2  3391 2 2 39 ARG C    C -21.045   1.458   7.067 1.00 . B B . 624 ARG C    1 1 
        2  3392 2 2 39 ARG CA   C -22.410   0.852   6.709 1.00 . B B . 624 ARG CA   1 1 
        2  3393 2 2 39 ARG CB   C -22.646   0.703   5.192 1.00 . B B . 624 ARG CB   1 1 
        2  3394 2 2 39 ARG CD   C -23.043   1.837   2.947 1.00 . B B . 624 ARG CD   1 1 
        2  3395 2 2 39 ARG CG   C -22.475   1.992   4.365 1.00 . B B . 624 ARG CG   1 1 
        2  3396 2 2 39 ARG CZ   C -25.343   1.667   1.949 1.00 . B B . 624 ARG CZ   1 1 
        2  3397 2 2 39 ARG H    H -24.303   1.862   6.705 1.00 . B B . 624 ARG H    1 1 
        2  3398 2 2 39 ARG HA   H -22.401  -0.154   7.132 1.00 . B B . 624 ARG HA   1 1 
        2  3399 2 2 39 ARG HB2  H -21.953  -0.043   4.805 1.00 . B B . 624 ARG HB2  1 1 
        2  3400 2 2 39 ARG HB3  H -23.653   0.310   5.044 1.00 . B B . 624 ARG HB3  1 1 
        2  3401 2 2 39 ARG HD2  H -22.653   2.643   2.323 1.00 . B B . 624 ARG HD2  1 1 
        2  3402 2 2 39 ARG HD3  H -22.708   0.886   2.529 1.00 . B B . 624 ARG HD3  1 1 
        2  3403 2 2 39 ARG HE   H -24.981   2.221   3.794 1.00 . B B . 624 ARG HE   1 1 
        2  3404 2 2 39 ARG HG2  H -22.969   2.831   4.857 1.00 . B B . 624 ARG HG2  1 1 
        2  3405 2 2 39 ARG HG3  H -21.410   2.217   4.287 1.00 . B B . 624 ARG HG3  1 1 
        2  3406 2 2 39 ARG HH11 H -23.961   1.169   0.596 1.00 . B B . 624 ARG HH11 1 1 
        2  3407 2 2 39 ARG HH12 H -25.610   1.103   0.038 1.00 . B B . 624 ARG HH12 1 1 
        2  3408 2 2 39 ARG HH21 H -26.895   2.150   3.081 1.00 . B B . 624 ARG HH21 1 1 
        2  3409 2 2 39 ARG HH22 H -27.293   1.659   1.432 1.00 . B B . 624 ARG HH22 1 1 
        2  3410 2 2 39 ARG N    N -23.544   1.576   7.308 1.00 . B B . 624 ARG N    1 1 
        2  3411 2 2 39 ARG NE   N -24.516   1.911   2.944 1.00 . B B . 624 ARG NE   1 1 
        2  3412 2 2 39 ARG NH1  N -24.944   1.284   0.769 1.00 . B B . 624 ARG NH1  1 1 
        2  3413 2 2 39 ARG NH2  N -26.616   1.821   2.157 1.00 . B B . 624 ARG NH2  1 1 
        2  3414 2 2 39 ARG O    O -20.137   0.719   7.442 1.00 . B B . 624 ARG O    1 1 
        2  3415 2 2 40 MET C    C -19.710   3.930   8.899 1.00 . B B . 625 MET C    1 1 
        2  3416 2 2 40 MET CA   C -19.691   3.494   7.430 1.00 . B B . 625 MET CA   1 1 
        2  3417 2 2 40 MET CB   C -19.458   4.693   6.502 1.00 . B B . 625 MET CB   1 1 
        2  3418 2 2 40 MET CE   C -15.308   5.038   5.919 1.00 . B B . 625 MET CE   1 1 
        2  3419 2 2 40 MET CG   C -18.011   5.193   6.518 1.00 . B B . 625 MET CG   1 1 
        2  3420 2 2 40 MET H    H -21.731   3.344   6.788 1.00 . B B . 625 MET H    1 1 
        2  3421 2 2 40 MET HA   H -18.849   2.811   7.309 1.00 . B B . 625 MET HA   1 1 
        2  3422 2 2 40 MET HB2  H -19.699   4.406   5.478 1.00 . B B . 625 MET HB2  1 1 
        2  3423 2 2 40 MET HB3  H -20.113   5.508   6.809 1.00 . B B . 625 MET HB3  1 1 
        2  3424 2 2 40 MET HE1  H -15.261   5.537   6.882 1.00 . B B . 625 MET HE1  1 1 
        2  3425 2 2 40 MET HE2  H -14.416   4.420   5.790 1.00 . B B . 625 MET HE2  1 1 
        2  3426 2 2 40 MET HE3  H -15.347   5.789   5.130 1.00 . B B . 625 MET HE3  1 1 
        2  3427 2 2 40 MET HG2  H -17.963   6.094   5.911 1.00 . B B . 625 MET HG2  1 1 
        2  3428 2 2 40 MET HG3  H -17.731   5.464   7.536 1.00 . B B . 625 MET HG3  1 1 
        2  3429 2 2 40 MET N    N -20.922   2.790   7.042 1.00 . B B . 625 MET N    1 1 
        2  3430 2 2 40 MET O    O -18.655   3.990   9.520 1.00 . B B . 625 MET O    1 1 
        2  3431 2 2 40 MET SD   S -16.800   4.012   5.867 1.00 . B B . 625 MET SD   1 1 
        2  3432 2 2 41 GLU C    C -20.385   3.236  11.774 1.00 . B B . 626 GLU C    1 1 
        2  3433 2 2 41 GLU CA   C -21.025   4.370  10.948 1.00 . B B . 626 GLU CA   1 1 
        2  3434 2 2 41 GLU CB   C -22.510   4.544  11.306 1.00 . B B . 626 GLU CB   1 1 
        2  3435 2 2 41 GLU CD   C -22.404   6.629  12.778 1.00 . B B . 626 GLU CD   1 1 
        2  3436 2 2 41 GLU CG   C -22.762   5.131  12.702 1.00 . B B . 626 GLU CG   1 1 
        2  3437 2 2 41 GLU H    H -21.718   4.204   8.931 1.00 . B B . 626 GLU H    1 1 
        2  3438 2 2 41 GLU HA   H -20.501   5.287  11.202 1.00 . B B . 626 GLU HA   1 1 
        2  3439 2 2 41 GLU HB2  H -22.989   5.189  10.569 1.00 . B B . 626 GLU HB2  1 1 
        2  3440 2 2 41 GLU HB3  H -22.988   3.567  11.262 1.00 . B B . 626 GLU HB3  1 1 
        2  3441 2 2 41 GLU HG2  H -23.822   5.004  12.935 1.00 . B B . 626 GLU HG2  1 1 
        2  3442 2 2 41 GLU HG3  H -22.204   4.564  13.449 1.00 . B B . 626 GLU HG3  1 1 
        2  3443 2 2 41 GLU N    N -20.883   4.158   9.500 1.00 . B B . 626 GLU N    1 1 
        2  3444 2 2 41 GLU O    O -19.758   3.501  12.797 1.00 . B B . 626 GLU O    1 1 
        2  3445 2 2 41 GLU OE1  O -23.266   7.479  12.446 1.00 . B B . 626 GLU OE1  1 1 
        2  3446 2 2 41 GLU OE2  O -21.267   6.967  13.186 1.00 . B B . 626 GLU OE2  1 1 
        2  3447 2 2 42 ASN C    C -18.238   0.986  11.906 1.00 . B B . 627 ASN C    1 1 
        2  3448 2 2 42 ASN CA   C -19.775   0.841  11.929 1.00 . B B . 627 ASN CA   1 1 
        2  3449 2 2 42 ASN CB   C -20.203  -0.465  11.231 1.00 . B B . 627 ASN CB   1 1 
        2  3450 2 2 42 ASN CG   C -21.664  -0.838  11.445 1.00 . B B . 627 ASN CG   1 1 
        2  3451 2 2 42 ASN H    H -21.037   1.831  10.488 1.00 . B B . 627 ASN H    1 1 
        2  3452 2 2 42 ASN HA   H -20.069   0.787  12.980 1.00 . B B . 627 ASN HA   1 1 
        2  3453 2 2 42 ASN HB2  H -20.003  -0.386  10.163 1.00 . B B . 627 ASN HB2  1 1 
        2  3454 2 2 42 ASN HB3  H -19.601  -1.288  11.619 1.00 . B B . 627 ASN HB3  1 1 
        2  3455 2 2 42 ASN HD21 H -21.720  -1.898   9.728 1.00 . B B . 627 ASN HD21 1 1 
        2  3456 2 2 42 ASN HD22 H -23.203  -1.850  10.668 1.00 . B B . 627 ASN HD22 1 1 
        2  3457 2 2 42 ASN N    N -20.461   1.984  11.307 1.00 . B B . 627 ASN N    1 1 
        2  3458 2 2 42 ASN ND2  N -22.238  -1.594  10.536 1.00 . B B . 627 ASN ND2  1 1 
        2  3459 2 2 42 ASN O    O -17.577   0.750  12.919 1.00 . B B . 627 ASN O    1 1 
        2  3460 2 2 42 ASN OD1  O -22.300  -0.488  12.431 1.00 . B B . 627 ASN OD1  1 1 
        2  3461 2 2 43 LEU C    C -15.784   2.850  11.474 1.00 . B B . 628 LEU C    1 1 
        2  3462 2 2 43 LEU CA   C -16.237   1.679  10.586 1.00 . B B . 628 LEU CA   1 1 
        2  3463 2 2 43 LEU CB   C -16.015   1.962   9.082 1.00 . B B . 628 LEU CB   1 1 
        2  3464 2 2 43 LEU CD1  C -13.618   2.920   9.177 1.00 . B B . 628 LEU CD1  1 1 
        2  3465 2 2 43 LEU CD2  C -13.981   0.522   8.633 1.00 . B B . 628 LEU CD2  1 1 
        2  3466 2 2 43 LEU CG   C -14.579   1.922   8.533 1.00 . B B . 628 LEU CG   1 1 
        2  3467 2 2 43 LEU H    H -18.286   1.614   9.994 1.00 . B B . 628 LEU H    1 1 
        2  3468 2 2 43 LEU HA   H -15.674   0.793  10.877 1.00 . B B . 628 LEU HA   1 1 
        2  3469 2 2 43 LEU HB2  H -16.589   1.233   8.507 1.00 . B B . 628 LEU HB2  1 1 
        2  3470 2 2 43 LEU HB3  H -16.428   2.941   8.840 1.00 . B B . 628 LEU HB3  1 1 
        2  3471 2 2 43 LEU HD11 H -13.295   2.570  10.156 1.00 . B B . 628 LEU HD11 1 1 
        2  3472 2 2 43 LEU HD12 H -12.741   3.039   8.542 1.00 . B B . 628 LEU HD12 1 1 
        2  3473 2 2 43 LEU HD13 H -14.112   3.883   9.280 1.00 . B B . 628 LEU HD13 1 1 
        2  3474 2 2 43 LEU HD21 H -13.044   0.487   8.084 1.00 . B B . 628 LEU HD21 1 1 
        2  3475 2 2 43 LEU HD22 H -13.794   0.260   9.673 1.00 . B B . 628 LEU HD22 1 1 
        2  3476 2 2 43 LEU HD23 H -14.667  -0.203   8.192 1.00 . B B . 628 LEU HD23 1 1 
        2  3477 2 2 43 LEU HG   H -14.653   2.184   7.479 1.00 . B B . 628 LEU HG   1 1 
        2  3478 2 2 43 LEU N    N -17.671   1.407  10.768 1.00 . B B . 628 LEU N    1 1 
        2  3479 2 2 43 LEU O    O -14.815   2.748  12.223 1.00 . B B . 628 LEU O    1 1 
        2  3480 2 2 44 VAL C    C -16.423   4.829  13.769 1.00 . B B . 629 VAL C    1 1 
        2  3481 2 2 44 VAL CA   C -16.367   5.150  12.268 1.00 . B B . 629 VAL CA   1 1 
        2  3482 2 2 44 VAL CB   C -17.431   6.192  11.861 1.00 . B B . 629 VAL CB   1 1 
        2  3483 2 2 44 VAL CG1  C -17.563   7.373  12.825 1.00 . B B . 629 VAL CG1  1 1 
        2  3484 2 2 44 VAL CG2  C -17.113   6.777  10.477 1.00 . B B . 629 VAL CG2  1 1 
        2  3485 2 2 44 VAL H    H -17.293   3.938  10.758 1.00 . B B . 629 VAL H    1 1 
        2  3486 2 2 44 VAL HA   H -15.384   5.574  12.074 1.00 . B B . 629 VAL HA   1 1 
        2  3487 2 2 44 VAL HB   H -18.399   5.698  11.812 1.00 . B B . 629 VAL HB   1 1 
        2  3488 2 2 44 VAL HG11 H -18.303   8.070  12.429 1.00 . B B . 629 VAL HG11 1 1 
        2  3489 2 2 44 VAL HG12 H -17.922   7.023  13.793 1.00 . B B . 629 VAL HG12 1 1 
        2  3490 2 2 44 VAL HG13 H -16.602   7.875  12.939 1.00 . B B . 629 VAL HG13 1 1 
        2  3491 2 2 44 VAL HG21 H -17.943   7.400  10.143 1.00 . B B . 629 VAL HG21 1 1 
        2  3492 2 2 44 VAL HG22 H -16.211   7.386  10.529 1.00 . B B . 629 VAL HG22 1 1 
        2  3493 2 2 44 VAL HG23 H -16.962   5.984   9.748 1.00 . B B . 629 VAL HG23 1 1 
        2  3494 2 2 44 VAL N    N -16.537   3.947  11.436 1.00 . B B . 629 VAL N    1 1 
        2  3495 2 2 44 VAL O    O -15.578   5.301  14.524 1.00 . B B . 629 VAL O    1 1 
        2  3496 2 2 45 ALA C    C -16.299   2.666  16.034 1.00 . B B . 630 ALA C    1 1 
        2  3497 2 2 45 ALA CA   C -17.482   3.551  15.605 1.00 . B B . 630 ALA CA   1 1 
        2  3498 2 2 45 ALA CB   C -18.818   2.818  15.785 1.00 . B B . 630 ALA CB   1 1 
        2  3499 2 2 45 ALA H    H -18.052   3.665  13.560 1.00 . B B . 630 ALA H    1 1 
        2  3500 2 2 45 ALA HA   H -17.489   4.429  16.252 1.00 . B B . 630 ALA HA   1 1 
        2  3501 2 2 45 ALA HB1  H -19.644   3.489  15.545 1.00 . B B . 630 ALA HB1  1 1 
        2  3502 2 2 45 ALA HB2  H -18.864   1.945  15.134 1.00 . B B . 630 ALA HB2  1 1 
        2  3503 2 2 45 ALA HB3  H -18.922   2.494  16.822 1.00 . B B . 630 ALA HB3  1 1 
        2  3504 2 2 45 ALA N    N -17.362   3.994  14.217 1.00 . B B . 630 ALA N    1 1 
        2  3505 2 2 45 ALA O    O -15.746   2.873  17.112 1.00 . B B . 630 ALA O    1 1 
        2  3506 2 2 46 TYR C    C -13.394   1.879  15.503 1.00 . B B . 631 TYR C    1 1 
        2  3507 2 2 46 TYR CA   C -14.621   0.965  15.360 1.00 . B B . 631 TYR CA   1 1 
        2  3508 2 2 46 TYR CB   C -14.475  -0.017  14.185 1.00 . B B . 631 TYR CB   1 1 
        2  3509 2 2 46 TYR CD1  C -12.363  -1.373  14.535 1.00 . B B . 631 TYR CD1  1 1 
        2  3510 2 2 46 TYR CD2  C -12.419   0.228  12.703 1.00 . B B . 631 TYR CD2  1 1 
        2  3511 2 2 46 TYR CE1  C -11.059  -1.718  14.178 1.00 . B B . 631 TYR CE1  1 1 
        2  3512 2 2 46 TYR CE2  C -11.109  -0.138  12.336 1.00 . B B . 631 TYR CE2  1 1 
        2  3513 2 2 46 TYR CG   C -13.055  -0.395  13.801 1.00 . B B . 631 TYR CG   1 1 
        2  3514 2 2 46 TYR CZ   C -10.428  -1.116  13.074 1.00 . B B . 631 TYR CZ   1 1 
        2  3515 2 2 46 TYR H    H -16.384   1.587  14.323 1.00 . B B . 631 TYR H    1 1 
        2  3516 2 2 46 TYR HA   H -14.694   0.387  16.281 1.00 . B B . 631 TYR HA   1 1 
        2  3517 2 2 46 TYR HB2  H -15.023  -0.923  14.445 1.00 . B B . 631 TYR HB2  1 1 
        2  3518 2 2 46 TYR HB3  H -14.953   0.398  13.299 1.00 . B B . 631 TYR HB3  1 1 
        2  3519 2 2 46 TYR HD1  H -12.802  -1.881  15.382 1.00 . B B . 631 TYR HD1  1 1 
        2  3520 2 2 46 TYR HD2  H -12.936   0.985  12.131 1.00 . B B . 631 TYR HD2  1 1 
        2  3521 2 2 46 TYR HE1  H -10.565  -2.472  14.758 1.00 . B B . 631 TYR HE1  1 1 
        2  3522 2 2 46 TYR HE2  H -10.601   0.311  11.495 1.00 . B B . 631 TYR HE2  1 1 
        2  3523 2 2 46 TYR HH   H  -8.765  -2.031  13.410 1.00 . B B . 631 TYR HH   1 1 
        2  3524 2 2 46 TYR N    N -15.860   1.735  15.179 1.00 . B B . 631 TYR N    1 1 
        2  3525 2 2 46 TYR O    O -12.598   1.715  16.432 1.00 . B B . 631 TYR O    1 1 
        2  3526 2 2 46 TYR OH   O  -9.143  -1.406  12.762 1.00 . B B . 631 TYR OH   1 1 
        2  3527 2 2 47 ALA C    C -12.281   4.665  16.028 1.00 . B B . 632 ALA C    1 1 
        2  3528 2 2 47 ALA CA   C -12.212   3.880  14.709 1.00 . B B . 632 ALA CA   1 1 
        2  3529 2 2 47 ALA CB   C -12.275   4.785  13.477 1.00 . B B . 632 ALA CB   1 1 
        2  3530 2 2 47 ALA H    H -13.933   2.944  13.864 1.00 . B B . 632 ALA H    1 1 
        2  3531 2 2 47 ALA HA   H -11.251   3.365  14.690 1.00 . B B . 632 ALA HA   1 1 
        2  3532 2 2 47 ALA HB1  H -11.468   5.518  13.523 1.00 . B B . 632 ALA HB1  1 1 
        2  3533 2 2 47 ALA HB2  H -12.157   4.184  12.573 1.00 . B B . 632 ALA HB2  1 1 
        2  3534 2 2 47 ALA HB3  H -13.228   5.308  13.438 1.00 . B B . 632 ALA HB3  1 1 
        2  3535 2 2 47 ALA N    N -13.268   2.882  14.629 1.00 . B B . 632 ALA N    1 1 
        2  3536 2 2 47 ALA O    O -11.277   4.714  16.732 1.00 . B B . 632 ALA O    1 1 
        2  3537 2 2 48 LYS C    C -13.310   5.088  18.934 1.00 . B B . 633 LYS C    1 1 
        2  3538 2 2 48 LYS CA   C -13.619   5.935  17.695 1.00 . B B . 633 LYS CA   1 1 
        2  3539 2 2 48 LYS CB   C -15.050   6.488  17.800 1.00 . B B . 633 LYS CB   1 1 
        2  3540 2 2 48 LYS CD   C -16.704   8.210  16.980 1.00 . B B . 633 LYS CD   1 1 
        2  3541 2 2 48 LYS CE   C -16.908   9.406  16.042 1.00 . B B . 633 LYS CE   1 1 
        2  3542 2 2 48 LYS CG   C -15.260   7.701  16.888 1.00 . B B . 633 LYS CG   1 1 
        2  3543 2 2 48 LYS H    H -14.252   5.104  15.797 1.00 . B B . 633 LYS H    1 1 
        2  3544 2 2 48 LYS HA   H -12.919   6.772  17.718 1.00 . B B . 633 LYS HA   1 1 
        2  3545 2 2 48 LYS HB2  H -15.768   5.705  17.550 1.00 . B B . 633 LYS HB2  1 1 
        2  3546 2 2 48 LYS HB3  H -15.234   6.805  18.829 1.00 . B B . 633 LYS HB3  1 1 
        2  3547 2 2 48 LYS HD2  H -17.386   7.406  16.696 1.00 . B B . 633 LYS HD2  1 1 
        2  3548 2 2 48 LYS HD3  H -16.917   8.510  18.008 1.00 . B B . 633 LYS HD3  1 1 
        2  3549 2 2 48 LYS HE2  H -16.213  10.200  16.331 1.00 . B B . 633 LYS HE2  1 1 
        2  3550 2 2 48 LYS HE3  H -16.661   9.097  15.023 1.00 . B B . 633 LYS HE3  1 1 
        2  3551 2 2 48 LYS HG2  H -14.566   8.486  17.192 1.00 . B B . 633 LYS HG2  1 1 
        2  3552 2 2 48 LYS HG3  H -15.046   7.424  15.856 1.00 . B B . 633 LYS HG3  1 1 
        2  3553 2 2 48 LYS HZ1  H -18.431  10.702  15.476 1.00 . B B . 633 LYS HZ1  1 1 
        2  3554 2 2 48 LYS HZ2  H -18.968   9.199  15.814 1.00 . B B . 633 LYS HZ2  1 1 
        2  3555 2 2 48 LYS HZ3  H -18.554  10.214  17.026 1.00 . B B . 633 LYS HZ3  1 1 
        2  3556 2 2 48 LYS N    N -13.449   5.197  16.423 1.00 . B B . 633 LYS N    1 1 
        2  3557 2 2 48 LYS NZ   N -18.307   9.911  16.094 1.00 . B B . 633 LYS NZ   1 1 
        2  3558 2 2 48 LYS O    O -12.583   5.537  19.823 1.00 . B B . 633 LYS O    1 1 
        2  3559 2 2 49 LYS C    C -12.176   2.606  20.348 1.00 . B B . 634 LYS C    1 1 
        2  3560 2 2 49 LYS CA   C -13.655   2.904  20.092 1.00 . B B . 634 LYS CA   1 1 
        2  3561 2 2 49 LYS CB   C -14.457   1.628  19.774 1.00 . B B . 634 LYS CB   1 1 
        2  3562 2 2 49 LYS CD   C -15.233  -0.680  20.565 1.00 . B B . 634 LYS CD   1 1 
        2  3563 2 2 49 LYS CE   C -16.737  -0.369  20.547 1.00 . B B . 634 LYS CE   1 1 
        2  3564 2 2 49 LYS CG   C -14.386   0.564  20.883 1.00 . B B . 634 LYS CG   1 1 
        2  3565 2 2 49 LYS H    H -14.430   3.589  18.208 1.00 . B B . 634 LYS H    1 1 
        2  3566 2 2 49 LYS HA   H -14.053   3.346  21.007 1.00 . B B . 634 LYS HA   1 1 
        2  3567 2 2 49 LYS HB2  H -15.498   1.916  19.630 1.00 . B B . 634 LYS HB2  1 1 
        2  3568 2 2 49 LYS HB3  H -14.091   1.191  18.844 1.00 . B B . 634 LYS HB3  1 1 
        2  3569 2 2 49 LYS HD2  H -14.927  -1.085  19.598 1.00 . B B . 634 LYS HD2  1 1 
        2  3570 2 2 49 LYS HD3  H -15.034  -1.433  21.330 1.00 . B B . 634 LYS HD3  1 1 
        2  3571 2 2 49 LYS HE2  H -17.014   0.072  21.509 1.00 . B B . 634 LYS HE2  1 1 
        2  3572 2 2 49 LYS HE3  H -16.939   0.373  19.769 1.00 . B B . 634 LYS HE3  1 1 
        2  3573 2 2 49 LYS HG2  H -13.351   0.243  21.006 1.00 . B B . 634 LYS HG2  1 1 
        2  3574 2 2 49 LYS HG3  H -14.725   0.997  21.826 1.00 . B B . 634 LYS HG3  1 1 
        2  3575 2 2 49 LYS HZ1  H -17.329  -2.006  19.404 1.00 . B B . 634 LYS HZ1  1 1 
        2  3576 2 2 49 LYS HZ2  H -17.393  -2.288  21.014 1.00 . B B . 634 LYS HZ2  1 1 
        2  3577 2 2 49 LYS HZ3  H -18.538  -1.373  20.298 1.00 . B B . 634 LYS HZ3  1 1 
        2  3578 2 2 49 LYS N    N -13.834   3.860  18.984 1.00 . B B . 634 LYS N    1 1 
        2  3579 2 2 49 LYS NZ   N -17.549  -1.589  20.299 1.00 . B B . 634 LYS NZ   1 1 
        2  3580 2 2 49 LYS O    O -11.720   2.678  21.489 1.00 . B B . 634 LYS O    1 1 
        2  3581 2 2 50 VAL C    C  -9.139   3.276  19.524 1.00 . B B . 635 VAL C    1 1 
        2  3582 2 2 50 VAL CA   C  -9.989   2.006  19.388 1.00 . B B . 635 VAL CA   1 1 
        2  3583 2 2 50 VAL CB   C  -9.537   1.127  18.210 1.00 . B B . 635 VAL CB   1 1 
        2  3584 2 2 50 VAL CG1  C  -8.044   0.787  18.286 1.00 . B B . 635 VAL CG1  1 1 
        2  3585 2 2 50 VAL CG2  C -10.304  -0.205  18.182 1.00 . B B . 635 VAL CG2  1 1 
        2  3586 2 2 50 VAL H    H -11.873   2.273  18.378 1.00 . B B . 635 VAL H    1 1 
        2  3587 2 2 50 VAL HA   H  -9.826   1.425  20.296 1.00 . B B . 635 VAL HA   1 1 
        2  3588 2 2 50 VAL HB   H  -9.730   1.663  17.284 1.00 . B B . 635 VAL HB   1 1 
        2  3589 2 2 50 VAL HG11 H  -7.445   1.686  18.146 1.00 . B B . 635 VAL HG11 1 1 
        2  3590 2 2 50 VAL HG12 H  -7.815   0.352  19.262 1.00 . B B . 635 VAL HG12 1 1 
        2  3591 2 2 50 VAL HG13 H  -7.771   0.066  17.515 1.00 . B B . 635 VAL HG13 1 1 
        2  3592 2 2 50 VAL HG21 H -11.371  -0.032  18.053 1.00 . B B . 635 VAL HG21 1 1 
        2  3593 2 2 50 VAL HG22 H  -9.960  -0.824  17.352 1.00 . B B . 635 VAL HG22 1 1 
        2  3594 2 2 50 VAL HG23 H -10.144  -0.746  19.115 1.00 . B B . 635 VAL HG23 1 1 
        2  3595 2 2 50 VAL N    N -11.423   2.317  19.287 1.00 . B B . 635 VAL N    1 1 
        2  3596 2 2 50 VAL O    O  -8.192   3.271  20.300 1.00 . B B . 635 VAL O    1 1 
        2  3597 2 2 51 GLU C    C  -8.830   6.104  20.569 1.00 . B B . 636 GLU C    1 1 
        2  3598 2 2 51 GLU CA   C  -8.816   5.692  19.083 1.00 . B B . 636 GLU CA   1 1 
        2  3599 2 2 51 GLU CB   C  -9.457   6.752  18.164 1.00 . B B . 636 GLU CB   1 1 
        2  3600 2 2 51 GLU CD   C  -9.074   9.042  19.316 1.00 . B B . 636 GLU CD   1 1 
        2  3601 2 2 51 GLU CG   C  -8.741   8.110  18.140 1.00 . B B . 636 GLU CG   1 1 
        2  3602 2 2 51 GLU H    H -10.265   4.366  18.230 1.00 . B B . 636 GLU H    1 1 
        2  3603 2 2 51 GLU HA   H  -7.770   5.586  18.791 1.00 . B B . 636 GLU HA   1 1 
        2  3604 2 2 51 GLU HB2  H  -9.424   6.375  17.143 1.00 . B B . 636 GLU HB2  1 1 
        2  3605 2 2 51 GLU HB3  H -10.508   6.885  18.419 1.00 . B B . 636 GLU HB3  1 1 
        2  3606 2 2 51 GLU HG2  H  -7.667   7.936  18.101 1.00 . B B . 636 GLU HG2  1 1 
        2  3607 2 2 51 GLU HG3  H  -9.009   8.620  17.214 1.00 . B B . 636 GLU HG3  1 1 
        2  3608 2 2 51 GLU N    N  -9.484   4.393  18.878 1.00 . B B . 636 GLU N    1 1 
        2  3609 2 2 51 GLU O    O  -7.800   6.522  21.102 1.00 . B B . 636 GLU O    1 1 
        2  3610 2 2 51 GLU OE1  O -10.123   8.889  19.984 1.00 . B B . 636 GLU OE1  1 1 
        2  3611 2 2 51 GLU OE2  O  -8.286   9.979  19.572 1.00 . B B . 636 GLU OE2  1 1 
        2  3612 2 2 52 GLY C    C  -9.210   5.068  23.531 1.00 . B B . 637 GLY C    1 1 
        2  3613 2 2 52 GLY CA   C -10.070   6.042  22.714 1.00 . B B . 637 GLY CA   1 1 
        2  3614 2 2 52 GLY H    H -10.775   5.577  20.750 1.00 . B B . 637 GLY H    1 1 
        2  3615 2 2 52 GLY HA2  H  -9.795   7.062  22.982 1.00 . B B . 637 GLY HA2  1 1 
        2  3616 2 2 52 GLY HA3  H -11.111   5.883  22.995 1.00 . B B . 637 GLY HA3  1 1 
        2  3617 2 2 52 GLY N    N  -9.952   5.876  21.263 1.00 . B B . 637 GLY N    1 1 
        2  3618 2 2 52 GLY O    O  -8.676   5.450  24.572 1.00 . B B . 637 GLY O    1 1 
        2  3619 2 2 53 ASP C    C  -6.667   3.217  23.610 1.00 . B B . 638 ASP C    1 1 
        2  3620 2 2 53 ASP CA   C  -8.154   2.843  23.727 1.00 . B B . 638 ASP CA   1 1 
        2  3621 2 2 53 ASP CB   C  -8.407   1.451  23.124 1.00 . B B . 638 ASP CB   1 1 
        2  3622 2 2 53 ASP CG   C  -7.771   0.334  23.970 1.00 . B B . 638 ASP CG   1 1 
        2  3623 2 2 53 ASP H    H  -9.402   3.593  22.159 1.00 . B B . 638 ASP H    1 1 
        2  3624 2 2 53 ASP HA   H  -8.411   2.811  24.786 1.00 . B B . 638 ASP HA   1 1 
        2  3625 2 2 53 ASP HB2  H  -9.481   1.271  23.057 1.00 . B B . 638 ASP HB2  1 1 
        2  3626 2 2 53 ASP HB3  H  -8.010   1.415  22.109 1.00 . B B . 638 ASP HB3  1 1 
        2  3627 2 2 53 ASP N    N  -9.017   3.832  23.064 1.00 . B B . 638 ASP N    1 1 
        2  3628 2 2 53 ASP O    O  -5.914   3.100  24.578 1.00 . B B . 638 ASP O    1 1 
        2  3629 2 2 53 ASP OD1  O  -8.203   0.134  25.131 1.00 . B B . 638 ASP OD1  1 1 
        2  3630 2 2 53 ASP OD2  O  -6.866  -0.371  23.464 1.00 . B B . 638 ASP OD2  1 1 
        2  3631 2 2 54 MET C    C  -4.602   5.471  23.034 1.00 . B B . 639 MET C    1 1 
        2  3632 2 2 54 MET CA   C  -4.894   4.221  22.188 1.00 . B B . 639 MET CA   1 1 
        2  3633 2 2 54 MET CB   C  -4.724   4.541  20.691 1.00 . B B . 639 MET CB   1 1 
        2  3634 2 2 54 MET CE   C  -4.418   0.958  18.496 1.00 . B B . 639 MET CE   1 1 
        2  3635 2 2 54 MET CG   C  -4.961   3.347  19.753 1.00 . B B . 639 MET CG   1 1 
        2  3636 2 2 54 MET H    H  -6.948   3.834  21.712 1.00 . B B . 639 MET H    1 1 
        2  3637 2 2 54 MET HA   H  -4.175   3.448  22.466 1.00 . B B . 639 MET HA   1 1 
        2  3638 2 2 54 MET HB2  H  -5.429   5.326  20.418 1.00 . B B . 639 MET HB2  1 1 
        2  3639 2 2 54 MET HB3  H  -3.717   4.924  20.520 1.00 . B B . 639 MET HB3  1 1 
        2  3640 2 2 54 MET HE1  H  -5.373   0.554  18.832 1.00 . B B . 639 MET HE1  1 1 
        2  3641 2 2 54 MET HE2  H  -4.564   1.531  17.577 1.00 . B B . 639 MET HE2  1 1 
        2  3642 2 2 54 MET HE3  H  -3.731   0.135  18.299 1.00 . B B . 639 MET HE3  1 1 
        2  3643 2 2 54 MET HG2  H  -5.917   2.893  19.983 1.00 . B B . 639 MET HG2  1 1 
        2  3644 2 2 54 MET HG3  H  -5.030   3.726  18.733 1.00 . B B . 639 MET HG3  1 1 
        2  3645 2 2 54 MET N    N  -6.254   3.731  22.446 1.00 . B B . 639 MET N    1 1 
        2  3646 2 2 54 MET O    O  -3.547   5.572  23.662 1.00 . B B . 639 MET O    1 1 
        2  3647 2 2 54 MET SD   S  -3.731   2.020  19.794 1.00 . B B . 639 MET SD   1 1 
        2  3648 2 2 55 TYR C    C  -5.398   7.280  25.438 1.00 . B B . 640 TYR C    1 1 
        2  3649 2 2 55 TYR CA   C  -5.533   7.597  23.942 1.00 . B B . 640 TYR CA   1 1 
        2  3650 2 2 55 TYR CB   C  -6.814   8.386  23.658 1.00 . B B . 640 TYR CB   1 1 
        2  3651 2 2 55 TYR CD1  C  -6.328  10.864  23.770 1.00 . B B . 640 TYR CD1  1 1 
        2  3652 2 2 55 TYR CD2  C  -7.603   9.847  25.582 1.00 . B B . 640 TYR CD2  1 1 
        2  3653 2 2 55 TYR CE1  C  -6.423  12.118  24.400 1.00 . B B . 640 TYR CE1  1 1 
        2  3654 2 2 55 TYR CE2  C  -7.709  11.104  26.212 1.00 . B B . 640 TYR CE2  1 1 
        2  3655 2 2 55 TYR CG   C  -6.913   9.727  24.359 1.00 . B B . 640 TYR CG   1 1 
        2  3656 2 2 55 TYR CZ   C  -7.114  12.243  25.624 1.00 . B B . 640 TYR CZ   1 1 
        2  3657 2 2 55 TYR H    H  -6.393   6.255  22.532 1.00 . B B . 640 TYR H    1 1 
        2  3658 2 2 55 TYR HA   H  -4.678   8.209  23.659 1.00 . B B . 640 TYR HA   1 1 
        2  3659 2 2 55 TYR HB2  H  -6.867   8.556  22.586 1.00 . B B . 640 TYR HB2  1 1 
        2  3660 2 2 55 TYR HB3  H  -7.674   7.770  23.921 1.00 . B B . 640 TYR HB3  1 1 
        2  3661 2 2 55 TYR HD1  H  -5.805  10.776  22.829 1.00 . B B . 640 TYR HD1  1 1 
        2  3662 2 2 55 TYR HD2  H  -8.053   8.975  26.040 1.00 . B B . 640 TYR HD2  1 1 
        2  3663 2 2 55 TYR HE1  H  -5.967  12.987  23.952 1.00 . B B . 640 TYR HE1  1 1 
        2  3664 2 2 55 TYR HE2  H  -8.245  11.196  27.146 1.00 . B B . 640 TYR HE2  1 1 
        2  3665 2 2 55 TYR HH   H  -7.724  13.430  27.043 1.00 . B B . 640 TYR HH   1 1 
        2  3666 2 2 55 TYR N    N  -5.566   6.393  23.105 1.00 . B B . 640 TYR N    1 1 
        2  3667 2 2 55 TYR O    O  -4.503   7.802  26.103 1.00 . B B . 640 TYR O    1 1 
        2  3668 2 2 55 TYR OH   O  -7.232  13.467  26.208 1.00 . B B . 640 TYR OH   1 1 
        2  3669 2 2 56 GLU C    C  -4.875   5.170  27.707 1.00 . B B . 641 GLU C    1 1 
        2  3670 2 2 56 GLU CA   C  -6.154   5.964  27.381 1.00 . B B . 641 GLU CA   1 1 
        2  3671 2 2 56 GLU CB   C  -7.408   5.152  27.744 1.00 . B B . 641 GLU CB   1 1 
        2  3672 2 2 56 GLU CD   C  -8.639   6.888  29.162 1.00 . B B . 641 GLU CD   1 1 
        2  3673 2 2 56 GLU CG   C  -8.675   6.012  27.892 1.00 . B B . 641 GLU CG   1 1 
        2  3674 2 2 56 GLU H    H  -6.969   5.987  25.407 1.00 . B B . 641 GLU H    1 1 
        2  3675 2 2 56 GLU HA   H  -6.128   6.852  28.010 1.00 . B B . 641 GLU HA   1 1 
        2  3676 2 2 56 GLU HB2  H  -7.577   4.393  26.979 1.00 . B B . 641 GLU HB2  1 1 
        2  3677 2 2 56 GLU HB3  H  -7.237   4.635  28.686 1.00 . B B . 641 GLU HB3  1 1 
        2  3678 2 2 56 GLU HG2  H  -8.803   6.641  27.008 1.00 . B B . 641 GLU HG2  1 1 
        2  3679 2 2 56 GLU HG3  H  -9.538   5.342  27.939 1.00 . B B . 641 GLU HG3  1 1 
        2  3680 2 2 56 GLU N    N  -6.229   6.385  25.977 1.00 . B B . 641 GLU N    1 1 
        2  3681 2 2 56 GLU O    O  -4.420   5.197  28.851 1.00 . B B . 641 GLU O    1 1 
        2  3682 2 2 56 GLU OE1  O  -8.143   8.038  29.100 1.00 . B B . 641 GLU OE1  1 1 
        2  3683 2 2 56 GLU OE2  O  -9.113   6.431  30.231 1.00 . B B . 641 GLU OE2  1 1 
        2  3684 2 2 57 SER C    C  -1.737   4.608  26.884 1.00 . B B . 642 SER C    1 1 
        2  3685 2 2 57 SER CA   C  -3.008   3.749  26.904 1.00 . B B . 642 SER CA   1 1 
        2  3686 2 2 57 SER CB   C  -2.866   2.670  25.821 1.00 . B B . 642 SER CB   1 1 
        2  3687 2 2 57 SER H    H  -4.685   4.540  25.796 1.00 . B B . 642 SER H    1 1 
        2  3688 2 2 57 SER HA   H  -3.045   3.243  27.869 1.00 . B B . 642 SER HA   1 1 
        2  3689 2 2 57 SER HB2  H  -2.858   3.133  24.833 1.00 . B B . 642 SER HB2  1 1 
        2  3690 2 2 57 SER HB3  H  -1.920   2.145  25.967 1.00 . B B . 642 SER HB3  1 1 
        2  3691 2 2 57 SER HG   H  -4.720   2.163  25.528 1.00 . B B . 642 SER HG   1 1 
        2  3692 2 2 57 SER N    N  -4.255   4.518  26.715 1.00 . B B . 642 SER N    1 1 
        2  3693 2 2 57 SER O    O  -0.776   4.304  27.592 1.00 . B B . 642 SER O    1 1 
        2  3694 2 2 57 SER OG   O  -3.925   1.732  25.905 1.00 . B B . 642 SER OG   1 1 
        2  3695 2 2 58 ALA C    C  -0.042   7.326  26.996 1.00 . B B . 643 ALA C    1 1 
        2  3696 2 2 58 ALA CA   C  -0.512   6.467  25.806 1.00 . B B . 643 ALA CA   1 1 
        2  3697 2 2 58 ALA CB   C  -0.814   7.349  24.600 1.00 . B B . 643 ALA CB   1 1 
        2  3698 2 2 58 ALA H    H  -2.518   5.852  25.496 1.00 . B B . 643 ALA H    1 1 
        2  3699 2 2 58 ALA HA   H   0.296   5.788  25.531 1.00 . B B . 643 ALA HA   1 1 
        2  3700 2 2 58 ALA HB1  H   0.054   7.967  24.380 1.00 . B B . 643 ALA HB1  1 1 
        2  3701 2 2 58 ALA HB2  H  -1.041   6.729  23.735 1.00 . B B . 643 ALA HB2  1 1 
        2  3702 2 2 58 ALA HB3  H  -1.667   7.991  24.818 1.00 . B B . 643 ALA HB3  1 1 
        2  3703 2 2 58 ALA N    N  -1.708   5.673  26.076 1.00 . B B . 643 ALA N    1 1 
        2  3704 2 2 58 ALA O    O  -0.766   8.209  27.473 1.00 . B B . 643 ALA O    1 1 
        2  3705 2 2 59 ASN C    C   2.139   9.384  28.062 1.00 . B B . 644 ASN C    1 1 
        2  3706 2 2 59 ASN CA   C   1.845   7.926  28.485 1.00 . B B . 644 ASN CA   1 1 
        2  3707 2 2 59 ASN CB   C   3.112   7.203  28.998 1.00 . B B . 644 ASN CB   1 1 
        2  3708 2 2 59 ASN CG   C   4.402   7.632  28.309 1.00 . B B . 644 ASN CG   1 1 
        2  3709 2 2 59 ASN H    H   1.749   6.404  26.966 1.00 . B B . 644 ASN H    1 1 
        2  3710 2 2 59 ASN HA   H   1.143   7.980  29.320 1.00 . B B . 644 ASN HA   1 1 
        2  3711 2 2 59 ASN HB2  H   3.223   7.431  30.058 1.00 . B B . 644 ASN HB2  1 1 
        2  3712 2 2 59 ASN HB3  H   2.995   6.122  28.909 1.00 . B B . 644 ASN HB3  1 1 
        2  3713 2 2 59 ASN HD21 H   3.999   6.533  26.661 1.00 . B B . 644 ASN HD21 1 1 
        2  3714 2 2 59 ASN HD22 H   5.491   7.480  26.641 1.00 . B B . 644 ASN HD22 1 1 
        2  3715 2 2 59 ASN N    N   1.202   7.125  27.433 1.00 . B B . 644 ASN N    1 1 
        2  3716 2 2 59 ASN ND2  N   4.656   7.173  27.109 1.00 . B B . 644 ASN ND2  1 1 
        2  3717 2 2 59 ASN O    O   2.350  10.239  28.926 1.00 . B B . 644 ASN O    1 1 
        2  3718 2 2 59 ASN OD1  O   5.195   8.396  28.843 1.00 . B B . 644 ASN OD1  1 1 
        2  3719 2 2 60 SER C    C   1.684  11.259  24.868 1.00 . B B . 645 SER C    1 1 
        2  3720 2 2 60 SER CA   C   2.440  10.991  26.179 1.00 . B B . 645 SER CA   1 1 
        2  3721 2 2 60 SER CB   C   3.948  11.119  25.925 1.00 . B B . 645 SER CB   1 1 
        2  3722 2 2 60 SER H    H   1.977   8.921  26.102 1.00 . B B . 645 SER H    1 1 
        2  3723 2 2 60 SER HA   H   2.159  11.766  26.891 1.00 . B B . 645 SER HA   1 1 
        2  3724 2 2 60 SER HB2  H   4.174  12.147  25.635 1.00 . B B . 645 SER HB2  1 1 
        2  3725 2 2 60 SER HB3  H   4.496  10.894  26.841 1.00 . B B . 645 SER HB3  1 1 
        2  3726 2 2 60 SER HG   H   5.048  10.723  24.369 1.00 . B B . 645 SER HG   1 1 
        2  3727 2 2 60 SER N    N   2.140   9.673  26.756 1.00 . B B . 645 SER N    1 1 
        2  3728 2 2 60 SER O    O   1.208  10.338  24.195 1.00 . B B . 645 SER O    1 1 
        2  3729 2 2 60 SER OG   O   4.363  10.244  24.893 1.00 . B B . 645 SER OG   1 1 
        2  3730 2 2 61 ARG C    C   1.699  12.332  21.981 1.00 . B B . 646 ARG C    1 1 
        2  3731 2 2 61 ARG CA   C   1.086  13.033  23.199 1.00 . B B . 646 ARG CA   1 1 
        2  3732 2 2 61 ARG CB   C   1.352  14.548  23.148 1.00 . B B . 646 ARG CB   1 1 
        2  3733 2 2 61 ARG CD   C   1.483  16.602  21.688 1.00 . B B . 646 ARG CD   1 1 
        2  3734 2 2 61 ARG CG   C   0.764  15.264  21.919 1.00 . B B . 646 ARG CG   1 1 
        2  3735 2 2 61 ARG CZ   C   3.068  16.314  19.766 1.00 . B B . 646 ARG CZ   1 1 
        2  3736 2 2 61 ARG H    H   2.021  13.226  25.108 1.00 . B B . 646 ARG H    1 1 
        2  3737 2 2 61 ARG HA   H   0.010  12.853  23.173 1.00 . B B . 646 ARG HA   1 1 
        2  3738 2 2 61 ARG HB2  H   0.935  15.015  24.041 1.00 . B B . 646 ARG HB2  1 1 
        2  3739 2 2 61 ARG HB3  H   2.432  14.703  23.171 1.00 . B B . 646 ARG HB3  1 1 
        2  3740 2 2 61 ARG HD2  H   0.864  17.239  21.064 1.00 . B B . 646 ARG HD2  1 1 
        2  3741 2 2 61 ARG HD3  H   1.607  17.115  22.644 1.00 . B B . 646 ARG HD3  1 1 
        2  3742 2 2 61 ARG HE   H   3.589  16.274  21.682 1.00 . B B . 646 ARG HE   1 1 
        2  3743 2 2 61 ARG HG2  H   0.865  14.656  21.021 1.00 . B B . 646 ARG HG2  1 1 
        2  3744 2 2 61 ARG HG3  H  -0.297  15.438  22.092 1.00 . B B . 646 ARG HG3  1 1 
        2  3745 2 2 61 ARG HH11 H   1.266  16.928  19.102 1.00 . B B . 646 ARG HH11 1 1 
        2  3746 2 2 61 ARG HH12 H   2.418  16.476  17.873 1.00 . B B . 646 ARG HH12 1 1 
        2  3747 2 2 61 ARG HH21 H   4.991  15.794  20.031 1.00 . B B . 646 ARG HH21 1 1 
        2  3748 2 2 61 ARG HH22 H   4.464  15.916  18.380 1.00 . B B . 646 ARG HH22 1 1 
        2  3749 2 2 61 ARG N    N   1.635  12.540  24.476 1.00 . B B . 646 ARG N    1 1 
        2  3750 2 2 61 ARG NE   N   2.806  16.401  21.059 1.00 . B B . 646 ARG NE   1 1 
        2  3751 2 2 61 ARG NH1  N   2.179  16.544  18.843 1.00 . B B . 646 ARG NH1  1 1 
        2  3752 2 2 61 ARG NH2  N   4.261  15.979  19.363 1.00 . B B . 646 ARG NH2  1 1 
        2  3753 2 2 61 ARG O    O   0.981  11.914  21.072 1.00 . B B . 646 ARG O    1 1 
        2  3754 2 2 62 ASP C    C   3.571  10.060  20.797 1.00 . B B . 647 ASP C    1 1 
        2  3755 2 2 62 ASP CA   C   3.757  11.586  20.857 1.00 . B B . 647 ASP CA   1 1 
        2  3756 2 2 62 ASP CB   C   5.235  11.994  20.916 1.00 . B B . 647 ASP CB   1 1 
        2  3757 2 2 62 ASP CG   C   6.035  11.300  22.030 1.00 . B B . 647 ASP CG   1 1 
        2  3758 2 2 62 ASP H    H   3.567  12.562  22.732 1.00 . B B . 647 ASP H    1 1 
        2  3759 2 2 62 ASP HA   H   3.355  11.988  19.925 1.00 . B B . 647 ASP HA   1 1 
        2  3760 2 2 62 ASP HB2  H   5.682  11.757  19.953 1.00 . B B . 647 ASP HB2  1 1 
        2  3761 2 2 62 ASP HB3  H   5.302  13.077  21.039 1.00 . B B . 647 ASP HB3  1 1 
        2  3762 2 2 62 ASP N    N   3.027  12.206  21.960 1.00 . B B . 647 ASP N    1 1 
        2  3763 2 2 62 ASP O    O   3.514   9.507  19.700 1.00 . B B . 647 ASP O    1 1 
        2  3764 2 2 62 ASP OD1  O   5.865  11.678  23.213 1.00 . B B . 647 ASP OD1  1 1 
        2  3765 2 2 62 ASP OD2  O   6.846  10.395  21.723 1.00 . B B . 647 ASP OD2  1 1 
        2  3766 2 2 63 GLU C    C   1.601   7.721  21.441 1.00 . B B . 648 GLU C    1 1 
        2  3767 2 2 63 GLU CA   C   3.035   7.949  21.947 1.00 . B B . 648 GLU CA   1 1 
        2  3768 2 2 63 GLU CB   C   3.231   7.349  23.348 1.00 . B B . 648 GLU CB   1 1 
        2  3769 2 2 63 GLU CD   C   3.386   5.190  24.681 1.00 . B B . 648 GLU CD   1 1 
        2  3770 2 2 63 GLU CG   C   2.947   5.839  23.359 1.00 . B B . 648 GLU CG   1 1 
        2  3771 2 2 63 GLU H    H   3.450   9.862  22.821 1.00 . B B . 648 GLU H    1 1 
        2  3772 2 2 63 GLU HA   H   3.706   7.422  21.267 1.00 . B B . 648 GLU HA   1 1 
        2  3773 2 2 63 GLU HB2  H   4.266   7.510  23.654 1.00 . B B . 648 GLU HB2  1 1 
        2  3774 2 2 63 GLU HB3  H   2.574   7.847  24.061 1.00 . B B . 648 GLU HB3  1 1 
        2  3775 2 2 63 GLU HG2  H   1.878   5.671  23.213 1.00 . B B . 648 GLU HG2  1 1 
        2  3776 2 2 63 GLU HG3  H   3.478   5.373  22.523 1.00 . B B . 648 GLU HG3  1 1 
        2  3777 2 2 63 GLU N    N   3.396   9.374  21.935 1.00 . B B . 648 GLU N    1 1 
        2  3778 2 2 63 GLU O    O   1.366   6.787  20.676 1.00 . B B . 648 GLU O    1 1 
        2  3779 2 2 63 GLU OE1  O   2.838   5.563  25.746 1.00 . B B . 648 GLU OE1  1 1 
        2  3780 2 2 63 GLU OE2  O   4.288   4.317  24.670 1.00 . B B . 648 GLU OE2  1 1 
        2  3781 2 2 64 TYR C    C  -0.764   8.654  19.767 1.00 . B B . 649 TYR C    1 1 
        2  3782 2 2 64 TYR CA   C  -0.724   8.550  21.299 1.00 . B B . 649 TYR CA   1 1 
        2  3783 2 2 64 TYR CB   C  -1.530   9.662  21.982 1.00 . B B . 649 TYR CB   1 1 
        2  3784 2 2 64 TYR CD1  C  -3.884   9.290  21.127 1.00 . B B . 649 TYR CD1  1 1 
        2  3785 2 2 64 TYR CD2  C  -2.757  11.396  20.625 1.00 . B B . 649 TYR CD2  1 1 
        2  3786 2 2 64 TYR CE1  C  -5.043   9.754  20.476 1.00 . B B . 649 TYR CE1  1 1 
        2  3787 2 2 64 TYR CE2  C  -3.904  11.854  19.959 1.00 . B B . 649 TYR CE2  1 1 
        2  3788 2 2 64 TYR CG   C  -2.755  10.125  21.226 1.00 . B B . 649 TYR CG   1 1 
        2  3789 2 2 64 TYR CZ   C  -5.063  11.049  19.909 1.00 . B B . 649 TYR CZ   1 1 
        2  3790 2 2 64 TYR H    H   0.902   9.330  22.451 1.00 . B B . 649 TYR H    1 1 
        2  3791 2 2 64 TYR HA   H  -1.175   7.592  21.561 1.00 . B B . 649 TYR HA   1 1 
        2  3792 2 2 64 TYR HB2  H  -1.848   9.313  22.961 1.00 . B B . 649 TYR HB2  1 1 
        2  3793 2 2 64 TYR HB3  H  -0.888  10.524  22.153 1.00 . B B . 649 TYR HB3  1 1 
        2  3794 2 2 64 TYR HD1  H  -3.865   8.299  21.557 1.00 . B B . 649 TYR HD1  1 1 
        2  3795 2 2 64 TYR HD2  H  -1.879  12.028  20.681 1.00 . B B . 649 TYR HD2  1 1 
        2  3796 2 2 64 TYR HE1  H  -5.920   9.127  20.414 1.00 . B B . 649 TYR HE1  1 1 
        2  3797 2 2 64 TYR HE2  H  -3.900  12.826  19.493 1.00 . B B . 649 TYR HE2  1 1 
        2  3798 2 2 64 TYR HH   H  -6.940  10.892  19.406 1.00 . B B . 649 TYR HH   1 1 
        2  3799 2 2 64 TYR N    N   0.652   8.589  21.804 1.00 . B B . 649 TYR N    1 1 
        2  3800 2 2 64 TYR O    O  -1.273   7.753  19.097 1.00 . B B . 649 TYR O    1 1 
        2  3801 2 2 64 TYR OH   O  -6.193  11.526  19.328 1.00 . B B . 649 TYR OH   1 1 
        2  3802 2 2 65 TYR C    C   0.785   8.624  17.131 1.00 . B B . 650 TYR C    1 1 
        2  3803 2 2 65 TYR CA   C   0.051   9.811  17.755 1.00 . B B . 650 TYR CA   1 1 
        2  3804 2 2 65 TYR CB   C   0.853  11.084  17.457 1.00 . B B . 650 TYR CB   1 1 
        2  3805 2 2 65 TYR CD1  C  -0.918  12.190  16.076 1.00 . B B . 650 TYR CD1  1 1 
        2  3806 2 2 65 TYR CD2  C   0.179  13.496  17.822 1.00 . B B . 650 TYR CD2  1 1 
        2  3807 2 2 65 TYR CE1  C  -1.658  13.317  15.693 1.00 . B B . 650 TYR CE1  1 1 
        2  3808 2 2 65 TYR CE2  C  -0.543  14.636  17.417 1.00 . B B . 650 TYR CE2  1 1 
        2  3809 2 2 65 TYR CG   C   0.002  12.283  17.132 1.00 . B B . 650 TYR CG   1 1 
        2  3810 2 2 65 TYR CZ   C  -1.442  14.554  16.334 1.00 . B B . 650 TYR CZ   1 1 
        2  3811 2 2 65 TYR H    H   0.160  10.454  19.796 1.00 . B B . 650 TYR H    1 1 
        2  3812 2 2 65 TYR HA   H  -0.933   9.840  17.267 1.00 . B B . 650 TYR HA   1 1 
        2  3813 2 2 65 TYR HB2  H   1.523  11.306  18.288 1.00 . B B . 650 TYR HB2  1 1 
        2  3814 2 2 65 TYR HB3  H   1.484  10.909  16.585 1.00 . B B . 650 TYR HB3  1 1 
        2  3815 2 2 65 TYR HD1  H  -1.039  11.254  15.546 1.00 . B B . 650 TYR HD1  1 1 
        2  3816 2 2 65 TYR HD2  H   0.889  13.553  18.637 1.00 . B B . 650 TYR HD2  1 1 
        2  3817 2 2 65 TYR HE1  H  -2.361  13.245  14.884 1.00 . B B . 650 TYR HE1  1 1 
        2  3818 2 2 65 TYR HE2  H  -0.393  15.583  17.908 1.00 . B B . 650 TYR HE2  1 1 
        2  3819 2 2 65 TYR HH   H  -2.511  15.476  15.028 1.00 . B B . 650 TYR HH   1 1 
        2  3820 2 2 65 TYR N    N  -0.150   9.694  19.200 1.00 . B B . 650 TYR N    1 1 
        2  3821 2 2 65 TYR O    O   0.357   8.148  16.083 1.00 . B B . 650 TYR O    1 1 
        2  3822 2 2 65 TYR OH   O  -2.047  15.669  15.854 1.00 . B B . 650 TYR OH   1 1 
        2  3823 2 2 66 HIS C    C   1.692   5.725  17.152 1.00 . B B . 651 HIS C    1 1 
        2  3824 2 2 66 HIS CA   C   2.595   6.965  17.240 1.00 . B B . 651 HIS CA   1 1 
        2  3825 2 2 66 HIS CB   C   3.831   6.703  18.112 1.00 . B B . 651 HIS CB   1 1 
        2  3826 2 2 66 HIS CD2  C   4.687   4.284  18.256 1.00 . B B . 651 HIS CD2  1 1 
        2  3827 2 2 66 HIS CE1  C   6.020   4.237  16.506 1.00 . B B . 651 HIS CE1  1 1 
        2  3828 2 2 66 HIS CG   C   4.645   5.516  17.660 1.00 . B B . 651 HIS CG   1 1 
        2  3829 2 2 66 HIS H    H   2.215   8.616  18.565 1.00 . B B . 651 HIS H    1 1 
        2  3830 2 2 66 HIS HA   H   2.941   7.186  16.228 1.00 . B B . 651 HIS HA   1 1 
        2  3831 2 2 66 HIS HB2  H   4.473   7.583  18.093 1.00 . B B . 651 HIS HB2  1 1 
        2  3832 2 2 66 HIS HB3  H   3.516   6.532  19.141 1.00 . B B . 651 HIS HB3  1 1 
        2  3833 2 2 66 HIS HD1  H   5.677   6.225  15.922 1.00 . B B . 651 HIS HD1  1 1 
        2  3834 2 2 66 HIS HD2  H   4.137   3.990  19.142 1.00 . B B . 651 HIS HD2  1 1 
        2  3835 2 2 66 HIS HE1  H   6.723   3.907  15.749 1.00 . B B . 651 HIS HE1  1 1 
        2  3836 2 2 66 HIS N    N   1.867   8.135  17.741 1.00 . B B . 651 HIS N    1 1 
        2  3837 2 2 66 HIS ND1  N   5.483   5.468  16.568 1.00 . B B . 651 HIS ND1  1 1 
        2  3838 2 2 66 HIS NE2  N   5.566   3.476  17.520 1.00 . B B . 651 HIS NE2  1 1 
        2  3839 2 2 66 HIS O    O   1.704   5.031  16.137 1.00 . B B . 651 HIS O    1 1 
        2  3840 2 2 67 LEU C    C  -1.213   4.580  17.086 1.00 . B B . 652 LEU C    1 1 
        2  3841 2 2 67 LEU CA   C  -0.137   4.401  18.173 1.00 . B B . 652 LEU CA   1 1 
        2  3842 2 2 67 LEU CB   C  -0.773   4.323  19.573 1.00 . B B . 652 LEU CB   1 1 
        2  3843 2 2 67 LEU CD1  C  -0.544   3.908  22.035 1.00 . B B . 652 LEU CD1  1 1 
        2  3844 2 2 67 LEU CD2  C   0.357   2.218  20.470 1.00 . B B . 652 LEU CD2  1 1 
        2  3845 2 2 67 LEU CG   C   0.122   3.716  20.671 1.00 . B B . 652 LEU CG   1 1 
        2  3846 2 2 67 LEU H    H   0.904   6.084  18.980 1.00 . B B . 652 LEU H    1 1 
        2  3847 2 2 67 LEU HA   H   0.365   3.458  17.957 1.00 . B B . 652 LEU HA   1 1 
        2  3848 2 2 67 LEU HB2  H  -1.079   5.323  19.878 1.00 . B B . 652 LEU HB2  1 1 
        2  3849 2 2 67 LEU HB3  H  -1.674   3.724  19.502 1.00 . B B . 652 LEU HB3  1 1 
        2  3850 2 2 67 LEU HD11 H  -0.691   4.971  22.219 1.00 . B B . 652 LEU HD11 1 1 
        2  3851 2 2 67 LEU HD12 H  -1.509   3.401  22.058 1.00 . B B . 652 LEU HD12 1 1 
        2  3852 2 2 67 LEU HD13 H   0.097   3.505  22.820 1.00 . B B . 652 LEU HD13 1 1 
        2  3853 2 2 67 LEU HD21 H   0.956   1.827  21.292 1.00 . B B . 652 LEU HD21 1 1 
        2  3854 2 2 67 LEU HD22 H  -0.597   1.690  20.438 1.00 . B B . 652 LEU HD22 1 1 
        2  3855 2 2 67 LEU HD23 H   0.897   2.042  19.541 1.00 . B B . 652 LEU HD23 1 1 
        2  3856 2 2 67 LEU HG   H   1.089   4.216  20.682 1.00 . B B . 652 LEU HG   1 1 
        2  3857 2 2 67 LEU N    N   0.856   5.477  18.166 1.00 . B B . 652 LEU N    1 1 
        2  3858 2 2 67 LEU O    O  -1.511   3.626  16.363 1.00 . B B . 652 LEU O    1 1 
        2  3859 2 2 68 LEU C    C  -2.105   5.912  14.442 1.00 . B B . 653 LEU C    1 1 
        2  3860 2 2 68 LEU CA   C  -2.726   6.080  15.838 1.00 . B B . 653 LEU CA   1 1 
        2  3861 2 2 68 LEU CB   C  -3.296   7.507  15.975 1.00 . B B . 653 LEU CB   1 1 
        2  3862 2 2 68 LEU CD1  C  -5.014   9.059  16.897 1.00 . B B . 653 LEU CD1  1 1 
        2  3863 2 2 68 LEU CD2  C  -5.110   6.685  17.621 1.00 . B B . 653 LEU CD2  1 1 
        2  3864 2 2 68 LEU CG   C  -4.172   7.819  17.204 1.00 . B B . 653 LEU CG   1 1 
        2  3865 2 2 68 LEU H    H  -1.501   6.534  17.554 1.00 . B B . 653 LEU H    1 1 
        2  3866 2 2 68 LEU HA   H  -3.548   5.365  15.896 1.00 . B B . 653 LEU HA   1 1 
        2  3867 2 2 68 LEU HB2  H  -2.472   8.221  15.957 1.00 . B B . 653 LEU HB2  1 1 
        2  3868 2 2 68 LEU HB3  H  -3.894   7.691  15.083 1.00 . B B . 653 LEU HB3  1 1 
        2  3869 2 2 68 LEU HD11 H  -5.667   8.877  16.045 1.00 . B B . 653 LEU HD11 1 1 
        2  3870 2 2 68 LEU HD12 H  -5.630   9.308  17.758 1.00 . B B . 653 LEU HD12 1 1 
        2  3871 2 2 68 LEU HD13 H  -4.359   9.903  16.679 1.00 . B B . 653 LEU HD13 1 1 
        2  3872 2 2 68 LEU HD21 H  -4.527   5.806  17.883 1.00 . B B . 653 LEU HD21 1 1 
        2  3873 2 2 68 LEU HD22 H  -5.664   6.990  18.507 1.00 . B B . 653 LEU HD22 1 1 
        2  3874 2 2 68 LEU HD23 H  -5.802   6.446  16.815 1.00 . B B . 653 LEU HD23 1 1 
        2  3875 2 2 68 LEU HG   H  -3.530   8.047  18.050 1.00 . B B . 653 LEU HG   1 1 
        2  3876 2 2 68 LEU N    N  -1.765   5.790  16.914 1.00 . B B . 653 LEU N    1 1 
        2  3877 2 2 68 LEU O    O  -2.701   5.286  13.566 1.00 . B B . 653 LEU O    1 1 
        2  3878 2 2 69 ALA C    C   0.278   4.954  12.625 1.00 . B B . 654 ALA C    1 1 
        2  3879 2 2 69 ALA CA   C  -0.195   6.383  12.959 1.00 . B B . 654 ALA CA   1 1 
        2  3880 2 2 69 ALA CB   C   0.947   7.410  12.992 1.00 . B B . 654 ALA CB   1 1 
        2  3881 2 2 69 ALA H    H  -0.467   6.961  14.991 1.00 . B B . 654 ALA H    1 1 
        2  3882 2 2 69 ALA HA   H  -0.897   6.673  12.177 1.00 . B B . 654 ALA HA   1 1 
        2  3883 2 2 69 ALA HB1  H   1.445   7.428  12.026 1.00 . B B . 654 ALA HB1  1 1 
        2  3884 2 2 69 ALA HB2  H   0.552   8.411  13.196 1.00 . B B . 654 ALA HB2  1 1 
        2  3885 2 2 69 ALA HB3  H   1.668   7.149  13.766 1.00 . B B . 654 ALA HB3  1 1 
        2  3886 2 2 69 ALA N    N  -0.901   6.445  14.234 1.00 . B B . 654 ALA N    1 1 
        2  3887 2 2 69 ALA O    O   0.221   4.543  11.465 1.00 . B B . 654 ALA O    1 1 
        2  3888 2 2 70 GLU C    C  -0.349   1.960  13.086 1.00 . B B . 655 GLU C    1 1 
        2  3889 2 2 70 GLU CA   C   0.927   2.723  13.474 1.00 . B B . 655 GLU CA   1 1 
        2  3890 2 2 70 GLU CB   C   1.546   2.152  14.763 1.00 . B B . 655 GLU CB   1 1 
        2  3891 2 2 70 GLU CD   C   2.689   0.161  15.853 1.00 . B B . 655 GLU CD   1 1 
        2  3892 2 2 70 GLU CG   C   1.925   0.672  14.618 1.00 . B B . 655 GLU CG   1 1 
        2  3893 2 2 70 GLU H    H   0.771   4.563  14.554 1.00 . B B . 655 GLU H    1 1 
        2  3894 2 2 70 GLU HA   H   1.647   2.586  12.666 1.00 . B B . 655 GLU HA   1 1 
        2  3895 2 2 70 GLU HB2  H   2.452   2.714  14.992 1.00 . B B . 655 GLU HB2  1 1 
        2  3896 2 2 70 GLU HB3  H   0.844   2.265  15.588 1.00 . B B . 655 GLU HB3  1 1 
        2  3897 2 2 70 GLU HG2  H   1.020   0.076  14.481 1.00 . B B . 655 GLU HG2  1 1 
        2  3898 2 2 70 GLU HG3  H   2.540   0.553  13.722 1.00 . B B . 655 GLU HG3  1 1 
        2  3899 2 2 70 GLU N    N   0.665   4.159  13.628 1.00 . B B . 655 GLU N    1 1 
        2  3900 2 2 70 GLU O    O  -0.292   1.112  12.195 1.00 . B B . 655 GLU O    1 1 
        2  3901 2 2 70 GLU OE1  O   2.059  -0.056  16.916 1.00 . B B . 655 GLU OE1  1 1 
        2  3902 2 2 70 GLU OE2  O   3.922  -0.060  15.761 1.00 . B B . 655 GLU OE2  1 1 
        2  3903 2 2 71 LYS C    C  -3.131   2.098  11.790 1.00 . B B . 656 LYS C    1 1 
        2  3904 2 2 71 LYS CA   C  -2.802   1.725  13.243 1.00 . B B . 656 LYS CA   1 1 
        2  3905 2 2 71 LYS CB   C  -3.926   2.079  14.243 1.00 . B B . 656 LYS CB   1 1 
        2  3906 2 2 71 LYS CD   C  -6.436   1.636  14.714 1.00 . B B . 656 LYS CD   1 1 
        2  3907 2 2 71 LYS CE   C  -7.699   1.226  13.941 1.00 . B B . 656 LYS CE   1 1 
        2  3908 2 2 71 LYS CG   C  -5.283   1.596  13.708 1.00 . B B . 656 LYS CG   1 1 
        2  3909 2 2 71 LYS H    H  -1.499   2.960  14.437 1.00 . B B . 656 LYS H    1 1 
        2  3910 2 2 71 LYS HA   H  -2.705   0.637  13.247 1.00 . B B . 656 LYS HA   1 1 
        2  3911 2 2 71 LYS HB2  H  -3.717   1.586  15.194 1.00 . B B . 656 LYS HB2  1 1 
        2  3912 2 2 71 LYS HB3  H  -3.968   3.156  14.404 1.00 . B B . 656 LYS HB3  1 1 
        2  3913 2 2 71 LYS HD2  H  -6.239   0.935  15.527 1.00 . B B . 656 LYS HD2  1 1 
        2  3914 2 2 71 LYS HD3  H  -6.546   2.645  15.115 1.00 . B B . 656 LYS HD3  1 1 
        2  3915 2 2 71 LYS HE2  H  -7.865   1.956  13.145 1.00 . B B . 656 LYS HE2  1 1 
        2  3916 2 2 71 LYS HE3  H  -7.520   0.258  13.462 1.00 . B B . 656 LYS HE3  1 1 
        2  3917 2 2 71 LYS HG2  H  -5.557   2.229  12.866 1.00 . B B . 656 LYS HG2  1 1 
        2  3918 2 2 71 LYS HG3  H  -5.175   0.572  13.352 1.00 . B B . 656 LYS HG3  1 1 
        2  3919 2 2 71 LYS HZ1  H  -9.057   2.008  15.304 1.00 . B B . 656 LYS HZ1  1 1 
        2  3920 2 2 71 LYS HZ2  H  -9.728   0.950  14.245 1.00 . B B . 656 LYS HZ2  1 1 
        2  3921 2 2 71 LYS HZ3  H  -8.813   0.382  15.464 1.00 . B B . 656 LYS HZ3  1 1 
        2  3922 2 2 71 LYS N    N  -1.512   2.284  13.677 1.00 . B B . 656 LYS N    1 1 
        2  3923 2 2 71 LYS NZ   N  -8.903   1.143  14.803 1.00 . B B . 656 LYS NZ   1 1 
        2  3924 2 2 71 LYS O    O  -3.479   1.201  11.022 1.00 . B B . 656 LYS O    1 1 
        2  3925 2 2 72 ILE C    C  -2.214   2.883   9.077 1.00 . B B . 657 ILE C    1 1 
        2  3926 2 2 72 ILE CA   C  -3.093   3.775   9.965 1.00 . B B . 657 ILE CA   1 1 
        2  3927 2 2 72 ILE CB   C  -2.784   5.287   9.749 1.00 . B B . 657 ILE CB   1 1 
        2  3928 2 2 72 ILE CD1  C  -4.025   7.593   9.749 1.00 . B B . 657 ILE CD1  1 1 
        2  3929 2 2 72 ILE CG1  C  -3.915   6.176  10.330 1.00 . B B . 657 ILE CG1  1 1 
        2  3930 2 2 72 ILE CG2  C  -2.517   5.580   8.256 1.00 . B B . 657 ILE CG2  1 1 
        2  3931 2 2 72 ILE H    H  -2.713   4.059  12.079 1.00 . B B . 657 ILE H    1 1 
        2  3932 2 2 72 ILE HA   H  -4.122   3.589   9.649 1.00 . B B . 657 ILE HA   1 1 
        2  3933 2 2 72 ILE HB   H  -1.866   5.540  10.279 1.00 . B B . 657 ILE HB   1 1 
        2  3934 2 2 72 ILE HD11 H  -4.703   8.188  10.358 1.00 . B B . 657 ILE HD11 1 1 
        2  3935 2 2 72 ILE HD12 H  -3.045   8.069   9.746 1.00 . B B . 657 ILE HD12 1 1 
        2  3936 2 2 72 ILE HD13 H  -4.417   7.558   8.732 1.00 . B B . 657 ILE HD13 1 1 
        2  3937 2 2 72 ILE HG12 H  -4.877   5.683  10.186 1.00 . B B . 657 ILE HG12 1 1 
        2  3938 2 2 72 ILE HG13 H  -3.742   6.295  11.402 1.00 . B B . 657 ILE HG13 1 1 
        2  3939 2 2 72 ILE HG21 H  -3.361   5.249   7.658 1.00 . B B . 657 ILE HG21 1 1 
        2  3940 2 2 72 ILE HG22 H  -2.329   6.637   8.080 1.00 . B B . 657 ILE HG22 1 1 
        2  3941 2 2 72 ILE HG23 H  -1.620   5.065   7.918 1.00 . B B . 657 ILE HG23 1 1 
        2  3942 2 2 72 ILE N    N  -2.965   3.366  11.381 1.00 . B B . 657 ILE N    1 1 
        2  3943 2 2 72 ILE O    O  -2.724   2.217   8.178 1.00 . B B . 657 ILE O    1 1 
        2  3944 2 2 73 TYR C    C  -0.319   0.566   8.510 1.00 . B B . 658 TYR C    1 1 
        2  3945 2 2 73 TYR CA   C   0.064   2.051   8.587 1.00 . B B . 658 TYR CA   1 1 
        2  3946 2 2 73 TYR CB   C   1.446   2.258   9.218 1.00 . B B . 658 TYR CB   1 1 
        2  3947 2 2 73 TYR CD1  C   3.278   2.341   7.469 1.00 . B B . 658 TYR CD1  1 1 
        2  3948 2 2 73 TYR CD2  C   3.066   0.339   8.848 1.00 . B B . 658 TYR CD2  1 1 
        2  3949 2 2 73 TYR CE1  C   4.428   1.800   6.873 1.00 . B B . 658 TYR CE1  1 1 
        2  3950 2 2 73 TYR CE2  C   4.221  -0.203   8.249 1.00 . B B . 658 TYR CE2  1 1 
        2  3951 2 2 73 TYR CG   C   2.607   1.622   8.479 1.00 . B B . 658 TYR CG   1 1 
        2  3952 2 2 73 TYR CZ   C   4.913   0.534   7.263 1.00 . B B . 658 TYR CZ   1 1 
        2  3953 2 2 73 TYR H    H  -0.558   3.399  10.122 1.00 . B B . 658 TYR H    1 1 
        2  3954 2 2 73 TYR HA   H   0.092   2.436   7.568 1.00 . B B . 658 TYR HA   1 1 
        2  3955 2 2 73 TYR HB2  H   1.637   3.331   9.281 1.00 . B B . 658 TYR HB2  1 1 
        2  3956 2 2 73 TYR HB3  H   1.433   1.878  10.239 1.00 . B B . 658 TYR HB3  1 1 
        2  3957 2 2 73 TYR HD1  H   2.934   3.318   7.153 1.00 . B B . 658 TYR HD1  1 1 
        2  3958 2 2 73 TYR HD2  H   2.538  -0.234   9.598 1.00 . B B . 658 TYR HD2  1 1 
        2  3959 2 2 73 TYR HE1  H   4.954   2.364   6.126 1.00 . B B . 658 TYR HE1  1 1 
        2  3960 2 2 73 TYR HE2  H   4.578  -1.179   8.544 1.00 . B B . 658 TYR HE2  1 1 
        2  3961 2 2 73 TYR HH   H   6.267  -0.848   7.019 1.00 . B B . 658 TYR HH   1 1 
        2  3962 2 2 73 TYR N    N  -0.908   2.830   9.357 1.00 . B B . 658 TYR N    1 1 
        2  3963 2 2 73 TYR O    O  -0.320  -0.013   7.426 1.00 . B B . 658 TYR O    1 1 
        2  3964 2 2 73 TYR OH   O   6.030   0.029   6.671 1.00 . B B . 658 TYR OH   1 1 
        2  3965 2 2 74 LYS C    C  -2.310  -1.821   8.830 1.00 . B B . 659 LYS C    1 1 
        2  3966 2 2 74 LYS CA   C  -1.105  -1.459   9.702 1.00 . B B . 659 LYS CA   1 1 
        2  3967 2 2 74 LYS CB   C  -1.307  -1.863  11.174 1.00 . B B . 659 LYS CB   1 1 
        2  3968 2 2 74 LYS CD   C  -3.160  -3.613  11.464 1.00 . B B . 659 LYS CD   1 1 
        2  3969 2 2 74 LYS CE   C  -3.555  -5.010  10.967 1.00 . B B . 659 LYS CE   1 1 
        2  3970 2 2 74 LYS CG   C  -1.653  -3.356  11.281 1.00 . B B . 659 LYS CG   1 1 
        2  3971 2 2 74 LYS H    H  -0.688   0.487  10.498 1.00 . B B . 659 LYS H    1 1 
        2  3972 2 2 74 LYS HA   H  -0.270  -2.044   9.311 1.00 . B B . 659 LYS HA   1 1 
        2  3973 2 2 74 LYS HB2  H  -0.373  -1.688  11.710 1.00 . B B . 659 LYS HB2  1 1 
        2  3974 2 2 74 LYS HB3  H  -2.085  -1.255  11.640 1.00 . B B . 659 LYS HB3  1 1 
        2  3975 2 2 74 LYS HD2  H  -3.382  -3.528  12.526 1.00 . B B . 659 LYS HD2  1 1 
        2  3976 2 2 74 LYS HD3  H  -3.756  -2.866  10.942 1.00 . B B . 659 LYS HD3  1 1 
        2  3977 2 2 74 LYS HE2  H  -2.794  -5.727  11.289 1.00 . B B . 659 LYS HE2  1 1 
        2  3978 2 2 74 LYS HE3  H  -4.503  -5.298  11.429 1.00 . B B . 659 LYS HE3  1 1 
        2  3979 2 2 74 LYS HG2  H  -1.292  -3.860  10.385 1.00 . B B . 659 LYS HG2  1 1 
        2  3980 2 2 74 LYS HG3  H  -1.127  -3.782  12.135 1.00 . B B . 659 LYS HG3  1 1 
        2  3981 2 2 74 LYS HZ1  H  -4.519  -4.534   9.186 1.00 . B B . 659 LYS HZ1  1 1 
        2  3982 2 2 74 LYS HZ2  H  -2.896  -4.611   9.022 1.00 . B B . 659 LYS HZ2  1 1 
        2  3983 2 2 74 LYS HZ3  H  -3.783  -5.982   9.119 1.00 . B B . 659 LYS HZ3  1 1 
        2  3984 2 2 74 LYS N    N  -0.721  -0.043   9.632 1.00 . B B . 659 LYS N    1 1 
        2  3985 2 2 74 LYS NZ   N  -3.695  -5.031   9.486 1.00 . B B . 659 LYS NZ   1 1 
        2  3986 2 2 74 LYS O    O  -2.264  -2.857   8.163 1.00 . B B . 659 LYS O    1 1 
        2  3987 2 2 75 ILE C    C  -4.015  -1.008   6.433 1.00 . B B . 660 ILE C    1 1 
        2  3988 2 2 75 ILE CA   C  -4.491  -1.269   7.872 1.00 . B B . 660 ILE CA   1 1 
        2  3989 2 2 75 ILE CB   C  -5.773  -0.470   8.232 1.00 . B B . 660 ILE CB   1 1 
        2  3990 2 2 75 ILE CD1  C  -6.106  -0.559  10.811 1.00 . B B . 660 ILE CD1  1 1 
        2  3991 2 2 75 ILE CG1  C  -6.529  -1.084   9.440 1.00 . B B . 660 ILE CG1  1 1 
        2  3992 2 2 75 ILE CG2  C  -6.751  -0.483   7.041 1.00 . B B . 660 ILE CG2  1 1 
        2  3993 2 2 75 ILE H    H  -3.393  -0.199   9.408 1.00 . B B . 660 ILE H    1 1 
        2  3994 2 2 75 ILE HA   H  -4.753  -2.327   7.905 1.00 . B B . 660 ILE HA   1 1 
        2  3995 2 2 75 ILE HB   H  -5.516   0.571   8.446 1.00 . B B . 660 ILE HB   1 1 
        2  3996 2 2 75 ILE HD11 H  -6.810  -0.928  11.558 1.00 . B B . 660 ILE HD11 1 1 
        2  3997 2 2 75 ILE HD12 H  -5.103  -0.901  11.058 1.00 . B B . 660 ILE HD12 1 1 
        2  3998 2 2 75 ILE HD13 H  -6.144   0.529  10.821 1.00 . B B . 660 ILE HD13 1 1 
        2  3999 2 2 75 ILE HG12 H  -7.595  -0.870   9.357 1.00 . B B . 660 ILE HG12 1 1 
        2  4000 2 2 75 ILE HG13 H  -6.419  -2.168   9.432 1.00 . B B . 660 ILE HG13 1 1 
        2  4001 2 2 75 ILE HG21 H  -7.719  -0.080   7.331 1.00 . B B . 660 ILE HG21 1 1 
        2  4002 2 2 75 ILE HG22 H  -6.374   0.138   6.226 1.00 . B B . 660 ILE HG22 1 1 
        2  4003 2 2 75 ILE HG23 H  -6.907  -1.502   6.689 1.00 . B B . 660 ILE HG23 1 1 
        2  4004 2 2 75 ILE N    N  -3.386  -1.027   8.818 1.00 . B B . 660 ILE N    1 1 
        2  4005 2 2 75 ILE O    O  -4.251  -1.828   5.545 1.00 . B B . 660 ILE O    1 1 
        2  4006 2 2 76 GLN C    C  -2.043  -0.454   4.128 1.00 . B B . 661 GLN C    1 1 
        2  4007 2 2 76 GLN CA   C  -2.933   0.564   4.863 1.00 . B B . 661 GLN CA   1 1 
        2  4008 2 2 76 GLN CB   C  -2.227   1.930   4.970 1.00 . B B . 661 GLN CB   1 1 
        2  4009 2 2 76 GLN CD   C  -3.388   3.461   3.267 1.00 . B B . 661 GLN CD   1 1 
        2  4010 2 2 76 GLN CG   C  -2.124   2.671   3.625 1.00 . B B . 661 GLN CG   1 1 
        2  4011 2 2 76 GLN H    H  -3.049   0.667   7.012 1.00 . B B . 661 GLN H    1 1 
        2  4012 2 2 76 GLN HA   H  -3.849   0.690   4.283 1.00 . B B . 661 GLN HA   1 1 
        2  4013 2 2 76 GLN HB2  H  -2.762   2.566   5.674 1.00 . B B . 661 GLN HB2  1 1 
        2  4014 2 2 76 GLN HB3  H  -1.221   1.783   5.365 1.00 . B B . 661 GLN HB3  1 1 
        2  4015 2 2 76 GLN HE21 H  -3.312   2.911   1.322 1.00 . B B . 661 GLN HE21 1 1 
        2  4016 2 2 76 GLN HE22 H  -4.670   3.934   1.807 1.00 . B B . 661 GLN HE22 1 1 
        2  4017 2 2 76 GLN HG2  H  -1.298   3.379   3.672 1.00 . B B . 661 GLN HG2  1 1 
        2  4018 2 2 76 GLN HG3  H  -1.898   1.952   2.838 1.00 . B B . 661 GLN HG3  1 1 
        2  4019 2 2 76 GLN N    N  -3.300   0.099   6.208 1.00 . B B . 661 GLN N    1 1 
        2  4020 2 2 76 GLN NE2  N  -3.842   3.410   2.035 1.00 . B B . 661 GLN NE2  1 1 
        2  4021 2 2 76 GLN O    O  -2.324  -0.832   2.991 1.00 . B B . 661 GLN O    1 1 
        2  4022 2 2 76 GLN OE1  O  -3.976   4.162   4.078 1.00 . B B . 661 GLN OE1  1 1 
        2  4023 2 2 77 LYS C    C  -0.427  -3.231   4.006 1.00 . B B . 662 LYS C    1 1 
        2  4024 2 2 77 LYS CA   C   0.055  -1.802   4.224 1.00 . B B . 662 LYS CA   1 1 
        2  4025 2 2 77 LYS CB   C   1.297  -1.770   5.131 1.00 . B B . 662 LYS CB   1 1 
        2  4026 2 2 77 LYS CD   C   2.721  -0.014   3.859 1.00 . B B . 662 LYS CD   1 1 
        2  4027 2 2 77 LYS CE   C   1.776   0.647   2.843 1.00 . B B . 662 LYS CE   1 1 
        2  4028 2 2 77 LYS CG   C   2.010  -0.409   5.166 1.00 . B B . 662 LYS CG   1 1 
        2  4029 2 2 77 LYS H    H  -0.826  -0.567   5.734 1.00 . B B . 662 LYS H    1 1 
        2  4030 2 2 77 LYS HA   H   0.321  -1.458   3.229 1.00 . B B . 662 LYS HA   1 1 
        2  4031 2 2 77 LYS HB2  H   0.998  -2.033   6.147 1.00 . B B . 662 LYS HB2  1 1 
        2  4032 2 2 77 LYS HB3  H   2.019  -2.521   4.812 1.00 . B B . 662 LYS HB3  1 1 
        2  4033 2 2 77 LYS HD2  H   3.512   0.699   4.096 1.00 . B B . 662 LYS HD2  1 1 
        2  4034 2 2 77 LYS HD3  H   3.197  -0.901   3.435 1.00 . B B . 662 LYS HD3  1 1 
        2  4035 2 2 77 LYS HE2  H   0.742   0.464   3.146 1.00 . B B . 662 LYS HE2  1 1 
        2  4036 2 2 77 LYS HE3  H   1.925   1.731   2.873 1.00 . B B . 662 LYS HE3  1 1 
        2  4037 2 2 77 LYS HG2  H   1.301   0.367   5.452 1.00 . B B . 662 LYS HG2  1 1 
        2  4038 2 2 77 LYS HG3  H   2.764  -0.474   5.944 1.00 . B B . 662 LYS HG3  1 1 
        2  4039 2 2 77 LYS HZ1  H   1.260   0.487   0.839 1.00 . B B . 662 LYS HZ1  1 1 
        2  4040 2 2 77 LYS HZ2  H   2.886   0.418   1.092 1.00 . B B . 662 LYS HZ2  1 1 
        2  4041 2 2 77 LYS HZ3  H   1.942  -0.875   1.424 1.00 . B B . 662 LYS HZ3  1 1 
        2  4042 2 2 77 LYS N    N  -0.971  -0.911   4.788 1.00 . B B . 662 LYS N    1 1 
        2  4043 2 2 77 LYS NZ   N   1.990   0.134   1.463 1.00 . B B . 662 LYS NZ   1 1 
        2  4044 2 2 77 LYS O    O   0.024  -3.870   3.059 1.00 . B B . 662 LYS O    1 1 
        2  4045 2 2 78 GLU C    C  -2.968  -4.921   3.355 1.00 . B B . 663 GLU C    1 1 
        2  4046 2 2 78 GLU CA   C  -2.012  -5.008   4.557 1.00 . B B . 663 GLU CA   1 1 
        2  4047 2 2 78 GLU CB   C  -2.722  -5.544   5.815 1.00 . B B . 663 GLU CB   1 1 
        2  4048 2 2 78 GLU CD   C  -3.801  -7.737   6.729 1.00 . B B . 663 GLU CD   1 1 
        2  4049 2 2 78 GLU CG   C  -3.327  -6.928   5.510 1.00 . B B . 663 GLU CG   1 1 
        2  4050 2 2 78 GLU H    H  -1.662  -3.139   5.597 1.00 . B B . 663 GLU H    1 1 
        2  4051 2 2 78 GLU HA   H  -1.241  -5.732   4.290 1.00 . B B . 663 GLU HA   1 1 
        2  4052 2 2 78 GLU HB2  H  -1.988  -5.639   6.615 1.00 . B B . 663 GLU HB2  1 1 
        2  4053 2 2 78 GLU HB3  H  -3.509  -4.856   6.128 1.00 . B B . 663 GLU HB3  1 1 
        2  4054 2 2 78 GLU HG2  H  -4.177  -6.791   4.839 1.00 . B B . 663 GLU HG2  1 1 
        2  4055 2 2 78 GLU HG3  H  -2.571  -7.519   4.988 1.00 . B B . 663 GLU HG3  1 1 
        2  4056 2 2 78 GLU N    N  -1.360  -3.717   4.824 1.00 . B B . 663 GLU N    1 1 
        2  4057 2 2 78 GLU O    O  -2.830  -5.690   2.401 1.00 . B B . 663 GLU O    1 1 
        2  4058 2 2 78 GLU OE1  O  -3.948  -7.178   7.841 1.00 . B B . 663 GLU OE1  1 1 
        2  4059 2 2 78 GLU OE2  O  -4.031  -8.959   6.553 1.00 . B B . 663 GLU OE2  1 1 
        2  4060 2 2 79 LEU C    C  -4.362  -3.594   0.918 1.00 . B B . 664 LEU C    1 1 
        2  4061 2 2 79 LEU CA   C  -4.945  -3.923   2.303 1.00 . B B . 664 LEU CA   1 1 
        2  4062 2 2 79 LEU CB   C  -6.062  -2.950   2.710 1.00 . B B . 664 LEU CB   1 1 
        2  4063 2 2 79 LEU CD1  C  -6.808  -4.189   4.871 1.00 . B B . 664 LEU CD1  1 1 
        2  4064 2 2 79 LEU CD2  C  -8.310  -2.622   3.740 1.00 . B B . 664 LEU CD2  1 1 
        2  4065 2 2 79 LEU CG   C  -7.197  -3.628   3.502 1.00 . B B . 664 LEU CG   1 1 
        2  4066 2 2 79 LEU H    H  -3.993  -3.338   4.135 1.00 . B B . 664 LEU H    1 1 
        2  4067 2 2 79 LEU HA   H  -5.390  -4.914   2.202 1.00 . B B . 664 LEU HA   1 1 
        2  4068 2 2 79 LEU HB2  H  -5.650  -2.114   3.279 1.00 . B B . 664 LEU HB2  1 1 
        2  4069 2 2 79 LEU HB3  H  -6.496  -2.537   1.799 1.00 . B B . 664 LEU HB3  1 1 
        2  4070 2 2 79 LEU HD11 H  -7.703  -4.550   5.384 1.00 . B B . 664 LEU HD11 1 1 
        2  4071 2 2 79 LEU HD12 H  -6.113  -5.018   4.753 1.00 . B B . 664 LEU HD12 1 1 
        2  4072 2 2 79 LEU HD13 H  -6.353  -3.408   5.475 1.00 . B B . 664 LEU HD13 1 1 
        2  4073 2 2 79 LEU HD21 H  -8.699  -2.273   2.784 1.00 . B B . 664 LEU HD21 1 1 
        2  4074 2 2 79 LEU HD22 H  -9.108  -3.114   4.292 1.00 . B B . 664 LEU HD22 1 1 
        2  4075 2 2 79 LEU HD23 H  -7.941  -1.774   4.318 1.00 . B B . 664 LEU HD23 1 1 
        2  4076 2 2 79 LEU HG   H  -7.604  -4.445   2.905 1.00 . B B . 664 LEU HG   1 1 
        2  4077 2 2 79 LEU N    N  -3.925  -3.987   3.356 1.00 . B B . 664 LEU N    1 1 
        2  4078 2 2 79 LEU O    O  -4.827  -4.148  -0.080 1.00 . B B . 664 LEU O    1 1 
        2  4079 2 2 80 GLU C    C  -1.872  -3.744  -1.050 1.00 . B B . 665 GLU C    1 1 
        2  4080 2 2 80 GLU CA   C  -2.569  -2.520  -0.412 1.00 . B B . 665 GLU CA   1 1 
        2  4081 2 2 80 GLU CB   C  -1.596  -1.348  -0.204 1.00 . B B . 665 GLU CB   1 1 
        2  4082 2 2 80 GLU CD   C  -1.456   1.208   0.054 1.00 . B B . 665 GLU CD   1 1 
        2  4083 2 2 80 GLU CG   C  -2.354  -0.010  -0.208 1.00 . B B . 665 GLU CG   1 1 
        2  4084 2 2 80 GLU H    H  -2.987  -2.304   1.673 1.00 . B B . 665 GLU H    1 1 
        2  4085 2 2 80 GLU HA   H  -3.305  -2.205  -1.154 1.00 . B B . 665 GLU HA   1 1 
        2  4086 2 2 80 GLU HB2  H  -1.051  -1.482   0.731 1.00 . B B . 665 GLU HB2  1 1 
        2  4087 2 2 80 GLU HB3  H  -0.876  -1.328  -1.018 1.00 . B B . 665 GLU HB3  1 1 
        2  4088 2 2 80 GLU HG2  H  -2.833   0.113  -1.182 1.00 . B B . 665 GLU HG2  1 1 
        2  4089 2 2 80 GLU HG3  H  -3.142  -0.036   0.547 1.00 . B B . 665 GLU HG3  1 1 
        2  4090 2 2 80 GLU N    N  -3.300  -2.786   0.837 1.00 . B B . 665 GLU N    1 1 
        2  4091 2 2 80 GLU O    O  -1.349  -3.625  -2.159 1.00 . B B . 665 GLU O    1 1 
        2  4092 2 2 80 GLU OE1  O  -0.207   1.092   0.099 1.00 . B B . 665 GLU OE1  1 1 
        2  4093 2 2 80 GLU OE2  O  -1.995   2.325   0.221 1.00 . B B . 665 GLU OE2  1 1 
        2  4094 2 2 81 GLU C    C  -2.540  -7.300  -0.976 1.00 . B B . 666 GLU C    1 1 
        2  4095 2 2 81 GLU CA   C  -1.469  -6.197  -1.036 1.00 . B B . 666 GLU CA   1 1 
        2  4096 2 2 81 GLU CB   C  -0.110  -6.670  -0.487 1.00 . B B . 666 GLU CB   1 1 
        2  4097 2 2 81 GLU CD   C   1.269  -7.646   1.397 1.00 . B B . 666 GLU CD   1 1 
        2  4098 2 2 81 GLU CG   C  -0.091  -7.038   1.004 1.00 . B B . 666 GLU CG   1 1 
        2  4099 2 2 81 GLU H    H  -2.280  -4.952   0.521 1.00 . B B . 666 GLU H    1 1 
        2  4100 2 2 81 GLU HA   H  -1.318  -6.025  -2.100 1.00 . B B . 666 GLU HA   1 1 
        2  4101 2 2 81 GLU HB2  H   0.195  -7.548  -1.059 1.00 . B B . 666 GLU HB2  1 1 
        2  4102 2 2 81 GLU HB3  H   0.630  -5.890  -0.665 1.00 . B B . 666 GLU HB3  1 1 
        2  4103 2 2 81 GLU HG2  H  -0.284  -6.143   1.598 1.00 . B B . 666 GLU HG2  1 1 
        2  4104 2 2 81 GLU HG3  H  -0.884  -7.759   1.214 1.00 . B B . 666 GLU HG3  1 1 
        2  4105 2 2 81 GLU N    N  -1.900  -4.927  -0.419 1.00 . B B . 666 GLU N    1 1 
        2  4106 2 2 81 GLU O    O  -2.674  -8.071  -1.927 1.00 . B B . 666 GLU O    1 1 
        2  4107 2 2 81 GLU OE1  O   2.224  -6.889   1.699 1.00 . B B . 666 GLU OE1  1 1 
        2  4108 2 2 81 GLU OE2  O   1.398  -8.895   1.405 1.00 . B B . 666 GLU OE2  1 1 
        2  4109 2 2 82 LYS C    C  -5.668  -7.960  -0.753 1.00 . B B . 667 LYS C    1 1 
        2  4110 2 2 82 LYS CA   C  -4.508  -8.266   0.205 1.00 . B B . 667 LYS CA   1 1 
        2  4111 2 2 82 LYS CB   C  -5.024  -8.273   1.657 1.00 . B B . 667 LYS CB   1 1 
        2  4112 2 2 82 LYS CD   C  -3.620 -10.300   2.412 1.00 . B B . 667 LYS CD   1 1 
        2  4113 2 2 82 LYS CE   C  -2.853 -10.935   3.586 1.00 . B B . 667 LYS CE   1 1 
        2  4114 2 2 82 LYS CG   C  -4.047  -8.852   2.695 1.00 . B B . 667 LYS CG   1 1 
        2  4115 2 2 82 LYS H    H  -3.177  -6.699   0.845 1.00 . B B . 667 LYS H    1 1 
        2  4116 2 2 82 LYS HA   H  -4.180  -9.276  -0.046 1.00 . B B . 667 LYS HA   1 1 
        2  4117 2 2 82 LYS HB2  H  -5.278  -7.254   1.952 1.00 . B B . 667 LYS HB2  1 1 
        2  4118 2 2 82 LYS HB3  H  -5.941  -8.864   1.702 1.00 . B B . 667 LYS HB3  1 1 
        2  4119 2 2 82 LYS HD2  H  -4.497 -10.899   2.166 1.00 . B B . 667 LYS HD2  1 1 
        2  4120 2 2 82 LYS HD3  H  -2.960 -10.306   1.544 1.00 . B B . 667 LYS HD3  1 1 
        2  4121 2 2 82 LYS HE2  H  -2.483 -11.910   3.255 1.00 . B B . 667 LYS HE2  1 1 
        2  4122 2 2 82 LYS HE3  H  -1.983 -10.316   3.818 1.00 . B B . 667 LYS HE3  1 1 
        2  4123 2 2 82 LYS HG2  H  -3.153  -8.232   2.746 1.00 . B B . 667 LYS HG2  1 1 
        2  4124 2 2 82 LYS HG3  H  -4.550  -8.814   3.659 1.00 . B B . 667 LYS HG3  1 1 
        2  4125 2 2 82 LYS HZ1  H  -4.560 -11.582   4.598 1.00 . B B . 667 LYS HZ1  1 1 
        2  4126 2 2 82 LYS HZ2  H  -3.200 -11.677   5.492 1.00 . B B . 667 LYS HZ2  1 1 
        2  4127 2 2 82 LYS HZ3  H  -3.893 -10.231   5.271 1.00 . B B . 667 LYS HZ3  1 1 
        2  4128 2 2 82 LYS N    N  -3.368  -7.337   0.078 1.00 . B B . 667 LYS N    1 1 
        2  4129 2 2 82 LYS NZ   N  -3.686 -11.117   4.806 1.00 . B B . 667 LYS NZ   1 1 
        2  4130 2 2 82 LYS O    O  -6.432  -8.871  -1.076 1.00 . B B . 667 LYS O    1 1 
        2  4131 2 2 83 ARG C    C  -6.658  -5.506  -3.275 1.00 . B B . 668 ARG C    1 1 
        2  4132 2 2 83 ARG CA   C  -7.014  -6.204  -1.950 1.00 . B B . 668 ARG CA   1 1 
        2  4133 2 2 83 ARG CB   C  -7.867  -5.275  -1.053 1.00 . B B . 668 ARG CB   1 1 
        2  4134 2 2 83 ARG CD   C  -9.518  -6.882   0.121 1.00 . B B . 668 ARG CD   1 1 
        2  4135 2 2 83 ARG CG   C  -8.371  -5.872   0.274 1.00 . B B . 668 ARG CG   1 1 
        2  4136 2 2 83 ARG CZ   C  -9.812  -9.235  -0.692 1.00 . B B . 668 ARG CZ   1 1 
        2  4137 2 2 83 ARG H    H  -5.208  -6.004  -0.798 1.00 . B B . 668 ARG H    1 1 
        2  4138 2 2 83 ARG HA   H  -7.634  -7.046  -2.258 1.00 . B B . 668 ARG HA   1 1 
        2  4139 2 2 83 ARG HB2  H  -7.278  -4.390  -0.816 1.00 . B B . 668 ARG HB2  1 1 
        2  4140 2 2 83 ARG HB3  H  -8.737  -4.929  -1.614 1.00 . B B . 668 ARG HB3  1 1 
        2  4141 2 2 83 ARG HD2  H  -9.930  -7.058   1.111 1.00 . B B . 668 ARG HD2  1 1 
        2  4142 2 2 83 ARG HD3  H -10.293  -6.450  -0.509 1.00 . B B . 668 ARG HD3  1 1 
        2  4143 2 2 83 ARG HE   H  -8.088  -8.300  -0.570 1.00 . B B . 668 ARG HE   1 1 
        2  4144 2 2 83 ARG HG2  H  -7.551  -6.324   0.831 1.00 . B B . 668 ARG HG2  1 1 
        2  4145 2 2 83 ARG HG3  H  -8.746  -5.049   0.878 1.00 . B B . 668 ARG HG3  1 1 
        2  4146 2 2 83 ARG HH11 H -11.602  -8.418  -0.274 1.00 . B B . 668 ARG HH11 1 1 
        2  4147 2 2 83 ARG HH12 H -11.628 -10.088  -0.780 1.00 . B B . 668 ARG HH12 1 1 
        2  4148 2 2 83 ARG HH21 H  -8.214 -10.299  -1.245 1.00 . B B . 668 ARG HH21 1 1 
        2  4149 2 2 83 ARG HH22 H  -9.744 -11.141  -1.326 1.00 . B B . 668 ARG HH22 1 1 
        2  4150 2 2 83 ARG N    N  -5.840  -6.701  -1.185 1.00 . B B . 668 ARG N    1 1 
        2  4151 2 2 83 ARG NE   N  -9.080  -8.176  -0.419 1.00 . B B . 668 ARG NE   1 1 
        2  4152 2 2 83 ARG NH1  N -11.107  -9.259  -0.551 1.00 . B B . 668 ARG NH1  1 1 
        2  4153 2 2 83 ARG NH2  N  -9.217 -10.309  -1.123 1.00 . B B . 668 ARG NH2  1 1 
        2  4154 2 2 83 ARG O    O  -7.557  -5.031  -3.969 1.00 . B B . 668 ARG O    1 1 
        2  4155 2 2 84 ARG C    C  -3.927  -5.759  -5.713 1.00 . B B . 669 ARG C    1 1 
        2  4156 2 2 84 ARG CA   C  -4.857  -4.844  -4.895 1.00 . B B . 669 ARG CA   1 1 
        2  4157 2 2 84 ARG CB   C  -4.184  -3.493  -4.566 1.00 . B B . 669 ARG CB   1 1 
        2  4158 2 2 84 ARG CD   C  -4.489  -1.103  -3.715 1.00 . B B . 669 ARG CD   1 1 
        2  4159 2 2 84 ARG CG   C  -5.132  -2.486  -3.889 1.00 . B B . 669 ARG CG   1 1 
        2  4160 2 2 84 ARG CZ   C  -3.300   0.165  -5.541 1.00 . B B . 669 ARG CZ   1 1 
        2  4161 2 2 84 ARG H    H  -4.703  -5.862  -3.006 1.00 . B B . 669 ARG H    1 1 
        2  4162 2 2 84 ARG HA   H  -5.697  -4.636  -5.563 1.00 . B B . 669 ARG HA   1 1 
        2  4163 2 2 84 ARG HB2  H  -3.327  -3.668  -3.917 1.00 . B B . 669 ARG HB2  1 1 
        2  4164 2 2 84 ARG HB3  H  -3.821  -3.048  -5.492 1.00 . B B . 669 ARG HB3  1 1 
        2  4165 2 2 84 ARG HD2  H  -5.119  -0.519  -3.040 1.00 . B B . 669 ARG HD2  1 1 
        2  4166 2 2 84 ARG HD3  H  -3.516  -1.220  -3.240 1.00 . B B . 669 ARG HD3  1 1 
        2  4167 2 2 84 ARG HE   H  -5.245  -0.207  -5.491 1.00 . B B . 669 ARG HE   1 1 
        2  4168 2 2 84 ARG HG2  H  -6.045  -2.387  -4.478 1.00 . B B . 669 ARG HG2  1 1 
        2  4169 2 2 84 ARG HG3  H  -5.401  -2.860  -2.900 1.00 . B B . 669 ARG HG3  1 1 
        2  4170 2 2 84 ARG HH11 H  -1.993  -0.510  -4.189 1.00 . B B . 669 ARG HH11 1 1 
        2  4171 2 2 84 ARG HH12 H  -1.312   0.456  -5.468 1.00 . B B . 669 ARG HH12 1 1 
        2  4172 2 2 84 ARG HH21 H  -4.296   1.004  -7.069 1.00 . B B . 669 ARG HH21 1 1 
        2  4173 2 2 84 ARG HH22 H  -2.579   1.266  -7.057 1.00 . B B . 669 ARG HH22 1 1 
        2  4174 2 2 84 ARG N    N  -5.373  -5.473  -3.654 1.00 . B B . 669 ARG N    1 1 
        2  4175 2 2 84 ARG NE   N  -4.381  -0.369  -4.996 1.00 . B B . 669 ARG NE   1 1 
        2  4176 2 2 84 ARG NH1  N  -2.110   0.032  -5.026 1.00 . B B . 669 ARG NH1  1 1 
        2  4177 2 2 84 ARG NH2  N  -3.397   0.858  -6.640 1.00 . B B . 669 ARG NH2  1 1 
        2  4178 2 2 84 ARG O    O  -3.295  -5.308  -6.666 1.00 . B B . 669 ARG O    1 1 
        2  4179 2 2 85 SER C    C  -3.338  -8.261  -7.561 1.00 . B B . 670 SER C    1 1 
        2  4180 2 2 85 SER CA   C  -3.042  -8.071  -6.062 1.00 . B B . 670 SER CA   1 1 
        2  4181 2 2 85 SER CB   C  -3.220  -9.409  -5.341 1.00 . B B . 670 SER CB   1 1 
        2  4182 2 2 85 SER H    H  -4.448  -7.385  -4.631 1.00 . B B . 670 SER H    1 1 
        2  4183 2 2 85 SER HA   H  -1.994  -7.780  -5.974 1.00 . B B . 670 SER HA   1 1 
        2  4184 2 2 85 SER HB2  H  -2.613 -10.170  -5.831 1.00 . B B . 670 SER HB2  1 1 
        2  4185 2 2 85 SER HB3  H  -2.879  -9.306  -4.309 1.00 . B B . 670 SER HB3  1 1 
        2  4186 2 2 85 SER HG   H  -4.666 -10.583  -4.767 1.00 . B B . 670 SER HG   1 1 
        2  4187 2 2 85 SER N    N  -3.866  -7.053  -5.385 1.00 . B B . 670 SER N    1 1 
        2  4188 2 2 85 SER O    O  -2.488  -8.761  -8.302 1.00 . B B . 670 SER O    1 1 
        2  4189 2 2 85 SER OG   O  -4.585  -9.803  -5.351 1.00 . B B . 670 SER OG   1 1 
        2  4190 2 2 86 ARG C    C  -4.236  -6.842 -10.337 1.00 . B B . 671 ARG C    1 1 
        2  4191 2 2 86 ARG CA   C  -4.957  -7.864  -9.435 1.00 . B B . 671 ARG CA   1 1 
        2  4192 2 2 86 ARG CB   C  -6.483  -7.647  -9.512 1.00 . B B . 671 ARG CB   1 1 
        2  4193 2 2 86 ARG CD   C  -7.035 -10.089  -8.951 1.00 . B B . 671 ARG CD   1 1 
        2  4194 2 2 86 ARG CG   C  -7.342  -8.611  -8.671 1.00 . B B . 671 ARG CG   1 1 
        2  4195 2 2 86 ARG CZ   C  -8.084 -11.422  -7.095 1.00 . B B . 671 ARG CZ   1 1 
        2  4196 2 2 86 ARG H    H  -5.170  -7.473  -7.337 1.00 . B B . 671 ARG H    1 1 
        2  4197 2 2 86 ARG HA   H  -4.719  -8.841  -9.857 1.00 . B B . 671 ARG HA   1 1 
        2  4198 2 2 86 ARG HB2  H  -6.712  -6.626  -9.200 1.00 . B B . 671 ARG HB2  1 1 
        2  4199 2 2 86 ARG HB3  H  -6.795  -7.747 -10.553 1.00 . B B . 671 ARG HB3  1 1 
        2  4200 2 2 86 ARG HD2  H  -7.041 -10.248 -10.032 1.00 . B B . 671 ARG HD2  1 1 
        2  4201 2 2 86 ARG HD3  H  -6.037 -10.337  -8.583 1.00 . B B . 671 ARG HD3  1 1 
        2  4202 2 2 86 ARG HE   H  -8.782 -11.300  -8.946 1.00 . B B . 671 ARG HE   1 1 
        2  4203 2 2 86 ARG HG2  H  -7.194  -8.407  -7.611 1.00 . B B . 671 ARG HG2  1 1 
        2  4204 2 2 86 ARG HG3  H  -8.389  -8.419  -8.906 1.00 . B B . 671 ARG HG3  1 1 
        2  4205 2 2 86 ARG HH11 H  -6.410 -10.516  -6.445 1.00 . B B . 671 ARG HH11 1 1 
        2  4206 2 2 86 ARG HH12 H  -7.263 -11.462  -5.263 1.00 . B B . 671 ARG HH12 1 1 
        2  4207 2 2 86 ARG HH21 H  -9.780 -12.465  -7.362 1.00 . B B . 671 ARG HH21 1 1 
        2  4208 2 2 86 ARG HH22 H  -9.081 -12.558  -5.773 1.00 . B B . 671 ARG HH22 1 1 
        2  4209 2 2 86 ARG N    N  -4.526  -7.842  -8.023 1.00 . B B . 671 ARG N    1 1 
        2  4210 2 2 86 ARG NE   N  -8.042 -10.980  -8.340 1.00 . B B . 671 ARG NE   1 1 
        2  4211 2 2 86 ARG NH1  N  -7.188 -11.109  -6.201 1.00 . B B . 671 ARG NH1  1 1 
        2  4212 2 2 86 ARG NH2  N  -9.054 -12.204  -6.714 1.00 . B B . 671 ARG NH2  1 1 
        2  4213 2 2 86 ARG O    O  -4.438  -6.870 -11.554 1.00 . B B . 671 ARG O    1 1 
        2  4214 2 2 87 LEU C    C  -1.245  -5.090 -10.654 1.00 . B B . 672 LEU C    1 1 
        2  4215 2 2 87 LEU CA   C  -2.749  -4.820 -10.444 1.00 . B B . 672 LEU CA   1 1 
        2  4216 2 2 87 LEU CB   C  -3.017  -3.519  -9.647 1.00 . B B . 672 LEU CB   1 1 
        2  4217 2 2 87 LEU CD1  C  -4.574  -1.886  -8.561 1.00 . B B . 672 LEU CD1  1 1 
        2  4218 2 2 87 LEU CD2  C  -5.322  -3.036 -10.627 1.00 . B B . 672 LEU CD2  1 1 
        2  4219 2 2 87 LEU CG   C  -4.494  -3.190  -9.351 1.00 . B B . 672 LEU CG   1 1 
        2  4220 2 2 87 LEU H    H  -3.302  -6.006  -8.762 1.00 . B B . 672 LEU H    1 1 
        2  4221 2 2 87 LEU HA   H  -3.176  -4.697 -11.439 1.00 . B B . 672 LEU HA   1 1 
        2  4222 2 2 87 LEU HB2  H  -2.492  -3.587  -8.692 1.00 . B B . 672 LEU HB2  1 1 
        2  4223 2 2 87 LEU HB3  H  -2.580  -2.685 -10.198 1.00 . B B . 672 LEU HB3  1 1 
        2  4224 2 2 87 LEU HD11 H  -3.990  -1.982  -7.647 1.00 . B B . 672 LEU HD11 1 1 
        2  4225 2 2 87 LEU HD12 H  -4.181  -1.061  -9.156 1.00 . B B . 672 LEU HD12 1 1 
        2  4226 2 2 87 LEU HD13 H  -5.612  -1.682  -8.297 1.00 . B B . 672 LEU HD13 1 1 
        2  4227 2 2 87 LEU HD21 H  -6.345  -2.762 -10.370 1.00 . B B . 672 LEU HD21 1 1 
        2  4228 2 2 87 LEU HD22 H  -4.889  -2.264 -11.263 1.00 . B B . 672 LEU HD22 1 1 
        2  4229 2 2 87 LEU HD23 H  -5.346  -3.979 -11.170 1.00 . B B . 672 LEU HD23 1 1 
        2  4230 2 2 87 LEU HG   H  -4.933  -3.980  -8.742 1.00 . B B . 672 LEU HG   1 1 
        2  4231 2 2 87 LEU N    N  -3.420  -5.944  -9.765 1.00 . B B . 672 LEU N    1 1 
        2  4232 2 2 87 LEU O    O  -0.808  -5.103 -11.828 1.00 . B B . 672 LEU O    1 1 
        2  4233 2 2 87 LEU OXT  O  -0.512  -5.292  -9.658 1.00 . B B . 672 LEU OXT  1 1 
        2  4234 3 3  1 SER C    C  -7.681 -15.690  18.833 1.00 . C C . 839 SER C    1 1 
        2  4235 3 3  1 SER CA   C  -7.267 -15.392  17.388 1.00 . C C . 839 SER CA   1 1 
        2  4236 3 3  1 SER CB   C  -6.143 -14.349  17.343 1.00 . C C . 839 SER CB   1 1 
        2  4237 3 3  1 SER H1   H  -8.165 -14.805  15.623 1.00 . C C . 839 SER H1   1 1 
        2  4238 3 3  1 SER H2   H  -8.765 -14.057  16.955 1.00 . C C . 839 SER H2   1 1 
        2  4239 3 3  1 SER H3   H  -9.173 -15.612  16.636 1.00 . C C . 839 SER H3   1 1 
        2  4240 3 3  1 SER HA   H  -6.888 -16.317  16.954 1.00 . C C . 839 SER HA   1 1 
        2  4241 3 3  1 SER HB2  H  -5.247 -14.742  17.825 1.00 . C C . 839 SER HB2  1 1 
        2  4242 3 3  1 SER HB3  H  -5.899 -14.113  16.306 1.00 . C C . 839 SER HB3  1 1 
        2  4243 3 3  1 SER HG   H  -5.929 -12.460  17.785 1.00 . C C . 839 SER HG   1 1 
        2  4244 3 3  1 SER N    N  -8.428 -14.934  16.587 1.00 . C C . 839 SER N    1 1 
        2  4245 3 3  1 SER O    O  -8.861 -15.612  19.179 1.00 . C C . 839 SER O    1 1 
        2  4246 3 3  1 SER OG   O  -6.560 -13.173  18.015 1.00 . C C . 839 SER OG   1 1 
        2  4247 3 3  2 ASP C    C  -7.240 -15.016  21.986 1.00 . C C . 840 ASP C    1 1 
        2  4248 3 3  2 ASP CA   C  -6.949 -16.280  21.139 1.00 . C C . 840 ASP CA   1 1 
        2  4249 3 3  2 ASP CB   C  -5.742 -17.044  21.708 1.00 . C C . 840 ASP CB   1 1 
        2  4250 3 3  2 ASP CG   C  -4.464 -16.186  21.779 1.00 . C C . 840 ASP CG   1 1 
        2  4251 3 3  2 ASP H    H  -5.766 -16.086  19.383 1.00 . C C . 840 ASP H    1 1 
        2  4252 3 3  2 ASP HA   H  -7.819 -16.930  21.237 1.00 . C C . 840 ASP HA   1 1 
        2  4253 3 3  2 ASP HB2  H  -5.997 -17.403  22.708 1.00 . C C . 840 ASP HB2  1 1 
        2  4254 3 3  2 ASP HB3  H  -5.552 -17.924  21.091 1.00 . C C . 840 ASP HB3  1 1 
        2  4255 3 3  2 ASP N    N  -6.726 -16.031  19.705 1.00 . C C . 840 ASP N    1 1 
        2  4256 3 3  2 ASP O    O  -7.613 -15.148  23.154 1.00 . C C . 840 ASP O    1 1 
        2  4257 3 3  2 ASP OD1  O  -3.888 -15.877  20.708 1.00 . C C . 840 ASP OD1  1 1 
        2  4258 3 3  2 ASP OD2  O  -4.028 -15.831  22.901 1.00 . C C . 840 ASP OD2  1 1 
        2  4259 3 3  3 ASP C    C  -7.860 -11.373  21.385 1.00 . C C . 841 ASP C    1 1 
        2  4260 3 3  3 ASP CA   C  -7.219 -12.539  22.171 1.00 . C C . 841 ASP CA   1 1 
        2  4261 3 3  3 ASP CB   C  -5.822 -12.139  22.670 1.00 . C C . 841 ASP CB   1 1 
        2  4262 3 3  3 ASP H    H  -6.783 -13.765  20.464 1.00 . C C . 841 ASP H    1 1 
        2  4263 3 3  3 ASP HA   H  -7.851 -12.702  23.045 1.00 . C C . 841 ASP HA   1 1 
        2  4264 3 3  3 ASP HB2  H  -5.149 -11.988  21.824 1.00 . C C . 841 ASP HB2  1 1 
        2  4265 3 3  3 ASP HB3  H  -5.887 -11.212  23.243 1.00 . C C . 841 ASP HB3  1 1 
        2  4266 3 3  3 ASP N    N  -7.085 -13.804  21.427 1.00 . C C . 841 ASP N    1 1 
        2  4267 3 3  3 ASP O    O  -8.574 -10.563  21.982 1.00 . C C . 841 ASP O    1 1 
        2  4268 3 3  4 GLY C    C  -7.165  -9.722  18.130 1.00 . C C . 842 GLY C    1 1 
        2  4269 3 3  4 GLY CA   C  -8.153 -10.199  19.206 1.00 . C C . 842 GLY CA   1 1 
        2  4270 3 3  4 GLY H    H  -7.040 -11.963  19.626 1.00 . C C . 842 GLY H    1 1 
        2  4271 3 3  4 GLY HA2  H  -9.052 -10.558  18.707 1.00 . C C . 842 GLY HA2  1 1 
        2  4272 3 3  4 GLY HA3  H  -8.431  -9.333  19.809 1.00 . C C . 842 GLY HA3  1 1 
        2  4273 3 3  4 GLY N    N  -7.629 -11.270  20.069 1.00 . C C . 842 GLY N    1 1 
        2  4274 3 3  4 GLY O    O  -6.060 -10.254  17.986 1.00 . C C . 842 GLY O    1 1 
        2  4275 3 3  5 ASN C    C  -7.093  -6.516  16.299 1.00 . C C . 843 ASN C    1 1 
        2  4276 3 3  5 ASN CA   C  -6.769  -8.025  16.342 1.00 . C C . 843 ASN CA   1 1 
        2  4277 3 3  5 ASN CB   C  -7.083  -8.709  14.993 1.00 . C C . 843 ASN CB   1 1 
        2  4278 3 3  5 ASN CG   C  -6.248  -8.182  13.837 1.00 . C C . 843 ASN CG   1 1 
        2  4279 3 3  5 ASN H    H  -8.474  -8.292  17.578 1.00 . C C . 843 ASN H    1 1 
        2  4280 3 3  5 ASN HA   H  -5.705  -8.139  16.567 1.00 . C C . 843 ASN HA   1 1 
        2  4281 3 3  5 ASN HB2  H  -6.890  -9.780  15.074 1.00 . C C . 843 ASN HB2  1 1 
        2  4282 3 3  5 ASN HB3  H  -8.140  -8.576  14.762 1.00 . C C . 843 ASN HB3  1 1 
        2  4283 3 3  5 ASN HD21 H  -7.832  -8.115  12.564 1.00 . C C . 843 ASN HD21 1 1 
        2  4284 3 3  5 ASN HD22 H  -6.264  -7.680  11.906 1.00 . C C . 843 ASN HD22 1 1 
        2  4285 3 3  5 ASN N    N  -7.565  -8.690  17.383 1.00 . C C . 843 ASN N    1 1 
        2  4286 3 3  5 ASN ND2  N  -6.840  -7.947  12.690 1.00 . C C . 843 ASN ND2  1 1 
        2  4287 3 3  5 ASN O    O  -8.180  -6.104  16.710 1.00 . C C . 843 ASN O    1 1 
        2  4288 3 3  5 ASN OD1  O  -5.059  -7.925  13.963 1.00 . C C . 843 ASN OD1  1 1 
        2  4289 3 3  6 ILE C    C  -7.631  -4.005  14.598 1.00 . C C . 844 ILE C    1 1 
        2  4290 3 3  6 ILE CA   C  -6.425  -4.254  15.514 1.00 . C C . 844 ILE CA   1 1 
        2  4291 3 3  6 ILE CB   C  -5.166  -3.573  14.927 1.00 . C C . 844 ILE CB   1 1 
        2  4292 3 3  6 ILE CD1  C  -4.145  -2.716  17.166 1.00 . C C . 844 ILE CD1  1 1 
        2  4293 3 3  6 ILE CG1  C  -3.970  -3.579  15.906 1.00 . C C . 844 ILE CG1  1 1 
        2  4294 3 3  6 ILE CG2  C  -5.447  -2.134  14.439 1.00 . C C . 844 ILE CG2  1 1 
        2  4295 3 3  6 ILE H    H  -5.312  -6.094  15.431 1.00 . C C . 844 ILE H    1 1 
        2  4296 3 3  6 ILE HA   H  -6.664  -3.781  16.467 1.00 . C C . 844 ILE HA   1 1 
        2  4297 3 3  6 ILE HB   H  -4.869  -4.155  14.055 1.00 . C C . 844 ILE HB   1 1 
        2  4298 3 3  6 ILE HD11 H  -3.247  -2.794  17.779 1.00 . C C . 844 ILE HD11 1 1 
        2  4299 3 3  6 ILE HD12 H  -4.286  -1.671  16.891 1.00 . C C . 844 ILE HD12 1 1 
        2  4300 3 3  6 ILE HD13 H  -4.996  -3.060  17.752 1.00 . C C . 844 ILE HD13 1 1 
        2  4301 3 3  6 ILE HG12 H  -3.762  -4.603  16.216 1.00 . C C . 844 ILE HG12 1 1 
        2  4302 3 3  6 ILE HG13 H  -3.088  -3.221  15.374 1.00 . C C . 844 ILE HG13 1 1 
        2  4303 3 3  6 ILE HG21 H  -6.076  -2.149  13.547 1.00 . C C . 844 ILE HG21 1 1 
        2  4304 3 3  6 ILE HG22 H  -5.975  -1.568  15.210 1.00 . C C . 844 ILE HG22 1 1 
        2  4305 3 3  6 ILE HG23 H  -4.515  -1.630  14.186 1.00 . C C . 844 ILE HG23 1 1 
        2  4306 3 3  6 ILE N    N  -6.186  -5.694  15.750 1.00 . C C . 844 ILE N    1 1 
        2  4307 3 3  6 ILE O    O  -8.277  -2.972  14.731 1.00 . C C . 844 ILE O    1 1 
        2  4308 3 3  7 LEU C    C  -9.943  -6.124  12.930 1.00 . C C . 845 LEU C    1 1 
        2  4309 3 3  7 LEU CA   C  -9.049  -4.877  12.725 1.00 . C C . 845 LEU CA   1 1 
        2  4310 3 3  7 LEU CB   C  -8.419  -4.722  11.319 1.00 . C C . 845 LEU CB   1 1 
        2  4311 3 3  7 LEU CD1  C -10.239  -3.349  10.091 1.00 . C C . 845 LEU CD1  1 1 
        2  4312 3 3  7 LEU CD2  C  -8.590  -4.646   8.815 1.00 . C C . 845 LEU CD2  1 1 
        2  4313 3 3  7 LEU CG   C  -9.385  -4.616  10.122 1.00 . C C . 845 LEU CG   1 1 
        2  4314 3 3  7 LEU H    H  -7.360  -5.754  13.658 1.00 . C C . 845 LEU H    1 1 
        2  4315 3 3  7 LEU HA   H  -9.660  -3.993  12.903 1.00 . C C . 845 LEU HA   1 1 
        2  4316 3 3  7 LEU HB2  H  -7.788  -3.830  11.323 1.00 . C C . 845 LEU HB2  1 1 
        2  4317 3 3  7 LEU HB3  H  -7.767  -5.579  11.149 1.00 . C C . 845 LEU HB3  1 1 
        2  4318 3 3  7 LEU HD11 H -10.895  -3.327  10.959 1.00 . C C . 845 LEU HD11 1 1 
        2  4319 3 3  7 LEU HD12 H  -9.599  -2.467  10.106 1.00 . C C . 845 LEU HD12 1 1 
        2  4320 3 3  7 LEU HD13 H -10.846  -3.334   9.177 1.00 . C C . 845 LEU HD13 1 1 
        2  4321 3 3  7 LEU HD21 H  -7.999  -5.560   8.764 1.00 . C C . 845 LEU HD21 1 1 
        2  4322 3 3  7 LEU HD22 H  -9.270  -4.620   7.964 1.00 . C C . 845 LEU HD22 1 1 
        2  4323 3 3  7 LEU HD23 H  -7.926  -3.785   8.759 1.00 . C C . 845 LEU HD23 1 1 
        2  4324 3 3  7 LEU HG   H -10.051  -5.468  10.137 1.00 . C C . 845 LEU HG   1 1 
        2  4325 3 3  7 LEU N    N  -7.952  -4.938  13.697 1.00 . C C . 845 LEU N    1 1 
        2  4326 3 3  7 LEU O    O  -9.687  -7.163  12.314 1.00 . C C . 845 LEU O    1 1 
        2  4327 3 3  8 PRO C    C -12.546  -7.724  12.921 1.00 . C C . 846 PRO C    1 1 
        2  4328 3 3  8 PRO CA   C -11.874  -7.142  14.167 1.00 . C C . 846 PRO CA   1 1 
        2  4329 3 3  8 PRO CB   C -12.912  -6.491  15.091 1.00 . C C . 846 PRO CB   1 1 
        2  4330 3 3  8 PRO CD   C -11.211  -4.946  14.741 1.00 . C C . 846 PRO CD   1 1 
        2  4331 3 3  8 PRO CG   C -12.089  -5.478  15.864 1.00 . C C . 846 PRO CG   1 1 
        2  4332 3 3  8 PRO HA   H -11.357  -7.936  14.708 1.00 . C C . 846 PRO HA   1 1 
        2  4333 3 3  8 PRO HB2  H -13.645  -5.933  14.503 1.00 . C C . 846 PRO HB2  1 1 
        2  4334 3 3  8 PRO HB3  H -13.391  -7.208  15.753 1.00 . C C . 846 PRO HB3  1 1 
        2  4335 3 3  8 PRO HD2  H -11.780  -4.217  14.165 1.00 . C C . 846 PRO HD2  1 1 
        2  4336 3 3  8 PRO HD3  H -10.322  -4.494  15.172 1.00 . C C . 846 PRO HD3  1 1 
        2  4337 3 3  8 PRO HG2  H -12.707  -4.695  16.304 1.00 . C C . 846 PRO HG2  1 1 
        2  4338 3 3  8 PRO HG3  H -11.480  -5.978  16.619 1.00 . C C . 846 PRO HG3  1 1 
        2  4339 3 3  8 PRO N    N -10.913  -6.075  13.873 1.00 . C C . 846 PRO N    1 1 
        2  4340 3 3  8 PRO O    O -12.900  -6.979  12.007 1.00 . C C . 846 PRO O    1 1 
        2  4341 3 3  9 SER C    C -14.475  -9.274  11.032 1.00 . C C . 847 SER C    1 1 
        2  4342 3 3  9 SER CA   C -13.194  -9.793  11.701 1.00 . C C . 847 SER CA   1 1 
        2  4343 3 3  9 SER CB   C -13.345 -11.282  12.036 1.00 . C C . 847 SER CB   1 1 
        2  4344 3 3  9 SER H    H -12.514  -9.584  13.709 1.00 . C C . 847 SER H    1 1 
        2  4345 3 3  9 SER HA   H -12.402  -9.718  10.957 1.00 . C C . 847 SER HA   1 1 
        2  4346 3 3  9 SER HB2  H -13.727 -11.812  11.163 1.00 . C C . 847 SER HB2  1 1 
        2  4347 3 3  9 SER HB3  H -12.363 -11.689  12.284 1.00 . C C . 847 SER HB3  1 1 
        2  4348 3 3  9 SER HG   H -14.279 -12.431  13.324 1.00 . C C . 847 SER HG   1 1 
        2  4349 3 3  9 SER N    N -12.756  -9.042  12.892 1.00 . C C . 847 SER N    1 1 
        2  4350 3 3  9 SER O    O -14.561  -9.278   9.804 1.00 . C C . 847 SER O    1 1 
        2  4351 3 3  9 SER OG   O -14.221 -11.472  13.139 1.00 . C C . 847 SER OG   1 1 
        2  4352 3 3 10 ASP C    C -16.506  -6.922  10.473 1.00 . C C . 848 ASP C    1 1 
        2  4353 3 3 10 ASP CA   C -16.708  -8.241  11.249 1.00 . C C . 848 ASP CA   1 1 
        2  4354 3 3 10 ASP CB   C -17.719  -8.057  12.388 1.00 . C C . 848 ASP CB   1 1 
        2  4355 3 3 10 ASP CG   C -19.116  -7.701  11.852 1.00 . C C . 848 ASP CG   1 1 
        2  4356 3 3 10 ASP H    H -15.345  -8.840  12.800 1.00 . C C . 848 ASP H    1 1 
        2  4357 3 3 10 ASP HA   H -17.119  -8.973  10.551 1.00 . C C . 848 ASP HA   1 1 
        2  4358 3 3 10 ASP HB2  H -17.787  -8.988  12.957 1.00 . C C . 848 ASP HB2  1 1 
        2  4359 3 3 10 ASP HB3  H -17.363  -7.278  13.065 1.00 . C C . 848 ASP HB3  1 1 
        2  4360 3 3 10 ASP N    N -15.455  -8.781  11.797 1.00 . C C . 848 ASP N    1 1 
        2  4361 3 3 10 ASP O    O -17.032  -6.765   9.368 1.00 . C C . 848 ASP O    1 1 
        2  4362 3 3 10 ASP OD1  O -19.799  -8.599  11.302 1.00 . C C . 848 ASP OD1  1 1 
        2  4363 3 3 10 ASP OD2  O -19.545  -6.532  11.998 1.00 . C C . 848 ASP OD2  1 1 
        2  4364 3 3 11 ILE C    C -14.317  -5.048   9.201 1.00 . C C . 849 ILE C    1 1 
        2  4365 3 3 11 ILE CA   C -15.327  -4.748  10.317 1.00 . C C . 849 ILE CA   1 1 
        2  4366 3 3 11 ILE CB   C -14.817  -3.670  11.314 1.00 . C C . 849 ILE CB   1 1 
        2  4367 3 3 11 ILE CD1  C -16.844  -3.821  12.958 1.00 . C C . 849 ILE CD1  1 1 
        2  4368 3 3 11 ILE CG1  C -15.982  -2.953  12.038 1.00 . C C . 849 ILE CG1  1 1 
        2  4369 3 3 11 ILE CG2  C -14.026  -2.556  10.604 1.00 . C C . 849 ILE CG2  1 1 
        2  4370 3 3 11 ILE H    H -15.253  -6.207  11.892 1.00 . C C . 849 ILE H    1 1 
        2  4371 3 3 11 ILE HA   H -16.213  -4.344   9.826 1.00 . C C . 849 ILE HA   1 1 
        2  4372 3 3 11 ILE HB   H -14.152  -4.124  12.053 1.00 . C C . 849 ILE HB   1 1 
        2  4373 3 3 11 ILE HD11 H -17.527  -3.178  13.516 1.00 . C C . 849 ILE HD11 1 1 
        2  4374 3 3 11 ILE HD12 H -17.438  -4.519  12.371 1.00 . C C . 849 ILE HD12 1 1 
        2  4375 3 3 11 ILE HD13 H -16.213  -4.365  13.661 1.00 . C C . 849 ILE HD13 1 1 
        2  4376 3 3 11 ILE HG12 H -15.565  -2.157  12.651 1.00 . C C . 849 ILE HG12 1 1 
        2  4377 3 3 11 ILE HG13 H -16.633  -2.484  11.298 1.00 . C C . 849 ILE HG13 1 1 
        2  4378 3 3 11 ILE HG21 H -13.733  -1.789  11.319 1.00 . C C . 849 ILE HG21 1 1 
        2  4379 3 3 11 ILE HG22 H -13.115  -2.951  10.160 1.00 . C C . 849 ILE HG22 1 1 
        2  4380 3 3 11 ILE HG23 H -14.637  -2.104   9.823 1.00 . C C . 849 ILE HG23 1 1 
        2  4381 3 3 11 ILE N    N -15.700  -5.994  11.011 1.00 . C C . 849 ILE N    1 1 
        2  4382 3 3 11 ILE O    O -14.430  -4.484   8.113 1.00 . C C . 849 ILE O    1 1 
        2  4383 3 3 12 MET C    C -13.161  -6.897   7.161 1.00 . C C . 850 MET C    1 1 
        2  4384 3 3 12 MET CA   C -12.424  -6.431   8.413 1.00 . C C . 850 MET CA   1 1 
        2  4385 3 3 12 MET CB   C -11.529  -7.553   8.968 1.00 . C C . 850 MET CB   1 1 
        2  4386 3 3 12 MET CE   C  -7.693  -8.647   7.650 1.00 . C C . 850 MET CE   1 1 
        2  4387 3 3 12 MET CG   C -10.313  -7.812   8.070 1.00 . C C . 850 MET CG   1 1 
        2  4388 3 3 12 MET H    H -13.327  -6.388  10.350 1.00 . C C . 850 MET H    1 1 
        2  4389 3 3 12 MET HA   H -11.792  -5.586   8.137 1.00 . C C . 850 MET HA   1 1 
        2  4390 3 3 12 MET HB2  H -11.178  -7.279   9.960 1.00 . C C . 850 MET HB2  1 1 
        2  4391 3 3 12 MET HB3  H -12.098  -8.476   9.065 1.00 . C C . 850 MET HB3  1 1 
        2  4392 3 3 12 MET HE1  H  -8.018  -9.046   6.690 1.00 . C C . 850 MET HE1  1 1 
        2  4393 3 3 12 MET HE2  H  -7.422  -7.597   7.533 1.00 . C C . 850 MET HE2  1 1 
        2  4394 3 3 12 MET HE3  H  -6.818  -9.202   7.990 1.00 . C C . 850 MET HE3  1 1 
        2  4395 3 3 12 MET HG2  H -10.634  -8.317   7.160 1.00 . C C . 850 MET HG2  1 1 
        2  4396 3 3 12 MET HG3  H  -9.875  -6.859   7.777 1.00 . C C . 850 MET HG3  1 1 
        2  4397 3 3 12 MET N    N -13.376  -5.973   9.427 1.00 . C C . 850 MET N    1 1 
        2  4398 3 3 12 MET O    O -12.933  -6.344   6.092 1.00 . C C . 850 MET O    1 1 
        2  4399 3 3 12 MET SD   S  -9.026  -8.810   8.869 1.00 . C C . 850 MET SD   1 1 
        2  4400 3 3 13 ASP C    C -15.652  -7.325   5.396 1.00 . C C . 851 ASP C    1 1 
        2  4401 3 3 13 ASP CA   C -14.871  -8.395   6.181 1.00 . C C . 851 ASP CA   1 1 
        2  4402 3 3 13 ASP CB   C -15.810  -9.482   6.717 1.00 . C C . 851 ASP CB   1 1 
        2  4403 3 3 13 ASP CG   C -16.554 -10.189   5.578 1.00 . C C . 851 ASP CG   1 1 
        2  4404 3 3 13 ASP H    H -14.251  -8.241   8.216 1.00 . C C . 851 ASP H    1 1 
        2  4405 3 3 13 ASP HA   H -14.176  -8.867   5.483 1.00 . C C . 851 ASP HA   1 1 
        2  4406 3 3 13 ASP HB2  H -15.224 -10.222   7.265 1.00 . C C . 851 ASP HB2  1 1 
        2  4407 3 3 13 ASP HB3  H -16.525  -9.033   7.410 1.00 . C C . 851 ASP HB3  1 1 
        2  4408 3 3 13 ASP N    N -14.094  -7.845   7.294 1.00 . C C . 851 ASP N    1 1 
        2  4409 3 3 13 ASP O    O -15.694  -7.384   4.166 1.00 . C C . 851 ASP O    1 1 
        2  4410 3 3 13 ASP OD1  O -15.912 -10.933   4.802 1.00 . C C . 851 ASP OD1  1 1 
        2  4411 3 3 13 ASP OD2  O -17.786 -10.009   5.440 1.00 . C C . 851 ASP OD2  1 1 
        2  4412 3 3 14 PHE C    C -15.808  -4.386   4.543 1.00 . C C . 852 PHE C    1 1 
        2  4413 3 3 14 PHE CA   C -16.817  -5.156   5.414 1.00 . C C . 852 PHE CA   1 1 
        2  4414 3 3 14 PHE CB   C -17.478  -4.241   6.456 1.00 . C C . 852 PHE CB   1 1 
        2  4415 3 3 14 PHE CD1  C -19.220  -2.986   5.111 1.00 . C C . 852 PHE CD1  1 1 
        2  4416 3 3 14 PHE CD2  C -17.342  -1.741   6.040 1.00 . C C . 852 PHE CD2  1 1 
        2  4417 3 3 14 PHE CE1  C -19.714  -1.805   4.526 1.00 . C C . 852 PHE CE1  1 1 
        2  4418 3 3 14 PHE CE2  C -17.839  -0.561   5.460 1.00 . C C . 852 PHE CE2  1 1 
        2  4419 3 3 14 PHE CG   C -18.032  -2.958   5.866 1.00 . C C . 852 PHE CG   1 1 
        2  4420 3 3 14 PHE CZ   C -19.020  -0.593   4.697 1.00 . C C . 852 PHE CZ   1 1 
        2  4421 3 3 14 PHE H    H -16.135  -6.311   7.084 1.00 . C C . 852 PHE H    1 1 
        2  4422 3 3 14 PHE HA   H -17.599  -5.519   4.745 1.00 . C C . 852 PHE HA   1 1 
        2  4423 3 3 14 PHE HB2  H -18.290  -4.785   6.939 1.00 . C C . 852 PHE HB2  1 1 
        2  4424 3 3 14 PHE HB3  H -16.754  -3.985   7.228 1.00 . C C . 852 PHE HB3  1 1 
        2  4425 3 3 14 PHE HD1  H -19.752  -3.917   4.972 1.00 . C C . 852 PHE HD1  1 1 
        2  4426 3 3 14 PHE HD2  H -16.428  -1.712   6.616 1.00 . C C . 852 PHE HD2  1 1 
        2  4427 3 3 14 PHE HE1  H -20.626  -1.831   3.945 1.00 . C C . 852 PHE HE1  1 1 
        2  4428 3 3 14 PHE HE2  H -17.317   0.373   5.607 1.00 . C C . 852 PHE HE2  1 1 
        2  4429 3 3 14 PHE HZ   H -19.399   0.317   4.251 1.00 . C C . 852 PHE HZ   1 1 
        2  4430 3 3 14 PHE N    N -16.204  -6.312   6.074 1.00 . C C . 852 PHE N    1 1 
        2  4431 3 3 14 PHE O    O -16.071  -4.168   3.357 1.00 . C C . 852 PHE O    1 1 
        2  4432 3 3 15 VAL C    C -13.081  -4.261   3.152 1.00 . C C . 853 VAL C    1 1 
        2  4433 3 3 15 VAL CA   C -13.592  -3.347   4.281 1.00 . C C . 853 VAL CA   1 1 
        2  4434 3 3 15 VAL CB   C -12.421  -2.807   5.140 1.00 . C C . 853 VAL CB   1 1 
        2  4435 3 3 15 VAL CG1  C -11.528  -1.914   4.268 1.00 . C C . 853 VAL CG1  1 1 
        2  4436 3 3 15 VAL CG2  C -12.867  -1.915   6.299 1.00 . C C . 853 VAL CG2  1 1 
        2  4437 3 3 15 VAL H    H -14.451  -4.239   6.053 1.00 . C C . 853 VAL H    1 1 
        2  4438 3 3 15 VAL HA   H -14.056  -2.486   3.797 1.00 . C C . 853 VAL HA   1 1 
        2  4439 3 3 15 VAL HB   H -11.834  -3.624   5.571 1.00 . C C . 853 VAL HB   1 1 
        2  4440 3 3 15 VAL HG11 H -11.097  -2.492   3.454 1.00 . C C . 853 VAL HG11 1 1 
        2  4441 3 3 15 VAL HG12 H -12.106  -1.094   3.841 1.00 . C C . 853 VAL HG12 1 1 
        2  4442 3 3 15 VAL HG13 H -10.716  -1.495   4.864 1.00 . C C . 853 VAL HG13 1 1 
        2  4443 3 3 15 VAL HG21 H -13.470  -2.481   7.001 1.00 . C C . 853 VAL HG21 1 1 
        2  4444 3 3 15 VAL HG22 H -11.981  -1.554   6.826 1.00 . C C . 853 VAL HG22 1 1 
        2  4445 3 3 15 VAL HG23 H -13.446  -1.070   5.925 1.00 . C C . 853 VAL HG23 1 1 
        2  4446 3 3 15 VAL N    N -14.636  -4.017   5.079 1.00 . C C . 853 VAL N    1 1 
        2  4447 3 3 15 VAL O    O -12.931  -3.802   2.016 1.00 . C C . 853 VAL O    1 1 
        2  4448 3 3 16 LEU C    C -13.358  -6.761   1.256 1.00 . C C . 854 LEU C    1 1 
        2  4449 3 3 16 LEU CA   C -12.377  -6.514   2.417 1.00 . C C . 854 LEU CA   1 1 
        2  4450 3 3 16 LEU CB   C -11.982  -7.886   3.018 1.00 . C C . 854 LEU CB   1 1 
        2  4451 3 3 16 LEU CD1  C -10.285  -9.368   4.132 1.00 . C C . 854 LEU CD1  1 1 
        2  4452 3 3 16 LEU CD2  C  -9.848  -6.938   4.162 1.00 . C C . 854 LEU CD2  1 1 
        2  4453 3 3 16 LEU CG   C -10.954  -7.992   4.164 1.00 . C C . 854 LEU CG   1 1 
        2  4454 3 3 16 LEU H    H -13.029  -5.884   4.364 1.00 . C C . 854 LEU H    1 1 
        2  4455 3 3 16 LEU HA   H -11.489  -6.061   1.980 1.00 . C C . 854 LEU HA   1 1 
        2  4456 3 3 16 LEU HB2  H -12.891  -8.394   3.345 1.00 . C C . 854 LEU HB2  1 1 
        2  4457 3 3 16 LEU HB3  H -11.578  -8.466   2.190 1.00 . C C . 854 LEU HB3  1 1 
        2  4458 3 3 16 LEU HD11 H  -9.631  -9.482   4.996 1.00 . C C . 854 LEU HD11 1 1 
        2  4459 3 3 16 LEU HD12 H -11.046 -10.148   4.168 1.00 . C C . 854 LEU HD12 1 1 
        2  4460 3 3 16 LEU HD13 H  -9.695  -9.483   3.222 1.00 . C C . 854 LEU HD13 1 1 
        2  4461 3 3 16 LEU HD21 H  -9.217  -7.085   5.041 1.00 . C C . 854 LEU HD21 1 1 
        2  4462 3 3 16 LEU HD22 H  -9.248  -7.028   3.259 1.00 . C C . 854 LEU HD22 1 1 
        2  4463 3 3 16 LEU HD23 H -10.281  -5.941   4.221 1.00 . C C . 854 LEU HD23 1 1 
        2  4464 3 3 16 LEU HG   H -11.479  -7.933   5.106 1.00 . C C . 854 LEU HG   1 1 
        2  4465 3 3 16 LEU N    N -12.880  -5.560   3.413 1.00 . C C . 854 LEU N    1 1 
        2  4466 3 3 16 LEU O    O -12.907  -7.119   0.167 1.00 . C C . 854 LEU O    1 1 
        2  4467 3 3 17 LYS C    C -15.792  -5.399  -0.442 1.00 . C C . 855 LYS C    1 1 
        2  4468 3 3 17 LYS CA   C -15.705  -6.664   0.417 1.00 . C C . 855 LYS CA   1 1 
        2  4469 3 3 17 LYS CB   C -17.075  -6.945   1.056 1.00 . C C . 855 LYS CB   1 1 
        2  4470 3 3 17 LYS CD   C -18.617  -8.693   1.984 1.00 . C C . 855 LYS CD   1 1 
        2  4471 3 3 17 LYS CE   C -18.998 -10.177   1.950 1.00 . C C . 855 LYS CE   1 1 
        2  4472 3 3 17 LYS CG   C -17.275  -8.447   1.296 1.00 . C C . 855 LYS CG   1 1 
        2  4473 3 3 17 LYS H    H -14.970  -6.411   2.421 1.00 . C C . 855 LYS H    1 1 
        2  4474 3 3 17 LYS HA   H -15.479  -7.486  -0.261 1.00 . C C . 855 LYS HA   1 1 
        2  4475 3 3 17 LYS HB2  H -17.172  -6.395   1.994 1.00 . C C . 855 LYS HB2  1 1 
        2  4476 3 3 17 LYS HB3  H -17.865  -6.606   0.382 1.00 . C C . 855 LYS HB3  1 1 
        2  4477 3 3 17 LYS HD2  H -18.562  -8.331   3.010 1.00 . C C . 855 LYS HD2  1 1 
        2  4478 3 3 17 LYS HD3  H -19.396  -8.136   1.459 1.00 . C C . 855 LYS HD3  1 1 
        2  4479 3 3 17 LYS HE2  H -20.041 -10.258   2.249 1.00 . C C . 855 LYS HE2  1 1 
        2  4480 3 3 17 LYS HE3  H -18.923 -10.541   0.920 1.00 . C C . 855 LYS HE3  1 1 
        2  4481 3 3 17 LYS HG2  H -17.286  -8.971   0.340 1.00 . C C . 855 LYS HG2  1 1 
        2  4482 3 3 17 LYS HG3  H -16.467  -8.840   1.912 1.00 . C C . 855 LYS HG3  1 1 
        2  4483 3 3 17 LYS HZ1  H -18.177 -10.641   3.804 1.00 . C C . 855 LYS HZ1  1 1 
        2  4484 3 3 17 LYS HZ2  H -18.460 -11.961   2.872 1.00 . C C . 855 LYS HZ2  1 1 
        2  4485 3 3 17 LYS HZ3  H -17.182 -10.987   2.573 1.00 . C C . 855 LYS HZ3  1 1 
        2  4486 3 3 17 LYS N    N -14.671  -6.589   1.466 1.00 . C C . 855 LYS N    1 1 
        2  4487 3 3 17 LYS NZ   N -18.153 -11.000   2.849 1.00 . C C . 855 LYS NZ   1 1 
        2  4488 3 3 17 LYS O    O -16.044  -5.494  -1.643 1.00 . C C . 855 LYS O    1 1 
        2  4489 3 3 18 ASN C    C -14.529  -2.523  -1.359 1.00 . C C . 856 ASN C    1 1 
        2  4490 3 3 18 ASN CA   C -15.753  -2.931  -0.521 1.00 . C C . 856 ASN CA   1 1 
        2  4491 3 3 18 ASN CB   C -16.033  -1.846   0.523 1.00 . C C . 856 ASN CB   1 1 
        2  4492 3 3 18 ASN CG   C -17.492  -1.791   0.939 1.00 . C C . 856 ASN CG   1 1 
        2  4493 3 3 18 ASN H    H -15.428  -4.229   1.156 1.00 . C C . 856 ASN H    1 1 
        2  4494 3 3 18 ASN HA   H -16.607  -2.961  -1.201 1.00 . C C . 856 ASN HA   1 1 
        2  4495 3 3 18 ASN HB2  H -15.391  -1.968   1.397 1.00 . C C . 856 ASN HB2  1 1 
        2  4496 3 3 18 ASN HB3  H -15.800  -0.887   0.066 1.00 . C C . 856 ASN HB3  1 1 
        2  4497 3 3 18 ASN HD21 H -17.192  -3.036   2.501 1.00 . C C . 856 ASN HD21 1 1 
        2  4498 3 3 18 ASN HD22 H -18.816  -2.396   2.306 1.00 . C C . 856 ASN HD22 1 1 
        2  4499 3 3 18 ASN N    N -15.610  -4.222   0.161 1.00 . C C . 856 ASN N    1 1 
        2  4500 3 3 18 ASN ND2  N -17.869  -2.488   1.981 1.00 . C C . 856 ASN ND2  1 1 
        2  4501 3 3 18 ASN O    O -14.685  -1.936  -2.431 1.00 . C C . 856 ASN O    1 1 
        2  4502 3 3 18 ASN OD1  O -18.309  -1.118   0.328 1.00 . C C . 856 ASN OD1  1 1 
        2  4503 3 3 19 THR C    C -11.589  -2.875  -2.791 1.00 . C C . 857 THR C    1 1 
        2  4504 3 3 19 THR CA   C -12.072  -2.253  -1.459 1.00 . C C . 857 THR CA   1 1 
        2  4505 3 3 19 THR CB   C -10.919  -2.245  -0.440 1.00 . C C . 857 THR CB   1 1 
        2  4506 3 3 19 THR CG2  C -11.144  -1.182   0.636 1.00 . C C . 857 THR CG2  1 1 
        2  4507 3 3 19 THR H    H -13.253  -3.267   0.024 1.00 . C C . 857 THR H    1 1 
        2  4508 3 3 19 THR HA   H -12.264  -1.207  -1.699 1.00 . C C . 857 THR HA   1 1 
        2  4509 3 3 19 THR HB   H  -9.988  -2.014  -0.958 1.00 . C C . 857 THR HB   1 1 
        2  4510 3 3 19 THR HG1  H -11.460  -3.533   0.905 1.00 . C C . 857 THR HG1  1 1 
        2  4511 3 3 19 THR HG21 H -11.172  -0.195   0.174 1.00 . C C . 857 THR HG21 1 1 
        2  4512 3 3 19 THR HG22 H -12.085  -1.353   1.160 1.00 . C C . 857 THR HG22 1 1 
        2  4513 3 3 19 THR HG23 H -10.322  -1.207   1.352 1.00 . C C . 857 THR HG23 1 1 
        2  4514 3 3 19 THR N    N -13.316  -2.784  -0.865 1.00 . C C . 857 THR N    1 1 
        2  4515 3 3 19 THR O    O -11.028  -2.114  -3.588 1.00 . C C . 857 THR O    1 1 
        2  4516 3 3 19 THR OG1  O -10.778  -3.488   0.210 1.00 . C C . 857 THR OG1  1 1 
        2  4517 3 3 20 PRO C    C -12.220  -4.820  -5.493 1.00 . C C . 858 PRO C    1 1 
        2  4518 3 3 20 PRO CA   C -11.219  -4.797  -4.318 1.00 . C C . 858 PRO CA   1 1 
        2  4519 3 3 20 PRO CB   C -10.906  -6.232  -3.883 1.00 . C C . 858 PRO CB   1 1 
        2  4520 3 3 20 PRO CD   C -12.347  -5.221  -2.265 1.00 . C C . 858 PRO CD   1 1 
        2  4521 3 3 20 PRO CG   C -12.094  -6.550  -2.981 1.00 . C C . 858 PRO CG   1 1 
        2  4522 3 3 20 PRO HA   H -10.298  -4.307  -4.638 1.00 . C C . 858 PRO HA   1 1 
        2  4523 3 3 20 PRO HB2  H -10.833  -6.928  -4.719 1.00 . C C . 858 PRO HB2  1 1 
        2  4524 3 3 20 PRO HB3  H  -9.986  -6.251  -3.297 1.00 . C C . 858 PRO HB3  1 1 
        2  4525 3 3 20 PRO HD2  H -13.420  -5.073  -2.151 1.00 . C C . 858 PRO HD2  1 1 
        2  4526 3 3 20 PRO HD3  H -11.862  -5.226  -1.292 1.00 . C C . 858 PRO HD3  1 1 
        2  4527 3 3 20 PRO HG2  H -12.962  -6.816  -3.586 1.00 . C C . 858 PRO HG2  1 1 
        2  4528 3 3 20 PRO HG3  H -11.861  -7.351  -2.284 1.00 . C C . 858 PRO HG3  1 1 
        2  4529 3 3 20 PRO N    N -11.764  -4.179  -3.102 1.00 . C C . 858 PRO N    1 1 
        2  4530 3 3 20 PRO O    O -13.399  -4.482  -5.348 1.00 . C C . 858 PRO O    1 1 
        2  4531 3 3 21 SER C    C -13.489  -6.813  -7.547 1.00 . C C . 859 SER C    1 1 
        2  4532 3 3 21 SER CA   C -12.603  -5.583  -7.827 1.00 . C C . 859 SER CA   1 1 
        2  4533 3 3 21 SER CB   C -11.733  -5.862  -9.061 1.00 . C C . 859 SER CB   1 1 
        2  4534 3 3 21 SER H    H -10.769  -5.478  -6.737 1.00 . C C . 859 SER H    1 1 
        2  4535 3 3 21 SER HA   H -13.250  -4.732  -8.046 1.00 . C C . 859 SER HA   1 1 
        2  4536 3 3 21 SER HB2  H -11.115  -6.743  -8.878 1.00 . C C . 859 SER HB2  1 1 
        2  4537 3 3 21 SER HB3  H -12.378  -6.061  -9.920 1.00 . C C . 859 SER HB3  1 1 
        2  4538 3 3 21 SER HG   H -10.417  -4.935 -10.180 1.00 . C C . 859 SER HG   1 1 
        2  4539 3 3 21 SER N    N -11.753  -5.266  -6.663 1.00 . C C . 859 SER N    1 1 
        2  4540 3 3 21 SER O    O -13.194  -7.606  -6.647 1.00 . C C . 859 SER O    1 1 
        2  4541 3 3 21 SER OG   O -10.899  -4.750  -9.352 1.00 . C C . 859 SER OG   1 1 
        2  4542 3 3 22 MET C    C -16.103  -8.617  -9.462 1.00 . C C . 860 MET C    1 1 
        2  4543 3 3 22 MET CA   C -15.521  -8.111  -8.129 1.00 . C C . 860 MET CA   1 1 
        2  4544 3 3 22 MET CB   C -16.628  -7.616  -7.177 1.00 . C C . 860 MET CB   1 1 
        2  4545 3 3 22 MET CE   C -17.696  -7.692  -3.981 1.00 . C C . 860 MET CE   1 1 
        2  4546 3 3 22 MET CG   C -17.462  -8.754  -6.575 1.00 . C C . 860 MET CG   1 1 
        2  4547 3 3 22 MET H    H -14.752  -6.350  -9.067 1.00 . C C . 860 MET H    1 1 
        2  4548 3 3 22 MET HA   H -15.007  -8.948  -7.653 1.00 . C C . 860 MET HA   1 1 
        2  4549 3 3 22 MET HB2  H -16.161  -7.072  -6.356 1.00 . C C . 860 MET HB2  1 1 
        2  4550 3 3 22 MET HB3  H -17.287  -6.924  -7.707 1.00 . C C . 860 MET HB3  1 1 
        2  4551 3 3 22 MET HE1  H -17.080  -6.841  -4.271 1.00 . C C . 860 MET HE1  1 1 
        2  4552 3 3 22 MET HE2  H -18.336  -7.395  -3.150 1.00 . C C . 860 MET HE2  1 1 
        2  4553 3 3 22 MET HE3  H -17.053  -8.512  -3.659 1.00 . C C . 860 MET HE3  1 1 
        2  4554 3 3 22 MET HG2  H -17.970  -9.282  -7.382 1.00 . C C . 860 MET HG2  1 1 
        2  4555 3 3 22 MET HG3  H -16.793  -9.459  -6.079 1.00 . C C . 860 MET HG3  1 1 
        2  4556 3 3 22 MET N    N -14.559  -7.011  -8.327 1.00 . C C . 860 MET N    1 1 
        2  4557 3 3 22 MET O    O -16.367  -7.833 -10.376 1.00 . C C . 860 MET O    1 1 
        2  4558 3 3 22 MET SD   S -18.728  -8.228  -5.380 1.00 . C C . 860 MET SD   1 1 
        2  4559 3 3 23 GLN C    C -18.262 -10.213 -11.207 1.00 . C C . 861 GLN C    1 1 
        2  4560 3 3 23 GLN CA   C -16.828 -10.608 -10.783 1.00 . C C . 861 GLN CA   1 1 
        2  4561 3 3 23 GLN CB   C -16.726 -12.135 -10.608 1.00 . C C . 861 GLN CB   1 1 
        2  4562 3 3 23 GLN CD   C -15.172 -14.159 -10.505 1.00 . C C . 861 GLN CD   1 1 
        2  4563 3 3 23 GLN CG   C -15.274 -12.631 -10.475 1.00 . C C . 861 GLN CG   1 1 
        2  4564 3 3 23 GLN H    H -16.113 -10.515  -8.772 1.00 . C C . 861 GLN H    1 1 
        2  4565 3 3 23 GLN HA   H -16.179 -10.323 -11.613 1.00 . C C . 861 GLN HA   1 1 
        2  4566 3 3 23 GLN HB2  H -17.298 -12.439  -9.731 1.00 . C C . 861 GLN HB2  1 1 
        2  4567 3 3 23 GLN HB3  H -17.163 -12.617 -11.485 1.00 . C C . 861 GLN HB3  1 1 
        2  4568 3 3 23 GLN HE21 H -13.558 -14.151 -11.730 1.00 . C C . 861 GLN HE21 1 1 
        2  4569 3 3 23 GLN HE22 H -14.160 -15.727 -11.236 1.00 . C C . 861 GLN HE22 1 1 
        2  4570 3 3 23 GLN HG2  H -14.687 -12.219 -11.298 1.00 . C C . 861 GLN HG2  1 1 
        2  4571 3 3 23 GLN HG3  H -14.840 -12.275  -9.540 1.00 . C C . 861 GLN HG3  1 1 
        2  4572 3 3 23 GLN N    N -16.337  -9.932  -9.566 1.00 . C C . 861 GLN N    1 1 
        2  4573 3 3 23 GLN NE2  N -14.215 -14.719 -11.216 1.00 . C C . 861 GLN NE2  1 1 
        2  4574 3 3 23 GLN O    O -18.694 -10.551 -12.310 1.00 . C C . 861 GLN O    1 1 
        2  4575 3 3 23 GLN OE1  O -15.951 -14.882  -9.895 1.00 . C C . 861 GLN OE1  1 1 
        2  4576 3 3 24 ALA C    C -20.346  -8.019 -11.964 1.00 . C C . 862 ALA C    1 1 
        2  4577 3 3 24 ALA CA   C -20.309  -8.892 -10.684 1.00 . C C . 862 ALA CA   1 1 
        2  4578 3 3 24 ALA CB   C -20.780  -8.106  -9.454 1.00 . C C . 862 ALA CB   1 1 
        2  4579 3 3 24 ALA H    H -18.591  -9.234  -9.479 1.00 . C C . 862 ALA H    1 1 
        2  4580 3 3 24 ALA HA   H -21.005  -9.719 -10.843 1.00 . C C . 862 ALA HA   1 1 
        2  4581 3 3 24 ALA HB1  H -20.109  -7.267  -9.265 1.00 . C C . 862 ALA HB1  1 1 
        2  4582 3 3 24 ALA HB2  H -21.787  -7.724  -9.625 1.00 . C C . 862 ALA HB2  1 1 
        2  4583 3 3 24 ALA HB3  H -20.797  -8.757  -8.579 1.00 . C C . 862 ALA HB3  1 1 
        2  4584 3 3 24 ALA N    N -18.991  -9.459 -10.375 1.00 . C C . 862 ALA N    1 1 
        2  4585 3 3 24 ALA O    O -21.417  -7.831 -12.547 1.00 . C C . 862 ALA O    1 1 
        2  4586 3 3 25 LEU C    C -19.370  -7.678 -14.954 1.00 . C C . 863 LEU C    1 1 
        2  4587 3 3 25 LEU CA   C -19.047  -6.813 -13.714 1.00 . C C . 863 LEU CA   1 1 
        2  4588 3 3 25 LEU CB   C -17.649  -6.157 -13.780 1.00 . C C . 863 LEU CB   1 1 
        2  4589 3 3 25 LEU CD1  C -16.082  -7.528 -15.286 1.00 . C C . 863 LEU CD1  1 1 
        2  4590 3 3 25 LEU CD2  C -15.191  -6.396 -13.298 1.00 . C C . 863 LEU CD2  1 1 
        2  4591 3 3 25 LEU CG   C -16.429  -7.104 -13.854 1.00 . C C . 863 LEU CG   1 1 
        2  4592 3 3 25 LEU H    H -18.360  -7.661 -11.873 1.00 . C C . 863 LEU H    1 1 
        2  4593 3 3 25 LEU HA   H -19.776  -6.001 -13.719 1.00 . C C . 863 LEU HA   1 1 
        2  4594 3 3 25 LEU HB2  H -17.621  -5.479 -14.635 1.00 . C C . 863 LEU HB2  1 1 
        2  4595 3 3 25 LEU HB3  H -17.554  -5.535 -12.889 1.00 . C C . 863 LEU HB3  1 1 
        2  4596 3 3 25 LEU HD11 H -16.885  -8.113 -15.724 1.00 . C C . 863 LEU HD11 1 1 
        2  4597 3 3 25 LEU HD12 H -15.903  -6.649 -15.906 1.00 . C C . 863 LEU HD12 1 1 
        2  4598 3 3 25 LEU HD13 H -15.185  -8.149 -15.279 1.00 . C C . 863 LEU HD13 1 1 
        2  4599 3 3 25 LEU HD21 H -14.333  -7.069 -13.329 1.00 . C C . 863 LEU HD21 1 1 
        2  4600 3 3 25 LEU HD22 H -14.973  -5.503 -13.883 1.00 . C C . 863 LEU HD22 1 1 
        2  4601 3 3 25 LEU HD23 H -15.365  -6.112 -12.260 1.00 . C C . 863 LEU HD23 1 1 
        2  4602 3 3 25 LEU HG   H -16.612  -7.995 -13.254 1.00 . C C . 863 LEU HG   1 1 
        2  4603 3 3 25 LEU N    N -19.192  -7.515 -12.429 1.00 . C C . 863 LEU N    1 1 
        2  4604 3 3 25 LEU O    O -19.714  -7.130 -16.005 1.00 . C C . 863 LEU O    1 1 
        2  4605 3 3 26 GLY C    C -18.794 -11.261 -15.853 1.00 . C C . 864 GLY C    1 1 
        2  4606 3 3 26 GLY CA   C -19.637  -9.976 -15.890 1.00 . C C . 864 GLY CA   1 1 
        2  4607 3 3 26 GLY H    H -18.974  -9.391 -13.955 1.00 . C C . 864 GLY H    1 1 
        2  4608 3 3 26 GLY HA2  H -20.686 -10.246 -15.767 1.00 . C C . 864 GLY HA2  1 1 
        2  4609 3 3 26 GLY HA3  H -19.519  -9.528 -16.877 1.00 . C C . 864 GLY HA3  1 1 
        2  4610 3 3 26 GLY N    N -19.280  -9.009 -14.844 1.00 . C C . 864 GLY N    1 1 
        2  4611 3 3 26 GLY O    O -17.684 -11.286 -15.315 1.00 . C C . 864 GLY O    1 1 
        2  4612 3 3 27 GLU C    C -17.464 -13.635 -17.574 1.00 . C C . 865 GLU C    1 1 
        2  4613 3 3 27 GLU CA   C -18.632 -13.636 -16.560 1.00 . C C . 865 GLU CA   1 1 
        2  4614 3 3 27 GLU CB   C -19.659 -14.741 -16.877 1.00 . C C . 865 GLU CB   1 1 
        2  4615 3 3 27 GLU CD   C -21.391 -15.712 -18.452 1.00 . C C . 865 GLU CD   1 1 
        2  4616 3 3 27 GLU CG   C -20.296 -14.643 -18.272 1.00 . C C . 865 GLU CG   1 1 
        2  4617 3 3 27 GLU H    H -20.227 -12.247 -16.877 1.00 . C C . 865 GLU H    1 1 
        2  4618 3 3 27 GLU HA   H -18.201 -13.875 -15.586 1.00 . C C . 865 GLU HA   1 1 
        2  4619 3 3 27 GLU HB2  H -19.167 -15.711 -16.787 1.00 . C C . 865 GLU HB2  1 1 
        2  4620 3 3 27 GLU HB3  H -20.450 -14.704 -16.127 1.00 . C C . 865 GLU HB3  1 1 
        2  4621 3 3 27 GLU HG2  H -20.726 -13.646 -18.404 1.00 . C C . 865 GLU HG2  1 1 
        2  4622 3 3 27 GLU HG3  H -19.525 -14.776 -19.034 1.00 . C C . 865 GLU HG3  1 1 
        2  4623 3 3 27 GLU N    N -19.320 -12.337 -16.443 1.00 . C C . 865 GLU N    1 1 
        2  4624 3 3 27 GLU O    O -17.331 -12.732 -18.407 1.00 . C C . 865 GLU O    1 1 
        2  4625 3 3 27 GLU OE1  O -21.057 -16.899 -18.686 1.00 . C C . 865 GLU OE1  1 1 
        2  4626 3 3 27 GLU OE2  O -22.597 -15.373 -18.365 1.00 . C C . 865 GLU OE2  1 1 
        2  4627 3 3 28 SER C    C -15.289 -16.387 -18.720 1.00 . C C . 866 SER C    1 1 
        2  4628 3 3 28 SER CA   C -15.468 -14.887 -18.405 1.00 . C C . 866 SER CA   1 1 
        2  4629 3 3 28 SER CB   C -14.212 -14.279 -17.761 1.00 . C C . 866 SER CB   1 1 
        2  4630 3 3 28 SER H    H -16.800 -15.386 -16.818 1.00 . C C . 866 SER H    1 1 
        2  4631 3 3 28 SER HA   H -15.626 -14.354 -19.342 1.00 . C C . 866 SER HA   1 1 
        2  4632 3 3 28 SER HB2  H -14.419 -13.237 -17.510 1.00 . C C . 866 SER HB2  1 1 
        2  4633 3 3 28 SER HB3  H -13.968 -14.809 -16.837 1.00 . C C . 866 SER HB3  1 1 
        2  4634 3 3 28 SER HG   H -12.732 -15.219 -18.645 1.00 . C C . 866 SER HG   1 1 
        2  4635 3 3 28 SER N    N -16.630 -14.681 -17.523 1.00 . C C . 866 SER N    1 1 
        2  4636 3 3 28 SER O    O -14.627 -17.097 -17.953 1.00 . C C . 866 SER O    1 1 
        2  4637 3 3 28 SER OG   O -13.106 -14.316 -18.652 1.00 . C C . 866 SER OG   1 1 
        2  4638 3 3 29 PRO C    C -14.375 -18.802 -20.466 1.00 . C C . 867 PRO C    1 1 
        2  4639 3 3 29 PRO CA   C -15.814 -18.304 -20.234 1.00 . C C . 867 PRO CA   1 1 
        2  4640 3 3 29 PRO CB   C -16.631 -18.393 -21.530 1.00 . C C . 867 PRO CB   1 1 
        2  4641 3 3 29 PRO CD   C -16.860 -16.191 -20.653 1.00 . C C . 867 PRO CD   1 1 
        2  4642 3 3 29 PRO CG   C -17.648 -17.264 -21.397 1.00 . C C . 867 PRO CG   1 1 
        2  4643 3 3 29 PRO HA   H -16.286 -18.935 -19.480 1.00 . C C . 867 PRO HA   1 1 
        2  4644 3 3 29 PRO HB2  H -15.991 -18.197 -22.392 1.00 . C C . 867 PRO HB2  1 1 
        2  4645 3 3 29 PRO HB3  H -17.118 -19.364 -21.633 1.00 . C C . 867 PRO HB3  1 1 
        2  4646 3 3 29 PRO HD2  H -16.300 -15.585 -21.367 1.00 . C C . 867 PRO HD2  1 1 
        2  4647 3 3 29 PRO HD3  H -17.541 -15.562 -20.080 1.00 . C C . 867 PRO HD3  1 1 
        2  4648 3 3 29 PRO HG2  H -17.996 -16.913 -22.368 1.00 . C C . 867 PRO HG2  1 1 
        2  4649 3 3 29 PRO HG3  H -18.487 -17.596 -20.782 1.00 . C C . 867 PRO HG3  1 1 
        2  4650 3 3 29 PRO N    N -15.928 -16.907 -19.792 1.00 . C C . 867 PRO N    1 1 
        2  4651 3 3 29 PRO O    O -13.444 -18.019 -20.682 1.00 . C C . 867 PRO O    1 1 
        2  4652 3 3 30 GLU C    C -13.089 -22.055 -21.623 1.00 . C C . 868 GLU C    1 1 
        2  4653 3 3 30 GLU CA   C -12.928 -20.834 -20.693 1.00 . C C . 868 GLU CA   1 1 
        2  4654 3 3 30 GLU CB   C -12.358 -21.287 -19.333 1.00 . C C . 868 GLU CB   1 1 
        2  4655 3 3 30 GLU CD   C -11.285 -20.645 -17.131 1.00 . C C . 868 GLU CD   1 1 
        2  4656 3 3 30 GLU CG   C -11.935 -20.123 -18.425 1.00 . C C . 868 GLU CG   1 1 
        2  4657 3 3 30 GLU H    H -15.026 -20.705 -20.369 1.00 . C C . 868 GLU H    1 1 
        2  4658 3 3 30 GLU HA   H -12.204 -20.164 -21.162 1.00 . C C . 868 GLU HA   1 1 
        2  4659 3 3 30 GLU HB2  H -13.103 -21.894 -18.816 1.00 . C C . 868 GLU HB2  1 1 
        2  4660 3 3 30 GLU HB3  H -11.479 -21.908 -19.509 1.00 . C C . 868 GLU HB3  1 1 
        2  4661 3 3 30 GLU HG2  H -11.230 -19.488 -18.969 1.00 . C C . 868 GLU HG2  1 1 
        2  4662 3 3 30 GLU HG3  H -12.809 -19.516 -18.175 1.00 . C C . 868 GLU HG3  1 1 
        2  4663 3 3 30 GLU N    N -14.207 -20.127 -20.492 1.00 . C C . 868 GLU N    1 1 
        2  4664 3 3 30 GLU O    O -14.207 -22.524 -21.872 1.00 . C C . 868 GLU O    1 1 
        2  4665 3 3 30 GLU OE1  O -12.016 -20.973 -16.163 1.00 . C C . 868 GLU OE1  1 1 
        2  4666 3 3 30 GLU OE2  O -10.033 -20.730 -17.064 1.00 . C C . 868 GLU OE2  1 1 
        2  4667 3 3 31 SER C    C -10.589 -24.558 -22.889 1.00 . C C . 869 SER C    1 1 
        2  4668 3 3 31 SER CA   C -11.885 -23.744 -23.043 1.00 . C C . 869 SER CA   1 1 
        2  4669 3 3 31 SER CB   C -12.076 -23.302 -24.501 1.00 . C C . 869 SER CB   1 1 
        2  4670 3 3 31 SER H    H -11.084 -22.174 -21.849 1.00 . C C . 869 SER H    1 1 
        2  4671 3 3 31 SER HA   H -12.697 -24.430 -22.803 1.00 . C C . 869 SER HA   1 1 
        2  4672 3 3 31 SER HB2  H -12.003 -24.174 -25.154 1.00 . C C . 869 SER HB2  1 1 
        2  4673 3 3 31 SER HB3  H -13.078 -22.878 -24.619 1.00 . C C . 869 SER HB3  1 1 
        2  4674 3 3 31 SER HG   H -11.229 -21.535 -24.334 1.00 . C C . 869 SER HG   1 1 
        2  4675 3 3 31 SER N    N -11.965 -22.581 -22.132 1.00 . C C . 869 SER N    1 1 
        2  4676 3 3 31 SER O    O  -9.585 -24.030 -22.352 1.00 . C C . 869 SER O    1 1 
        2  4677 3 3 31 SER OXT  O -10.595 -25.750 -23.276 1.00 . C C . 869 SER OXT  1 1 
        2  4678 3 3 31 SER OG   O -11.103 -22.338 -24.878 1.00 . C C . 869 SER OG   1 1 
        3  4679 1 1  1 LYS C    C  11.573   3.959   1.432 1.00 . A A . 291 LYS C    1 1 
        3  4680 1 1  1 LYS CA   C  10.938   2.778   0.696 1.00 . A A . 291 LYS CA   1 1 
        3  4681 1 1  1 LYS CB   C  10.405   1.790   1.759 1.00 . A A . 291 LYS CB   1 1 
        3  4682 1 1  1 LYS CD   C   9.214  -0.362   2.347 1.00 . A A . 291 LYS CD   1 1 
        3  4683 1 1  1 LYS CE   C   8.442  -1.566   1.791 1.00 . A A . 291 LYS CE   1 1 
        3  4684 1 1  1 LYS CG   C   9.589   0.606   1.214 1.00 . A A . 291 LYS CG   1 1 
        3  4685 1 1  1 LYS H1   H  11.500   1.377  -0.731 1.00 . A A . 291 LYS H1   1 1 
        3  4686 1 1  1 LYS H2   H  12.259   2.813  -0.906 1.00 . A A . 291 LYS H2   1 1 
        3  4687 1 1  1 LYS H3   H  12.715   1.792   0.287 1.00 . A A . 291 LYS H3   1 1 
        3  4688 1 1  1 LYS HA   H  10.092   3.153   0.117 1.00 . A A . 291 LYS HA   1 1 
        3  4689 1 1  1 LYS HB2  H  11.246   1.421   2.348 1.00 . A A . 291 LYS HB2  1 1 
        3  4690 1 1  1 LYS HB3  H   9.757   2.343   2.438 1.00 . A A . 291 LYS HB3  1 1 
        3  4691 1 1  1 LYS HD2  H  10.126  -0.715   2.834 1.00 . A A . 291 LYS HD2  1 1 
        3  4692 1 1  1 LYS HD3  H   8.600   0.158   3.086 1.00 . A A . 291 LYS HD3  1 1 
        3  4693 1 1  1 LYS HE2  H   7.520  -1.209   1.324 1.00 . A A . 291 LYS HE2  1 1 
        3  4694 1 1  1 LYS HE3  H   9.047  -2.042   1.013 1.00 . A A . 291 LYS HE3  1 1 
        3  4695 1 1  1 LYS HG2  H   8.681   0.981   0.740 1.00 . A A . 291 LYS HG2  1 1 
        3  4696 1 1  1 LYS HG3  H  10.172   0.062   0.476 1.00 . A A . 291 LYS HG3  1 1 
        3  4697 1 1  1 LYS HZ1  H   8.974  -2.912   3.284 1.00 . A A . 291 LYS HZ1  1 1 
        3  4698 1 1  1 LYS HZ2  H   7.567  -2.140   3.591 1.00 . A A . 291 LYS HZ2  1 1 
        3  4699 1 1  1 LYS HZ3  H   7.620  -3.342   2.487 1.00 . A A . 291 LYS HZ3  1 1 
        3  4700 1 1  1 LYS N    N  11.921   2.145  -0.228 1.00 . A A . 291 LYS N    1 1 
        3  4701 1 1  1 LYS NZ   N   8.129  -2.553   2.859 1.00 . A A . 291 LYS NZ   1 1 
        3  4702 1 1  1 LYS O    O  12.609   3.784   2.074 1.00 . A A . 291 LYS O    1 1 
        3  4703 1 1  2 GLU C    C  10.205   7.293   2.428 1.00 . A A . 292 GLU C    1 1 
        3  4704 1 1  2 GLU CA   C  11.361   6.291   2.224 1.00 . A A . 292 GLU CA   1 1 
        3  4705 1 1  2 GLU CB   C  12.609   6.984   1.628 1.00 . A A . 292 GLU CB   1 1 
        3  4706 1 1  2 GLU CD   C  14.440   8.710   1.944 1.00 . A A . 292 GLU CD   1 1 
        3  4707 1 1  2 GLU CG   C  13.152   8.102   2.530 1.00 . A A . 292 GLU CG   1 1 
        3  4708 1 1  2 GLU H    H  10.129   5.241   0.814 1.00 . A A . 292 GLU H    1 1 
        3  4709 1 1  2 GLU HA   H  11.629   5.901   3.209 1.00 . A A . 292 GLU HA   1 1 
        3  4710 1 1  2 GLU HB2  H  13.399   6.246   1.494 1.00 . A A . 292 GLU HB2  1 1 
        3  4711 1 1  2 GLU HB3  H  12.371   7.395   0.645 1.00 . A A . 292 GLU HB3  1 1 
        3  4712 1 1  2 GLU HG2  H  12.395   8.882   2.641 1.00 . A A . 292 GLU HG2  1 1 
        3  4713 1 1  2 GLU HG3  H  13.352   7.691   3.523 1.00 . A A . 292 GLU HG3  1 1 
        3  4714 1 1  2 GLU N    N  10.964   5.149   1.377 1.00 . A A . 292 GLU N    1 1 
        3  4715 1 1  2 GLU O    O   9.625   7.356   3.515 1.00 . A A . 292 GLU O    1 1 
        3  4716 1 1  2 GLU OE1  O  14.354   9.683   1.153 1.00 . A A . 292 GLU OE1  1 1 
        3  4717 1 1  2 GLU OE2  O  15.552   8.228   2.272 1.00 . A A . 292 GLU OE2  1 1 
        3  4718 1 1  3 LYS C    C   7.506   8.768   1.933 1.00 . A A . 293 LYS C    1 1 
        3  4719 1 1  3 LYS CA   C   8.889   9.176   1.430 1.00 . A A . 293 LYS CA   1 1 
        3  4720 1 1  3 LYS CB   C   8.855   9.839   0.037 1.00 . A A . 293 LYS CB   1 1 
        3  4721 1 1  3 LYS CD   C   7.941  12.112   0.869 1.00 . A A . 293 LYS CD   1 1 
        3  4722 1 1  3 LYS CE   C   7.177  13.337   0.353 1.00 . A A . 293 LYS CE   1 1 
        3  4723 1 1  3 LYS CG   C   7.840  10.979  -0.164 1.00 . A A . 293 LYS CG   1 1 
        3  4724 1 1  3 LYS H    H  10.361   7.920   0.521 1.00 . A A . 293 LYS H    1 1 
        3  4725 1 1  3 LYS HA   H   9.243   9.913   2.152 1.00 . A A . 293 LYS HA   1 1 
        3  4726 1 1  3 LYS HB2  H   9.849  10.235  -0.174 1.00 . A A . 293 LYS HB2  1 1 
        3  4727 1 1  3 LYS HB3  H   8.645   9.077  -0.716 1.00 . A A . 293 LYS HB3  1 1 
        3  4728 1 1  3 LYS HD2  H   7.511  11.778   1.815 1.00 . A A . 293 LYS HD2  1 1 
        3  4729 1 1  3 LYS HD3  H   8.988  12.380   1.024 1.00 . A A . 293 LYS HD3  1 1 
        3  4730 1 1  3 LYS HE2  H   7.731  13.765  -0.487 1.00 . A A . 293 LYS HE2  1 1 
        3  4731 1 1  3 LYS HE3  H   6.199  13.016  -0.018 1.00 . A A . 293 LYS HE3  1 1 
        3  4732 1 1  3 LYS HG2  H   8.009  11.394  -1.159 1.00 . A A . 293 LYS HG2  1 1 
        3  4733 1 1  3 LYS HG3  H   6.827  10.573  -0.144 1.00 . A A . 293 LYS HG3  1 1 
        3  4734 1 1  3 LYS HZ1  H   6.315  14.023   2.106 1.00 . A A . 293 LYS HZ1  1 1 
        3  4735 1 1  3 LYS HZ2  H   7.856  14.577   1.884 1.00 . A A . 293 LYS HZ2  1 1 
        3  4736 1 1  3 LYS HZ3  H   6.610  15.212   1.035 1.00 . A A . 293 LYS HZ3  1 1 
        3  4737 1 1  3 LYS N    N   9.843   8.051   1.381 1.00 . A A . 293 LYS N    1 1 
        3  4738 1 1  3 LYS NZ   N   6.990  14.358   1.415 1.00 . A A . 293 LYS NZ   1 1 
        3  4739 1 1  3 LYS O    O   7.059   9.281   2.958 1.00 . A A . 293 LYS O    1 1 
        3  4740 1 1  4 ARG C    C   5.289   6.855   2.968 1.00 . A A . 294 ARG C    1 1 
        3  4741 1 1  4 ARG CA   C   5.454   7.424   1.555 1.00 . A A . 294 ARG CA   1 1 
        3  4742 1 1  4 ARG CB   C   4.966   6.457   0.460 1.00 . A A . 294 ARG CB   1 1 
        3  4743 1 1  4 ARG CD   C   3.064   4.965   1.356 1.00 . A A . 294 ARG CD   1 1 
        3  4744 1 1  4 ARG CG   C   3.452   6.173   0.490 1.00 . A A . 294 ARG CG   1 1 
        3  4745 1 1  4 ARG CZ   C   1.086   3.618   0.610 1.00 . A A . 294 ARG CZ   1 1 
        3  4746 1 1  4 ARG H    H   7.291   7.453   0.429 1.00 . A A . 294 ARG H    1 1 
        3  4747 1 1  4 ARG HA   H   4.829   8.319   1.512 1.00 . A A . 294 ARG HA   1 1 
        3  4748 1 1  4 ARG HB2  H   5.183   6.919  -0.505 1.00 . A A . 294 ARG HB2  1 1 
        3  4749 1 1  4 ARG HB3  H   5.523   5.520   0.507 1.00 . A A . 294 ARG HB3  1 1 
        3  4750 1 1  4 ARG HD2  H   3.673   4.108   1.066 1.00 . A A . 294 ARG HD2  1 1 
        3  4751 1 1  4 ARG HD3  H   3.275   5.173   2.403 1.00 . A A . 294 ARG HD3  1 1 
        3  4752 1 1  4 ARG HE   H   0.985   5.270   1.703 1.00 . A A . 294 ARG HE   1 1 
        3  4753 1 1  4 ARG HG2  H   2.913   7.059   0.829 1.00 . A A . 294 ARG HG2  1 1 
        3  4754 1 1  4 ARG HG3  H   3.138   5.968  -0.532 1.00 . A A . 294 ARG HG3  1 1 
        3  4755 1 1  4 ARG HH11 H   2.745   2.952  -0.288 1.00 . A A . 294 ARG HH11 1 1 
        3  4756 1 1  4 ARG HH12 H   1.298   1.962  -0.490 1.00 . A A . 294 ARG HH12 1 1 
        3  4757 1 1  4 ARG HH21 H  -0.819   4.025   1.116 1.00 . A A . 294 ARG HH21 1 1 
        3  4758 1 1  4 ARG HH22 H  -0.534   2.574   0.151 1.00 . A A . 294 ARG HH22 1 1 
        3  4759 1 1  4 ARG N    N   6.841   7.830   1.252 1.00 . A A . 294 ARG N    1 1 
        3  4760 1 1  4 ARG NE   N   1.625   4.653   1.228 1.00 . A A . 294 ARG NE   1 1 
        3  4761 1 1  4 ARG NH1  N   1.782   2.763  -0.080 1.00 . A A . 294 ARG NH1  1 1 
        3  4762 1 1  4 ARG NH2  N  -0.189   3.390   0.660 1.00 . A A . 294 ARG NH2  1 1 
        3  4763 1 1  4 ARG O    O   4.255   7.080   3.588 1.00 . A A . 294 ARG O    1 1 
        3  4764 1 1  5 ILE C    C   6.147   6.713   5.910 1.00 . A A . 295 ILE C    1 1 
        3  4765 1 1  5 ILE CA   C   6.308   5.610   4.858 1.00 . A A . 295 ILE CA   1 1 
        3  4766 1 1  5 ILE CB   C   7.595   4.782   5.091 1.00 . A A . 295 ILE CB   1 1 
        3  4767 1 1  5 ILE CD1  C   6.654   2.513   4.187 1.00 . A A . 295 ILE CD1  1 1 
        3  4768 1 1  5 ILE CG1  C   7.721   3.612   4.089 1.00 . A A . 295 ILE CG1  1 1 
        3  4769 1 1  5 ILE CG2  C   7.717   4.272   6.537 1.00 . A A . 295 ILE CG2  1 1 
        3  4770 1 1  5 ILE H    H   7.132   6.059   2.928 1.00 . A A . 295 ILE H    1 1 
        3  4771 1 1  5 ILE HA   H   5.443   4.956   4.967 1.00 . A A . 295 ILE HA   1 1 
        3  4772 1 1  5 ILE HB   H   8.450   5.436   4.919 1.00 . A A . 295 ILE HB   1 1 
        3  4773 1 1  5 ILE HD11 H   6.885   1.871   5.035 1.00 . A A . 295 ILE HD11 1 1 
        3  4774 1 1  5 ILE HD12 H   5.651   2.933   4.315 1.00 . A A . 295 ILE HD12 1 1 
        3  4775 1 1  5 ILE HD13 H   6.685   1.904   3.282 1.00 . A A . 295 ILE HD13 1 1 
        3  4776 1 1  5 ILE HG12 H   7.708   4.005   3.074 1.00 . A A . 295 ILE HG12 1 1 
        3  4777 1 1  5 ILE HG13 H   8.695   3.146   4.238 1.00 . A A . 295 ILE HG13 1 1 
        3  4778 1 1  5 ILE HG21 H   6.814   3.746   6.837 1.00 . A A . 295 ILE HG21 1 1 
        3  4779 1 1  5 ILE HG22 H   8.571   3.597   6.624 1.00 . A A . 295 ILE HG22 1 1 
        3  4780 1 1  5 ILE HG23 H   7.879   5.106   7.220 1.00 . A A . 295 ILE HG23 1 1 
        3  4781 1 1  5 ILE N    N   6.306   6.173   3.496 1.00 . A A . 295 ILE N    1 1 
        3  4782 1 1  5 ILE O    O   5.248   6.633   6.752 1.00 . A A . 295 ILE O    1 1 
        3  4783 1 1  6 LYS C    C   5.584   9.764   6.387 1.00 . A A . 296 LYS C    1 1 
        3  4784 1 1  6 LYS CA   C   6.821   8.933   6.725 1.00 . A A . 296 LYS CA   1 1 
        3  4785 1 1  6 LYS CB   C   8.105   9.785   6.717 1.00 . A A . 296 LYS CB   1 1 
        3  4786 1 1  6 LYS CD   C   8.043  10.385   9.218 1.00 . A A . 296 LYS CD   1 1 
        3  4787 1 1  6 LYS CE   C   7.951  11.527  10.234 1.00 . A A . 296 LYS CE   1 1 
        3  4788 1 1  6 LYS CG   C   8.105  10.912   7.773 1.00 . A A . 296 LYS CG   1 1 
        3  4789 1 1  6 LYS H    H   7.674   7.791   5.109 1.00 . A A . 296 LYS H    1 1 
        3  4790 1 1  6 LYS HA   H   6.663   8.541   7.729 1.00 . A A . 296 LYS HA   1 1 
        3  4791 1 1  6 LYS HB2  H   8.964   9.137   6.903 1.00 . A A . 296 LYS HB2  1 1 
        3  4792 1 1  6 LYS HB3  H   8.231  10.232   5.730 1.00 . A A . 296 LYS HB3  1 1 
        3  4793 1 1  6 LYS HD2  H   7.162   9.760   9.348 1.00 . A A . 296 LYS HD2  1 1 
        3  4794 1 1  6 LYS HD3  H   8.934   9.785   9.418 1.00 . A A . 296 LYS HD3  1 1 
        3  4795 1 1  6 LYS HE2  H   8.811  12.192  10.112 1.00 . A A . 296 LYS HE2  1 1 
        3  4796 1 1  6 LYS HE3  H   7.044  12.100  10.026 1.00 . A A . 296 LYS HE3  1 1 
        3  4797 1 1  6 LYS HG2  H   9.020  11.493   7.654 1.00 . A A . 296 LYS HG2  1 1 
        3  4798 1 1  6 LYS HG3  H   7.261  11.579   7.594 1.00 . A A . 296 LYS HG3  1 1 
        3  4799 1 1  6 LYS HZ1  H   7.204  10.251  11.704 1.00 . A A . 296 LYS HZ1  1 1 
        3  4800 1 1  6 LYS HZ2  H   8.788  10.582  11.884 1.00 . A A . 296 LYS HZ2  1 1 
        3  4801 1 1  6 LYS HZ3  H   7.681  11.715  12.290 1.00 . A A . 296 LYS HZ3  1 1 
        3  4802 1 1  6 LYS N    N   6.965   7.774   5.834 1.00 . A A . 296 LYS N    1 1 
        3  4803 1 1  6 LYS NZ   N   7.904  10.993  11.619 1.00 . A A . 296 LYS NZ   1 1 
        3  4804 1 1  6 LYS O    O   4.907  10.222   7.299 1.00 . A A . 296 LYS O    1 1 
        3  4805 1 1  7 GLU C    C   2.750  10.072   5.224 1.00 . A A . 297 GLU C    1 1 
        3  4806 1 1  7 GLU CA   C   4.059  10.645   4.646 1.00 . A A . 297 GLU CA   1 1 
        3  4807 1 1  7 GLU CB   C   4.035  10.663   3.113 1.00 . A A . 297 GLU CB   1 1 
        3  4808 1 1  7 GLU CD   C   3.600  13.199   2.899 1.00 . A A . 297 GLU CD   1 1 
        3  4809 1 1  7 GLU CG   C   3.109  11.766   2.593 1.00 . A A . 297 GLU CG   1 1 
        3  4810 1 1  7 GLU H    H   5.886   9.552   4.408 1.00 . A A . 297 GLU H    1 1 
        3  4811 1 1  7 GLU HA   H   4.121  11.683   4.963 1.00 . A A . 297 GLU HA   1 1 
        3  4812 1 1  7 GLU HB2  H   5.034  10.819   2.709 1.00 . A A . 297 GLU HB2  1 1 
        3  4813 1 1  7 GLU HB3  H   3.695   9.698   2.746 1.00 . A A . 297 GLU HB3  1 1 
        3  4814 1 1  7 GLU HG2  H   3.026  11.648   1.517 1.00 . A A . 297 GLU HG2  1 1 
        3  4815 1 1  7 GLU HG3  H   2.122  11.610   3.030 1.00 . A A . 297 GLU HG3  1 1 
        3  4816 1 1  7 GLU N    N   5.249   9.918   5.107 1.00 . A A . 297 GLU N    1 1 
        3  4817 1 1  7 GLU O    O   1.938  10.825   5.763 1.00 . A A . 297 GLU O    1 1 
        3  4818 1 1  7 GLU OE1  O   4.829  13.451   2.871 1.00 . A A . 297 GLU OE1  1 1 
        3  4819 1 1  7 GLU OE2  O   2.753  14.090   3.145 1.00 . A A . 297 GLU OE2  1 1 
        3  4820 1 1  8 LEU C    C   1.328   8.259   7.285 1.00 . A A . 298 LEU C    1 1 
        3  4821 1 1  8 LEU CA   C   1.409   8.055   5.764 1.00 . A A . 298 LEU CA   1 1 
        3  4822 1 1  8 LEU CB   C   1.498   6.553   5.418 1.00 . A A . 298 LEU CB   1 1 
        3  4823 1 1  8 LEU CD1  C  -0.990   6.015   5.249 1.00 . A A . 298 LEU CD1  1 1 
        3  4824 1 1  8 LEU CD2  C   0.615   4.244   5.898 1.00 . A A . 298 LEU CD2  1 1 
        3  4825 1 1  8 LEU CG   C   0.321   5.733   5.987 1.00 . A A . 298 LEU CG   1 1 
        3  4826 1 1  8 LEU H    H   3.263   8.182   4.708 1.00 . A A . 298 LEU H    1 1 
        3  4827 1 1  8 LEU HA   H   0.500   8.467   5.324 1.00 . A A . 298 LEU HA   1 1 
        3  4828 1 1  8 LEU HB2  H   1.521   6.437   4.334 1.00 . A A . 298 LEU HB2  1 1 
        3  4829 1 1  8 LEU HB3  H   2.436   6.151   5.812 1.00 . A A . 298 LEU HB3  1 1 
        3  4830 1 1  8 LEU HD11 H  -1.781   5.381   5.651 1.00 . A A . 298 LEU HD11 1 1 
        3  4831 1 1  8 LEU HD12 H  -1.281   7.055   5.395 1.00 . A A . 298 LEU HD12 1 1 
        3  4832 1 1  8 LEU HD13 H  -0.873   5.816   4.185 1.00 . A A . 298 LEU HD13 1 1 
        3  4833 1 1  8 LEU HD21 H  -0.225   3.692   6.316 1.00 . A A . 298 LEU HD21 1 1 
        3  4834 1 1  8 LEU HD22 H   0.780   3.947   4.862 1.00 . A A . 298 LEU HD22 1 1 
        3  4835 1 1  8 LEU HD23 H   1.502   4.027   6.493 1.00 . A A . 298 LEU HD23 1 1 
        3  4836 1 1  8 LEU HG   H   0.184   5.959   7.042 1.00 . A A . 298 LEU HG   1 1 
        3  4837 1 1  8 LEU N    N   2.563   8.747   5.179 1.00 . A A . 298 LEU N    1 1 
        3  4838 1 1  8 LEU O    O   0.256   8.525   7.827 1.00 . A A . 298 LEU O    1 1 
        3  4839 1 1  9 GLU C    C   2.250   9.738   9.867 1.00 . A A . 299 GLU C    1 1 
        3  4840 1 1  9 GLU CA   C   2.543   8.285   9.430 1.00 . A A . 299 GLU CA   1 1 
        3  4841 1 1  9 GLU CB   C   3.950   7.822   9.862 1.00 . A A . 299 GLU CB   1 1 
        3  4842 1 1  9 GLU CD   C   5.625   7.678  11.761 1.00 . A A . 299 GLU CD   1 1 
        3  4843 1 1  9 GLU CG   C   4.137   7.794  11.382 1.00 . A A . 299 GLU CG   1 1 
        3  4844 1 1  9 GLU H    H   3.306   7.897   7.470 1.00 . A A . 299 GLU H    1 1 
        3  4845 1 1  9 GLU HA   H   1.785   7.644   9.887 1.00 . A A . 299 GLU HA   1 1 
        3  4846 1 1  9 GLU HB2  H   4.144   6.819   9.463 1.00 . A A . 299 GLU HB2  1 1 
        3  4847 1 1  9 GLU HB3  H   4.686   8.502   9.433 1.00 . A A . 299 GLU HB3  1 1 
        3  4848 1 1  9 GLU HG2  H   3.744   8.714  11.806 1.00 . A A . 299 GLU HG2  1 1 
        3  4849 1 1  9 GLU HG3  H   3.568   6.960  11.800 1.00 . A A . 299 GLU HG3  1 1 
        3  4850 1 1  9 GLU N    N   2.460   8.130   7.977 1.00 . A A . 299 GLU N    1 1 
        3  4851 1 1  9 GLU O    O   1.454   9.979  10.778 1.00 . A A . 299 GLU O    1 1 
        3  4852 1 1  9 GLU OE1  O   6.305   8.729  11.841 1.00 . A A . 299 GLU OE1  1 1 
        3  4853 1 1  9 GLU OE2  O   6.113   6.547  11.998 1.00 . A A . 299 GLU OE2  1 1 
        3  4854 1 1 10 LEU C    C   1.378  12.744   9.033 1.00 . A A . 300 LEU C    1 1 
        3  4855 1 1 10 LEU CA   C   2.730  12.149   9.467 1.00 . A A . 300 LEU CA   1 1 
        3  4856 1 1 10 LEU CB   C   3.929  12.859   8.803 1.00 . A A . 300 LEU CB   1 1 
        3  4857 1 1 10 LEU CD1  C   5.500  14.796   9.178 1.00 . A A . 300 LEU CD1  1 1 
        3  4858 1 1 10 LEU CD2  C   3.426  15.205   7.923 1.00 . A A . 300 LEU CD2  1 1 
        3  4859 1 1 10 LEU CG   C   4.033  14.377   9.063 1.00 . A A . 300 LEU CG   1 1 
        3  4860 1 1 10 LEU H    H   3.491  10.444   8.442 1.00 . A A . 300 LEU H    1 1 
        3  4861 1 1 10 LEU HA   H   2.811  12.272  10.550 1.00 . A A . 300 LEU HA   1 1 
        3  4862 1 1 10 LEU HB2  H   4.831  12.379   9.185 1.00 . A A . 300 LEU HB2  1 1 
        3  4863 1 1 10 LEU HB3  H   3.901  12.683   7.726 1.00 . A A . 300 LEU HB3  1 1 
        3  4864 1 1 10 LEU HD11 H   5.566  15.872   9.344 1.00 . A A . 300 LEU HD11 1 1 
        3  4865 1 1 10 LEU HD12 H   5.961  14.290  10.026 1.00 . A A . 300 LEU HD12 1 1 
        3  4866 1 1 10 LEU HD13 H   6.038  14.537   8.265 1.00 . A A . 300 LEU HD13 1 1 
        3  4867 1 1 10 LEU HD21 H   2.377  14.957   7.784 1.00 . A A . 300 LEU HD21 1 1 
        3  4868 1 1 10 LEU HD22 H   3.500  16.266   8.160 1.00 . A A . 300 LEU HD22 1 1 
        3  4869 1 1 10 LEU HD23 H   3.960  15.008   6.992 1.00 . A A . 300 LEU HD23 1 1 
        3  4870 1 1 10 LEU HG   H   3.537  14.629  10.001 1.00 . A A . 300 LEU HG   1 1 
        3  4871 1 1 10 LEU N    N   2.854  10.716   9.185 1.00 . A A . 300 LEU N    1 1 
        3  4872 1 1 10 LEU O    O   0.974  13.772   9.576 1.00 . A A . 300 LEU O    1 1 
        3  4873 1 1 11 LEU C    C  -1.682  12.746   8.810 1.00 . A A . 301 LEU C    1 1 
        3  4874 1 1 11 LEU CA   C  -0.683  12.548   7.658 1.00 . A A . 301 LEU CA   1 1 
        3  4875 1 1 11 LEU CB   C  -1.237  11.578   6.592 1.00 . A A . 301 LEU CB   1 1 
        3  4876 1 1 11 LEU CD1  C  -1.376  11.004   4.143 1.00 . A A . 301 LEU CD1  1 1 
        3  4877 1 1 11 LEU CD2  C  -2.125  13.239   4.891 1.00 . A A . 301 LEU CD2  1 1 
        3  4878 1 1 11 LEU CG   C  -1.113  12.120   5.156 1.00 . A A . 301 LEU CG   1 1 
        3  4879 1 1 11 LEU H    H   1.064  11.308   7.642 1.00 . A A . 301 LEU H    1 1 
        3  4880 1 1 11 LEU HA   H  -0.556  13.533   7.207 1.00 . A A . 301 LEU HA   1 1 
        3  4881 1 1 11 LEU HB2  H  -0.710  10.627   6.659 1.00 . A A . 301 LEU HB2  1 1 
        3  4882 1 1 11 LEU HB3  H  -2.290  11.372   6.791 1.00 . A A . 301 LEU HB3  1 1 
        3  4883 1 1 11 LEU HD11 H  -0.633  10.217   4.268 1.00 . A A . 301 LEU HD11 1 1 
        3  4884 1 1 11 LEU HD12 H  -2.373  10.586   4.291 1.00 . A A . 301 LEU HD12 1 1 
        3  4885 1 1 11 LEU HD13 H  -1.295  11.398   3.130 1.00 . A A . 301 LEU HD13 1 1 
        3  4886 1 1 11 LEU HD21 H  -2.001  13.612   3.874 1.00 . A A . 301 LEU HD21 1 1 
        3  4887 1 1 11 LEU HD22 H  -3.141  12.862   5.013 1.00 . A A . 301 LEU HD22 1 1 
        3  4888 1 1 11 LEU HD23 H  -1.967  14.066   5.581 1.00 . A A . 301 LEU HD23 1 1 
        3  4889 1 1 11 LEU HG   H  -0.106  12.507   4.995 1.00 . A A . 301 LEU HG   1 1 
        3  4890 1 1 11 LEU N    N   0.647  12.106   8.107 1.00 . A A . 301 LEU N    1 1 
        3  4891 1 1 11 LEU O    O  -2.528  13.634   8.727 1.00 . A A . 301 LEU O    1 1 
        3  4892 1 1 12 LEU C    C  -1.741  13.401  11.893 1.00 . A A . 302 LEU C    1 1 
        3  4893 1 1 12 LEU CA   C  -2.317  12.192  11.137 1.00 . A A . 302 LEU CA   1 1 
        3  4894 1 1 12 LEU CB   C  -2.212  10.931  12.017 1.00 . A A . 302 LEU CB   1 1 
        3  4895 1 1 12 LEU CD1  C  -2.871   8.608  12.485 1.00 . A A . 302 LEU CD1  1 1 
        3  4896 1 1 12 LEU CD2  C  -4.676  10.211  12.134 1.00 . A A . 302 LEU CD2  1 1 
        3  4897 1 1 12 LEU CG   C  -3.256   9.853  11.703 1.00 . A A . 302 LEU CG   1 1 
        3  4898 1 1 12 LEU H    H  -0.883  11.228   9.867 1.00 . A A . 302 LEU H    1 1 
        3  4899 1 1 12 LEU HA   H  -3.362  12.409  10.921 1.00 . A A . 302 LEU HA   1 1 
        3  4900 1 1 12 LEU HB2  H  -1.209  10.500  11.904 1.00 . A A . 302 LEU HB2  1 1 
        3  4901 1 1 12 LEU HB3  H  -2.345  11.201  13.062 1.00 . A A . 302 LEU HB3  1 1 
        3  4902 1 1 12 LEU HD11 H  -3.603   7.818  12.338 1.00 . A A . 302 LEU HD11 1 1 
        3  4903 1 1 12 LEU HD12 H  -1.907   8.280  12.118 1.00 . A A . 302 LEU HD12 1 1 
        3  4904 1 1 12 LEU HD13 H  -2.800   8.844  13.548 1.00 . A A . 302 LEU HD13 1 1 
        3  4905 1 1 12 LEU HD21 H  -4.706  10.378  13.211 1.00 . A A . 302 LEU HD21 1 1 
        3  4906 1 1 12 LEU HD22 H  -5.025  11.098  11.610 1.00 . A A . 302 LEU HD22 1 1 
        3  4907 1 1 12 LEU HD23 H  -5.332   9.378  11.889 1.00 . A A . 302 LEU HD23 1 1 
        3  4908 1 1 12 LEU HG   H  -3.241   9.634  10.640 1.00 . A A . 302 LEU HG   1 1 
        3  4909 1 1 12 LEU N    N  -1.580  11.960   9.888 1.00 . A A . 302 LEU N    1 1 
        3  4910 1 1 12 LEU O    O  -2.473  14.324  12.257 1.00 . A A . 302 LEU O    1 1 
        3  4911 1 1 13 MET C    C   0.247  15.793  12.512 1.00 . A A . 303 MET C    1 1 
        3  4912 1 1 13 MET CA   C   0.325  14.325  12.961 1.00 . A A . 303 MET CA   1 1 
        3  4913 1 1 13 MET CB   C   1.794  13.889  13.055 1.00 . A A . 303 MET CB   1 1 
        3  4914 1 1 13 MET CE   C   3.245  10.153  14.134 1.00 . A A . 303 MET CE   1 1 
        3  4915 1 1 13 MET CG   C   1.928  12.473  13.621 1.00 . A A . 303 MET CG   1 1 
        3  4916 1 1 13 MET H    H   0.094  12.623  11.704 1.00 . A A . 303 MET H    1 1 
        3  4917 1 1 13 MET HA   H  -0.085  14.269  13.965 1.00 . A A . 303 MET HA   1 1 
        3  4918 1 1 13 MET HB2  H   2.251  13.931  12.067 1.00 . A A . 303 MET HB2  1 1 
        3  4919 1 1 13 MET HB3  H   2.329  14.577  13.712 1.00 . A A . 303 MET HB3  1 1 
        3  4920 1 1 13 MET HE1  H   2.755  10.100  15.106 1.00 . A A . 303 MET HE1  1 1 
        3  4921 1 1 13 MET HE2  H   2.577   9.758  13.369 1.00 . A A . 303 MET HE2  1 1 
        3  4922 1 1 13 MET HE3  H   4.164   9.566  14.154 1.00 . A A . 303 MET HE3  1 1 
        3  4923 1 1 13 MET HG2  H   1.484  12.447  14.616 1.00 . A A . 303 MET HG2  1 1 
        3  4924 1 1 13 MET HG3  H   1.376  11.781  12.985 1.00 . A A . 303 MET HG3  1 1 
        3  4925 1 1 13 MET N    N  -0.424  13.386  12.114 1.00 . A A . 303 MET N    1 1 
        3  4926 1 1 13 MET O    O   0.415  16.695  13.333 1.00 . A A . 303 MET O    1 1 
        3  4927 1 1 13 MET SD   S   3.631  11.874  13.730 1.00 . A A . 303 MET SD   1 1 
        3  4928 1 1 14 SER C    C  -1.343  18.195  11.308 1.00 . A A . 304 SER C    1 1 
        3  4929 1 1 14 SER CA   C  -0.194  17.400  10.672 1.00 . A A . 304 SER CA   1 1 
        3  4930 1 1 14 SER CB   C  -0.412  17.319   9.157 1.00 . A A . 304 SER CB   1 1 
        3  4931 1 1 14 SER H    H  -0.104  15.263  10.592 1.00 . A A . 304 SER H    1 1 
        3  4932 1 1 14 SER HA   H   0.724  17.962  10.845 1.00 . A A . 304 SER HA   1 1 
        3  4933 1 1 14 SER HB2  H  -0.472  18.330   8.749 1.00 . A A . 304 SER HB2  1 1 
        3  4934 1 1 14 SER HB3  H   0.439  16.810   8.701 1.00 . A A . 304 SER HB3  1 1 
        3  4935 1 1 14 SER HG   H  -1.658  16.534   7.874 1.00 . A A . 304 SER HG   1 1 
        3  4936 1 1 14 SER N    N  -0.021  16.050  11.227 1.00 . A A . 304 SER N    1 1 
        3  4937 1 1 14 SER O    O  -1.283  19.423  11.360 1.00 . A A . 304 SER O    1 1 
        3  4938 1 1 14 SER OG   O  -1.606  16.615   8.845 1.00 . A A . 304 SER OG   1 1 
        3  4939 1 1 15 THR C    C  -3.401  19.222  13.365 1.00 . A A . 305 THR C    1 1 
        3  4940 1 1 15 THR CA   C  -3.625  18.158  12.293 1.00 . A A . 305 THR CA   1 1 
        3  4941 1 1 15 THR CB   C  -4.599  17.106  12.830 1.00 . A A . 305 THR CB   1 1 
        3  4942 1 1 15 THR CG2  C  -6.006  17.663  13.010 1.00 . A A . 305 THR CG2  1 1 
        3  4943 1 1 15 THR H    H  -2.353  16.514  11.764 1.00 . A A . 305 THR H    1 1 
        3  4944 1 1 15 THR HA   H  -4.103  18.658  11.449 1.00 . A A . 305 THR HA   1 1 
        3  4945 1 1 15 THR HB   H  -4.239  16.725  13.785 1.00 . A A . 305 THR HB   1 1 
        3  4946 1 1 15 THR HG1  H  -4.049  15.364  12.201 1.00 . A A . 305 THR HG1  1 1 
        3  4947 1 1 15 THR HG21 H  -6.006  18.436  13.773 1.00 . A A . 305 THR HG21 1 1 
        3  4948 1 1 15 THR HG22 H  -6.359  18.093  12.073 1.00 . A A . 305 THR HG22 1 1 
        3  4949 1 1 15 THR HG23 H  -6.670  16.860  13.328 1.00 . A A . 305 THR HG23 1 1 
        3  4950 1 1 15 THR N    N  -2.378  17.524  11.823 1.00 . A A . 305 THR N    1 1 
        3  4951 1 1 15 THR O    O  -3.986  20.300  13.288 1.00 . A A . 305 THR O    1 1 
        3  4952 1 1 15 THR OG1  O  -4.697  16.037  11.916 1.00 . A A . 305 THR OG1  1 1 
        3  4953 1 1 16 GLU C    C  -1.528  21.233  14.833 1.00 . A A . 306 GLU C    1 1 
        3  4954 1 1 16 GLU CA   C  -2.200  19.958  15.379 1.00 . A A . 306 GLU CA   1 1 
        3  4955 1 1 16 GLU CB   C  -1.380  19.318  16.508 1.00 . A A . 306 GLU CB   1 1 
        3  4956 1 1 16 GLU CD   C   1.119  19.777  16.649 1.00 . A A . 306 GLU CD   1 1 
        3  4957 1 1 16 GLU CG   C   0.019  18.863  16.076 1.00 . A A . 306 GLU CG   1 1 
        3  4958 1 1 16 GLU H    H  -2.033  18.083  14.334 1.00 . A A . 306 GLU H    1 1 
        3  4959 1 1 16 GLU HA   H  -3.139  20.270  15.823 1.00 . A A . 306 GLU HA   1 1 
        3  4960 1 1 16 GLU HB2  H  -1.298  20.026  17.334 1.00 . A A . 306 GLU HB2  1 1 
        3  4961 1 1 16 GLU HB3  H  -1.931  18.455  16.884 1.00 . A A . 306 GLU HB3  1 1 
        3  4962 1 1 16 GLU HG2  H   0.160  17.834  16.420 1.00 . A A . 306 GLU HG2  1 1 
        3  4963 1 1 16 GLU HG3  H   0.072  18.856  14.988 1.00 . A A . 306 GLU HG3  1 1 
        3  4964 1 1 16 GLU N    N  -2.519  18.971  14.336 1.00 . A A . 306 GLU N    1 1 
        3  4965 1 1 16 GLU O    O  -1.683  22.305  15.423 1.00 . A A . 306 GLU O    1 1 
        3  4966 1 1 16 GLU OE1  O   1.310  20.910  16.147 1.00 . A A . 306 GLU OE1  1 1 
        3  4967 1 1 16 GLU OE2  O   1.754  19.389  17.658 1.00 . A A . 306 GLU OE2  1 1 
        3  4968 1 1 17 ASN C    C  -1.382  23.025  12.197 1.00 . A A . 307 ASN C    1 1 
        3  4969 1 1 17 ASN CA   C  -0.284  22.310  12.994 1.00 . A A . 307 ASN CA   1 1 
        3  4970 1 1 17 ASN CB   C   0.873  21.880  12.076 1.00 . A A . 307 ASN CB   1 1 
        3  4971 1 1 17 ASN CG   C   1.517  23.082  11.402 1.00 . A A . 307 ASN CG   1 1 
        3  4972 1 1 17 ASN H    H  -0.766  20.250  13.235 1.00 . A A . 307 ASN H    1 1 
        3  4973 1 1 17 ASN HA   H   0.108  23.021  13.723 1.00 . A A . 307 ASN HA   1 1 
        3  4974 1 1 17 ASN HB2  H   1.634  21.370  12.666 1.00 . A A . 307 ASN HB2  1 1 
        3  4975 1 1 17 ASN HB3  H   0.517  21.195  11.310 1.00 . A A . 307 ASN HB3  1 1 
        3  4976 1 1 17 ASN HD21 H   0.584  22.733   9.622 1.00 . A A . 307 ASN HD21 1 1 
        3  4977 1 1 17 ASN HD22 H   1.659  24.129   9.704 1.00 . A A . 307 ASN HD22 1 1 
        3  4978 1 1 17 ASN N    N  -0.822  21.148  13.698 1.00 . A A . 307 ASN N    1 1 
        3  4979 1 1 17 ASN ND2  N   1.237  23.327  10.143 1.00 . A A . 307 ASN ND2  1 1 
        3  4980 1 1 17 ASN O    O  -1.477  24.247  12.257 1.00 . A A . 307 ASN O    1 1 
        3  4981 1 1 17 ASN OD1  O   2.275  23.826  12.010 1.00 . A A . 307 ASN OD1  1 1 
        3  4982 1 1 18 GLU C    C  -4.370  23.641  11.492 1.00 . A A . 308 GLU C    1 1 
        3  4983 1 1 18 GLU CA   C  -3.297  22.915  10.660 1.00 . A A . 308 GLU CA   1 1 
        3  4984 1 1 18 GLU CB   C  -3.927  21.873   9.719 1.00 . A A . 308 GLU CB   1 1 
        3  4985 1 1 18 GLU CD   C  -1.840  22.128   8.232 1.00 . A A . 308 GLU CD   1 1 
        3  4986 1 1 18 GLU CG   C  -2.918  21.174   8.788 1.00 . A A . 308 GLU CG   1 1 
        3  4987 1 1 18 GLU H    H  -2.125  21.291  11.461 1.00 . A A . 308 GLU H    1 1 
        3  4988 1 1 18 GLU HA   H  -2.836  23.688  10.045 1.00 . A A . 308 GLU HA   1 1 
        3  4989 1 1 18 GLU HB2  H  -4.441  21.111  10.311 1.00 . A A . 308 GLU HB2  1 1 
        3  4990 1 1 18 GLU HB3  H  -4.671  22.380   9.102 1.00 . A A . 308 GLU HB3  1 1 
        3  4991 1 1 18 GLU HG2  H  -2.444  20.361   9.335 1.00 . A A . 308 GLU HG2  1 1 
        3  4992 1 1 18 GLU HG3  H  -3.467  20.717   7.962 1.00 . A A . 308 GLU HG3  1 1 
        3  4993 1 1 18 GLU N    N  -2.248  22.299  11.487 1.00 . A A . 308 GLU N    1 1 
        3  4994 1 1 18 GLU O    O  -4.793  24.738  11.125 1.00 . A A . 308 GLU O    1 1 
        3  4995 1 1 18 GLU OE1  O  -2.200  23.092   7.515 1.00 . A A . 308 GLU OE1  1 1 
        3  4996 1 1 18 GLU OE2  O  -0.637  21.939   8.536 1.00 . A A . 308 GLU OE2  1 1 
        3  4997 1 1 19 LEU C    C  -4.973  24.979  14.340 1.00 . A A . 309 LEU C    1 1 
        3  4998 1 1 19 LEU CA   C  -5.616  23.754  13.644 1.00 . A A . 309 LEU CA   1 1 
        3  4999 1 1 19 LEU CB   C  -6.078  22.697  14.671 1.00 . A A . 309 LEU CB   1 1 
        3  5000 1 1 19 LEU CD1  C  -7.337  21.299  12.879 1.00 . A A . 309 LEU CD1  1 1 
        3  5001 1 1 19 LEU CD2  C  -7.567  20.784  15.285 1.00 . A A . 309 LEU CD2  1 1 
        3  5002 1 1 19 LEU CG   C  -7.350  21.916  14.280 1.00 . A A . 309 LEU CG   1 1 
        3  5003 1 1 19 LEU H    H  -4.370  22.181  12.890 1.00 . A A . 309 LEU H    1 1 
        3  5004 1 1 19 LEU HA   H  -6.498  24.136  13.125 1.00 . A A . 309 LEU HA   1 1 
        3  5005 1 1 19 LEU HB2  H  -5.260  22.003  14.866 1.00 . A A . 309 LEU HB2  1 1 
        3  5006 1 1 19 LEU HB3  H  -6.296  23.197  15.616 1.00 . A A . 309 LEU HB3  1 1 
        3  5007 1 1 19 LEU HD11 H  -7.297  22.085  12.125 1.00 . A A . 309 LEU HD11 1 1 
        3  5008 1 1 19 LEU HD12 H  -6.476  20.646  12.764 1.00 . A A . 309 LEU HD12 1 1 
        3  5009 1 1 19 LEU HD13 H  -8.247  20.721  12.721 1.00 . A A . 309 LEU HD13 1 1 
        3  5010 1 1 19 LEU HD21 H  -8.486  20.251  15.047 1.00 . A A . 309 LEU HD21 1 1 
        3  5011 1 1 19 LEU HD22 H  -6.727  20.092  15.243 1.00 . A A . 309 LEU HD22 1 1 
        3  5012 1 1 19 LEU HD23 H  -7.647  21.193  16.292 1.00 . A A . 309 LEU HD23 1 1 
        3  5013 1 1 19 LEU HG   H  -8.202  22.594  14.338 1.00 . A A . 309 LEU HG   1 1 
        3  5014 1 1 19 LEU N    N  -4.735  23.101  12.660 1.00 . A A . 309 LEU N    1 1 
        3  5015 1 1 19 LEU O    O  -5.665  25.715  15.047 1.00 . A A . 309 LEU O    1 1 
        3  5016 1 1 20 LYS C    C  -2.343  27.336  13.771 1.00 . A A . 310 LYS C    1 1 
        3  5017 1 1 20 LYS CA   C  -2.869  26.287  14.767 1.00 . A A . 310 LYS CA   1 1 
        3  5018 1 1 20 LYS CB   C  -1.744  25.595  15.563 1.00 . A A . 310 LYS CB   1 1 
        3  5019 1 1 20 LYS CD   C   0.150  25.876  17.296 1.00 . A A . 310 LYS CD   1 1 
        3  5020 1 1 20 LYS CE   C   1.013  24.734  16.728 1.00 . A A . 310 LYS CE   1 1 
        3  5021 1 1 20 LYS CG   C  -0.785  26.558  16.279 1.00 . A A . 310 LYS CG   1 1 
        3  5022 1 1 20 LYS H    H  -3.179  24.559  13.541 1.00 . A A . 310 LYS H    1 1 
        3  5023 1 1 20 LYS HA   H  -3.491  26.828  15.482 1.00 . A A . 310 LYS HA   1 1 
        3  5024 1 1 20 LYS HB2  H  -2.210  24.950  16.311 1.00 . A A . 310 LYS HB2  1 1 
        3  5025 1 1 20 LYS HB3  H  -1.162  24.970  14.883 1.00 . A A . 310 LYS HB3  1 1 
        3  5026 1 1 20 LYS HD2  H   0.824  26.644  17.677 1.00 . A A . 310 LYS HD2  1 1 
        3  5027 1 1 20 LYS HD3  H  -0.436  25.516  18.144 1.00 . A A . 310 LYS HD3  1 1 
        3  5028 1 1 20 LYS HE2  H   1.197  24.911  15.665 1.00 . A A . 310 LYS HE2  1 1 
        3  5029 1 1 20 LYS HE3  H   1.982  24.758  17.235 1.00 . A A . 310 LYS HE3  1 1 
        3  5030 1 1 20 LYS HG2  H  -0.174  27.067  15.534 1.00 . A A . 310 LYS HG2  1 1 
        3  5031 1 1 20 LYS HG3  H  -1.371  27.308  16.811 1.00 . A A . 310 LYS HG3  1 1 
        3  5032 1 1 20 LYS HZ1  H   0.239  23.219  17.923 1.00 . A A . 310 LYS HZ1  1 1 
        3  5033 1 1 20 LYS HZ2  H  -0.487  23.296  16.453 1.00 . A A . 310 LYS HZ2  1 1 
        3  5034 1 1 20 LYS HZ3  H   0.989  22.640  16.595 1.00 . A A . 310 LYS HZ3  1 1 
        3  5035 1 1 20 LYS N    N  -3.670  25.224  14.127 1.00 . A A . 310 LYS N    1 1 
        3  5036 1 1 20 LYS NZ   N   0.398  23.398  16.942 1.00 . A A . 310 LYS NZ   1 1 
        3  5037 1 1 20 LYS O    O  -2.263  28.514  14.120 1.00 . A A . 310 LYS O    1 1 
        3  5038 1 1 21 GLY C    C  -2.483  28.296  10.423 1.00 . A A . 311 GLY C    1 1 
        3  5039 1 1 21 GLY CA   C  -1.484  27.771  11.464 1.00 . A A . 311 GLY CA   1 1 
        3  5040 1 1 21 GLY H    H  -2.115  25.945  12.352 1.00 . A A . 311 GLY H    1 1 
        3  5041 1 1 21 GLY HA2  H  -0.973  28.630  11.898 1.00 . A A . 311 GLY HA2  1 1 
        3  5042 1 1 21 GLY HA3  H  -0.741  27.174  10.936 1.00 . A A . 311 GLY HA3  1 1 
        3  5043 1 1 21 GLY N    N  -2.067  26.941  12.527 1.00 . A A . 311 GLY N    1 1 
        3  5044 1 1 21 GLY O    O  -2.109  29.135   9.602 1.00 . A A . 311 GLY O    1 1 
        3  5045 1 1 22 GLN C    C  -5.892  29.173  10.392 1.00 . A A . 312 GLN C    1 1 
        3  5046 1 1 22 GLN CA   C  -4.841  28.348   9.613 1.00 . A A . 312 GLN CA   1 1 
        3  5047 1 1 22 GLN CB   C  -5.483  27.179   8.841 1.00 . A A . 312 GLN CB   1 1 
        3  5048 1 1 22 GLN CD   C  -5.174  25.414   7.010 1.00 . A A . 312 GLN CD   1 1 
        3  5049 1 1 22 GLN CG   C  -4.483  26.363   7.998 1.00 . A A . 312 GLN CG   1 1 
        3  5050 1 1 22 GLN H    H  -3.967  27.121  11.130 1.00 . A A . 312 GLN H    1 1 
        3  5051 1 1 22 GLN HA   H  -4.427  29.030   8.869 1.00 . A A . 312 GLN HA   1 1 
        3  5052 1 1 22 GLN HB2  H  -5.993  26.514   9.539 1.00 . A A . 312 GLN HB2  1 1 
        3  5053 1 1 22 GLN HB3  H  -6.232  27.602   8.172 1.00 . A A . 312 GLN HB3  1 1 
        3  5054 1 1 22 GLN HE21 H  -3.674  24.020   7.061 1.00 . A A . 312 GLN HE21 1 1 
        3  5055 1 1 22 GLN HE22 H  -5.057  23.680   6.025 1.00 . A A . 312 GLN HE22 1 1 
        3  5056 1 1 22 GLN HG2  H  -3.841  27.044   7.438 1.00 . A A . 312 GLN HG2  1 1 
        3  5057 1 1 22 GLN HG3  H  -3.847  25.780   8.664 1.00 . A A . 312 GLN HG3  1 1 
        3  5058 1 1 22 GLN N    N  -3.748  27.858  10.474 1.00 . A A . 312 GLN N    1 1 
        3  5059 1 1 22 GLN NE2  N  -4.589  24.282   6.681 1.00 . A A . 312 GLN NE2  1 1 
        3  5060 1 1 22 GLN O    O  -6.986  29.439   9.886 1.00 . A A . 312 GLN O    1 1 
        3  5061 1 1 22 GLN OE1  O  -6.259  25.665   6.496 1.00 . A A . 312 GLN OE1  1 1 
        3  5062 1 1 23 GLN C    C  -6.577  31.869  11.748 1.00 . A A . 313 GLN C    1 1 
        3  5063 1 1 23 GLN CA   C  -6.398  30.498  12.435 1.00 . A A . 313 GLN CA   1 1 
        3  5064 1 1 23 GLN CB   C  -5.769  30.671  13.830 1.00 . A A . 313 GLN CB   1 1 
        3  5065 1 1 23 GLN CD   C  -5.198  29.595  16.053 1.00 . A A . 313 GLN CD   1 1 
        3  5066 1 1 23 GLN CG   C  -5.733  29.363  14.639 1.00 . A A . 313 GLN CG   1 1 
        3  5067 1 1 23 GLN H    H  -4.654  29.357  11.970 1.00 . A A . 313 GLN H    1 1 
        3  5068 1 1 23 GLN HA   H  -7.387  30.052  12.557 1.00 . A A . 313 GLN HA   1 1 
        3  5069 1 1 23 GLN HB2  H  -4.753  31.057  13.725 1.00 . A A . 313 GLN HB2  1 1 
        3  5070 1 1 23 GLN HB3  H  -6.355  31.402  14.387 1.00 . A A . 313 GLN HB3  1 1 
        3  5071 1 1 23 GLN HE21 H  -3.263  29.359  15.486 1.00 . A A . 313 GLN HE21 1 1 
        3  5072 1 1 23 GLN HE22 H  -3.552  29.712  17.190 1.00 . A A . 313 GLN HE22 1 1 
        3  5073 1 1 23 GLN HG2  H  -6.742  28.955  14.710 1.00 . A A . 313 GLN HG2  1 1 
        3  5074 1 1 23 GLN HG3  H  -5.105  28.630  14.136 1.00 . A A . 313 GLN HG3  1 1 
        3  5075 1 1 23 GLN N    N  -5.573  29.586  11.626 1.00 . A A . 313 GLN N    1 1 
        3  5076 1 1 23 GLN NE2  N  -3.897  29.552  16.257 1.00 . A A . 313 GLN NE2  1 1 
        3  5077 1 1 23 GLN O    O  -5.688  32.337  11.028 1.00 . A A . 313 GLN O    1 1 
        3  5078 1 1 23 GLN OE1  O  -5.939  29.831  16.998 1.00 . A A . 313 GLN OE1  1 1 
        3  5079 1 1 24 ALA C    C  -8.785  34.824  12.203 1.00 . A A . 314 ALA C    1 1 
        3  5080 1 1 24 ALA CA   C  -8.139  33.751  11.290 1.00 . A A . 314 ALA CA   1 1 
        3  5081 1 1 24 ALA CB   C  -9.084  33.324  10.155 1.00 . A A . 314 ALA CB   1 1 
        3  5082 1 1 24 ALA H    H  -8.401  32.074  12.581 1.00 . A A . 314 ALA H    1 1 
        3  5083 1 1 24 ALA HA   H  -7.265  34.225  10.840 1.00 . A A . 314 ALA HA   1 1 
        3  5084 1 1 24 ALA HB1  H  -9.356  34.189   9.551 1.00 . A A . 314 ALA HB1  1 1 
        3  5085 1 1 24 ALA HB2  H  -8.589  32.592   9.514 1.00 . A A . 314 ALA HB2  1 1 
        3  5086 1 1 24 ALA HB3  H  -9.990  32.881  10.572 1.00 . A A . 314 ALA HB3  1 1 
        3  5087 1 1 24 ALA N    N  -7.716  32.528  11.993 1.00 . A A . 314 ALA N    1 1 
        3  5088 1 1 24 ALA O    O  -9.323  35.819  11.702 1.00 . A A . 314 ALA O    1 1 
        3  5089 1 1 25 LEU C    C  -8.540  35.510  15.859 1.00 . A A . 315 LEU C    1 1 
        3  5090 1 1 25 LEU CA   C  -9.360  35.500  14.553 1.00 . A A . 315 LEU CA   1 1 
        3  5091 1 1 25 LEU CB   C -10.819  35.029  14.766 1.00 . A A . 315 LEU CB   1 1 
        3  5092 1 1 25 LEU CD1  C -11.825  37.311  15.273 1.00 . A A . 315 LEU CD1  1 1 
        3  5093 1 1 25 LEU CD2  C -13.029  35.243  15.913 1.00 . A A . 315 LEU CD2  1 1 
        3  5094 1 1 25 LEU CG   C -11.644  35.871  15.756 1.00 . A A . 315 LEU CG   1 1 
        3  5095 1 1 25 LEU H    H  -8.245  33.823  13.868 1.00 . A A . 315 LEU H    1 1 
        3  5096 1 1 25 LEU HA   H  -9.369  36.524  14.179 1.00 . A A . 315 LEU HA   1 1 
        3  5097 1 1 25 LEU HB2  H -11.336  35.029  13.805 1.00 . A A . 315 LEU HB2  1 1 
        3  5098 1 1 25 LEU HB3  H -10.800  34.001  15.133 1.00 . A A . 315 LEU HB3  1 1 
        3  5099 1 1 25 LEU HD11 H -10.861  37.816  15.242 1.00 . A A . 315 LEU HD11 1 1 
        3  5100 1 1 25 LEU HD12 H -12.271  37.320  14.279 1.00 . A A . 315 LEU HD12 1 1 
        3  5101 1 1 25 LEU HD13 H -12.472  37.853  15.964 1.00 . A A . 315 LEU HD13 1 1 
        3  5102 1 1 25 LEU HD21 H -12.929  34.224  16.286 1.00 . A A . 315 LEU HD21 1 1 
        3  5103 1 1 25 LEU HD22 H -13.616  35.819  16.627 1.00 . A A . 315 LEU HD22 1 1 
        3  5104 1 1 25 LEU HD23 H -13.546  35.226  14.953 1.00 . A A . 315 LEU HD23 1 1 
        3  5105 1 1 25 LEU HG   H -11.157  35.880  16.730 1.00 . A A . 315 LEU HG   1 1 
        3  5106 1 1 25 LEU N    N  -8.745  34.634  13.532 1.00 . A A . 315 LEU N    1 1 
        3  5107 1 1 25 LEU O    O  -8.167  36.614  16.317 1.00 . A A . 315 LEU O    1 1 
        3  5108 1 1 25 LEU OXT  O  -8.257  34.417  16.403 1.00 . A A . 315 LEU OXT  1 1 
        3  5109 2 2  1 GLY C    C  -8.996   7.184  33.443 1.00 . B B . 586 GLY C    1 1 
        3  5110 2 2  1 GLY CA   C -10.075   6.421  32.693 1.00 . B B . 586 GLY CA   1 1 
        3  5111 2 2  1 GLY H1   H -10.634   8.046  31.554 1.00 . B B . 586 GLY H1   1 1 
        3  5112 2 2  1 GLY H2   H  -9.635   6.983  30.775 1.00 . B B . 586 GLY H2   1 1 
        3  5113 2 2  1 GLY H3   H -11.210   6.614  30.995 1.00 . B B . 586 GLY H3   1 1 
        3  5114 2 2  1 GLY HA2  H -10.961   6.381  33.327 1.00 . B B . 586 GLY HA2  1 1 
        3  5115 2 2  1 GLY HA3  H  -9.731   5.403  32.510 1.00 . B B . 586 GLY HA3  1 1 
        3  5116 2 2  1 GLY N    N -10.415   7.072  31.413 1.00 . B B . 586 GLY N    1 1 
        3  5117 2 2  1 GLY O    O  -9.317   8.080  34.225 1.00 . B B . 586 GLY O    1 1 
        3  5118 2 2  2 VAL C    C  -6.105   8.710  33.418 1.00 . B B . 587 VAL C    1 1 
        3  5119 2 2  2 VAL CA   C  -6.587   7.386  34.025 1.00 . B B . 587 VAL CA   1 1 
        3  5120 2 2  2 VAL CB   C  -5.419   6.373  34.082 1.00 . B B . 587 VAL CB   1 1 
        3  5121 2 2  2 VAL CG1  C  -4.283   6.871  34.985 1.00 . B B . 587 VAL CG1  1 1 
        3  5122 2 2  2 VAL CG2  C  -5.873   5.013  34.633 1.00 . B B . 587 VAL CG2  1 1 
        3  5123 2 2  2 VAL H    H  -7.500   6.160  32.522 1.00 . B B . 587 VAL H    1 1 
        3  5124 2 2  2 VAL HA   H  -6.914   7.571  35.049 1.00 . B B . 587 VAL HA   1 1 
        3  5125 2 2  2 VAL HB   H  -5.019   6.220  33.080 1.00 . B B . 587 VAL HB   1 1 
        3  5126 2 2  2 VAL HG11 H  -3.855   7.790  34.588 1.00 . B B . 587 VAL HG11 1 1 
        3  5127 2 2  2 VAL HG12 H  -4.656   7.053  35.994 1.00 . B B . 587 VAL HG12 1 1 
        3  5128 2 2  2 VAL HG13 H  -3.491   6.125  35.029 1.00 . B B . 587 VAL HG13 1 1 
        3  5129 2 2  2 VAL HG21 H  -6.599   4.555  33.962 1.00 . B B . 587 VAL HG21 1 1 
        3  5130 2 2  2 VAL HG22 H  -5.019   4.340  34.709 1.00 . B B . 587 VAL HG22 1 1 
        3  5131 2 2  2 VAL HG23 H  -6.321   5.137  35.619 1.00 . B B . 587 VAL HG23 1 1 
        3  5132 2 2  2 VAL N    N  -7.719   6.834  33.250 1.00 . B B . 587 VAL N    1 1 
        3  5133 2 2  2 VAL O    O  -5.751   8.754  32.240 1.00 . B B . 587 VAL O    1 1 
        3  5134 2 2  3 ARG C    C  -3.927  11.026  33.961 1.00 . B B . 588 ARG C    1 1 
        3  5135 2 2  3 ARG CA   C  -5.454  11.079  33.821 1.00 . B B . 588 ARG CA   1 1 
        3  5136 2 2  3 ARG CB   C  -6.049  12.222  34.664 1.00 . B B . 588 ARG CB   1 1 
        3  5137 2 2  3 ARG CD   C  -8.129  13.585  35.170 1.00 . B B . 588 ARG CD   1 1 
        3  5138 2 2  3 ARG CG   C  -7.555  12.390  34.402 1.00 . B B . 588 ARG CG   1 1 
        3  5139 2 2  3 ARG CZ   C -10.364  14.701  35.350 1.00 . B B . 588 ARG CZ   1 1 
        3  5140 2 2  3 ARG H    H  -6.337   9.678  35.175 1.00 . B B . 588 ARG H    1 1 
        3  5141 2 2  3 ARG HA   H  -5.682  11.274  32.772 1.00 . B B . 588 ARG HA   1 1 
        3  5142 2 2  3 ARG HB2  H  -5.882  12.024  35.726 1.00 . B B . 588 ARG HB2  1 1 
        3  5143 2 2  3 ARG HB3  H  -5.543  13.153  34.403 1.00 . B B . 588 ARG HB3  1 1 
        3  5144 2 2  3 ARG HD2  H  -7.944  13.441  36.237 1.00 . B B . 588 ARG HD2  1 1 
        3  5145 2 2  3 ARG HD3  H  -7.616  14.491  34.841 1.00 . B B . 588 ARG HD3  1 1 
        3  5146 2 2  3 ARG HE   H -10.028  12.986  34.411 1.00 . B B . 588 ARG HE   1 1 
        3  5147 2 2  3 ARG HG2  H  -7.718  12.542  33.334 1.00 . B B . 588 ARG HG2  1 1 
        3  5148 2 2  3 ARG HG3  H  -8.082  11.487  34.712 1.00 . B B . 588 ARG HG3  1 1 
        3  5149 2 2  3 ARG HH11 H  -8.934  15.738  36.284 1.00 . B B . 588 ARG HH11 1 1 
        3  5150 2 2  3 ARG HH12 H -10.528  16.442  36.347 1.00 . B B . 588 ARG HH12 1 1 
        3  5151 2 2  3 ARG HH21 H -12.030  13.935  34.532 1.00 . B B . 588 ARG HH21 1 1 
        3  5152 2 2  3 ARG HH22 H -12.231  15.440  35.382 1.00 . B B . 588 ARG HH22 1 1 
        3  5153 2 2  3 ARG N    N  -6.052   9.787  34.213 1.00 . B B . 588 ARG N    1 1 
        3  5154 2 2  3 ARG NE   N  -9.581  13.719  34.935 1.00 . B B . 588 ARG NE   1 1 
        3  5155 2 2  3 ARG NH1  N  -9.911  15.707  36.046 1.00 . B B . 588 ARG NH1  1 1 
        3  5156 2 2  3 ARG NH2  N -11.635  14.691  35.067 1.00 . B B . 588 ARG NH2  1 1 
        3  5157 2 2  3 ARG O    O  -3.409  10.493  34.945 1.00 . B B . 588 ARG O    1 1 
        3  5158 2 2  4 LYS C    C  -1.021  12.796  32.577 1.00 . B B . 589 LYS C    1 1 
        3  5159 2 2  4 LYS CA   C  -1.748  11.459  32.807 1.00 . B B . 589 LYS CA   1 1 
        3  5160 2 2  4 LYS CB   C  -1.468  10.474  31.653 1.00 . B B . 589 LYS CB   1 1 
        3  5161 2 2  4 LYS CD   C  -1.925   8.222  30.583 1.00 . B B . 589 LYS CD   1 1 
        3  5162 2 2  4 LYS CE   C  -2.857   7.007  30.581 1.00 . B B . 589 LYS CE   1 1 
        3  5163 2 2  4 LYS CG   C  -2.173   9.116  31.804 1.00 . B B . 589 LYS CG   1 1 
        3  5164 2 2  4 LYS H    H  -3.751  11.957  32.204 1.00 . B B . 589 LYS H    1 1 
        3  5165 2 2  4 LYS HA   H  -1.314  11.041  33.718 1.00 . B B . 589 LYS HA   1 1 
        3  5166 2 2  4 LYS HB2  H  -1.802  10.935  30.724 1.00 . B B . 589 LYS HB2  1 1 
        3  5167 2 2  4 LYS HB3  H  -0.393  10.295  31.581 1.00 . B B . 589 LYS HB3  1 1 
        3  5168 2 2  4 LYS HD2  H  -2.093   8.793  29.669 1.00 . B B . 589 LYS HD2  1 1 
        3  5169 2 2  4 LYS HD3  H  -0.890   7.881  30.598 1.00 . B B . 589 LYS HD3  1 1 
        3  5170 2 2  4 LYS HE2  H  -2.502   6.301  29.826 1.00 . B B . 589 LYS HE2  1 1 
        3  5171 2 2  4 LYS HE3  H  -2.804   6.511  31.554 1.00 . B B . 589 LYS HE3  1 1 
        3  5172 2 2  4 LYS HG2  H  -1.817   8.613  32.705 1.00 . B B . 589 LYS HG2  1 1 
        3  5173 2 2  4 LYS HG3  H  -3.243   9.279  31.894 1.00 . B B . 589 LYS HG3  1 1 
        3  5174 2 2  4 LYS HZ1  H  -4.622   8.054  30.950 1.00 . B B . 589 LYS HZ1  1 1 
        3  5175 2 2  4 LYS HZ2  H  -4.329   7.804  29.354 1.00 . B B . 589 LYS HZ2  1 1 
        3  5176 2 2  4 LYS HZ3  H  -4.878   6.580  30.325 1.00 . B B . 589 LYS HZ3  1 1 
        3  5177 2 2  4 LYS N    N  -3.216  11.592  32.981 1.00 . B B . 589 LYS N    1 1 
        3  5178 2 2  4 LYS NZ   N  -4.256   7.391  30.273 1.00 . B B . 589 LYS NZ   1 1 
        3  5179 2 2  4 LYS O    O   0.113  12.819  32.099 1.00 . B B . 589 LYS O    1 1 
        3  5180 2 2  5 GLY C    C  -1.168  15.837  31.294 1.00 . B B . 590 GLY C    1 1 
        3  5181 2 2  5 GLY CA   C  -1.144  15.284  32.723 1.00 . B B . 590 GLY CA   1 1 
        3  5182 2 2  5 GLY H    H  -2.600  13.821  33.265 1.00 . B B . 590 GLY H    1 1 
        3  5183 2 2  5 GLY HA2  H  -1.719  15.956  33.354 1.00 . B B . 590 GLY HA2  1 1 
        3  5184 2 2  5 GLY HA3  H  -0.111  15.298  33.072 1.00 . B B . 590 GLY HA3  1 1 
        3  5185 2 2  5 GLY N    N  -1.681  13.920  32.860 1.00 . B B . 590 GLY N    1 1 
        3  5186 2 2  5 GLY O    O  -1.632  16.954  31.069 1.00 . B B . 590 GLY O    1 1 
        3  5187 2 2  6 TRP C    C  -2.021  15.663  28.215 1.00 . B B . 591 TRP C    1 1 
        3  5188 2 2  6 TRP CA   C  -0.661  15.421  28.892 1.00 . B B . 591 TRP CA   1 1 
        3  5189 2 2  6 TRP CB   C   0.142  14.367  28.117 1.00 . B B . 591 TRP CB   1 1 
        3  5190 2 2  6 TRP CD1  C  -0.168  11.902  28.629 1.00 . B B . 591 TRP CD1  1 1 
        3  5191 2 2  6 TRP CD2  C  -1.390  12.565  26.863 1.00 . B B . 591 TRP CD2  1 1 
        3  5192 2 2  6 TRP CE2  C  -1.570  11.155  26.995 1.00 . B B . 591 TRP CE2  1 1 
        3  5193 2 2  6 TRP CE3  C  -2.064  13.192  25.791 1.00 . B B . 591 TRP CE3  1 1 
        3  5194 2 2  6 TRP CG   C  -0.470  13.010  27.913 1.00 . B B . 591 TRP CG   1 1 
        3  5195 2 2  6 TRP CH2  C  -2.978  11.058  25.032 1.00 . B B . 591 TRP CH2  1 1 
        3  5196 2 2  6 TRP CZ2  C  -2.355  10.408  26.108 1.00 . B B . 591 TRP CZ2  1 1 
        3  5197 2 2  6 TRP CZ3  C  -2.844  12.448  24.884 1.00 . B B . 591 TRP CZ3  1 1 
        3  5198 2 2  6 TRP H    H  -0.348  14.147  30.593 1.00 . B B . 591 TRP H    1 1 
        3  5199 2 2  6 TRP HA   H  -0.114  16.364  28.830 1.00 . B B . 591 TRP HA   1 1 
        3  5200 2 2  6 TRP HB2  H   0.358  14.771  27.128 1.00 . B B . 591 TRP HB2  1 1 
        3  5201 2 2  6 TRP HB3  H   1.097  14.231  28.622 1.00 . B B . 591 TRP HB3  1 1 
        3  5202 2 2  6 TRP HD1  H   0.529  11.869  29.461 1.00 . B B . 591 TRP HD1  1 1 
        3  5203 2 2  6 TRP HE1  H  -0.692   9.852  28.415 1.00 . B B . 591 TRP HE1  1 1 
        3  5204 2 2  6 TRP HE3  H  -1.957  14.256  25.647 1.00 . B B . 591 TRP HE3  1 1 
        3  5205 2 2  6 TRP HH2  H  -3.553  10.491  24.313 1.00 . B B . 591 TRP HH2  1 1 
        3  5206 2 2  6 TRP HZ2  H  -2.468   9.344  26.250 1.00 . B B . 591 TRP HZ2  1 1 
        3  5207 2 2  6 TRP HZ3  H  -3.328  12.943  24.055 1.00 . B B . 591 TRP HZ3  1 1 
        3  5208 2 2  6 TRP N    N  -0.734  15.040  30.314 1.00 . B B . 591 TRP N    1 1 
        3  5209 2 2  6 TRP NE1  N  -0.816  10.807  28.089 1.00 . B B . 591 TRP NE1  1 1 
        3  5210 2 2  6 TRP O    O  -2.082  16.263  27.141 1.00 . B B . 591 TRP O    1 1 
        3  5211 2 2  7 HIS C    C  -4.957  16.601  27.826 1.00 . B B . 592 HIS C    1 1 
        3  5212 2 2  7 HIS CA   C  -4.460  15.200  28.250 1.00 . B B . 592 HIS CA   1 1 
        3  5213 2 2  7 HIS CB   C  -5.425  14.556  29.259 1.00 . B B . 592 HIS CB   1 1 
        3  5214 2 2  7 HIS CD2  C  -4.136  12.287  29.335 1.00 . B B . 592 HIS CD2  1 1 
        3  5215 2 2  7 HIS CE1  C  -5.783  10.975  29.968 1.00 . B B . 592 HIS CE1  1 1 
        3  5216 2 2  7 HIS CG   C  -5.260  13.065  29.488 1.00 . B B . 592 HIS CG   1 1 
        3  5217 2 2  7 HIS H    H  -2.987  14.760  29.724 1.00 . B B . 592 HIS H    1 1 
        3  5218 2 2  7 HIS HA   H  -4.451  14.582  27.349 1.00 . B B . 592 HIS HA   1 1 
        3  5219 2 2  7 HIS HB2  H  -5.334  15.068  30.219 1.00 . B B . 592 HIS HB2  1 1 
        3  5220 2 2  7 HIS HB3  H  -6.442  14.719  28.902 1.00 . B B . 592 HIS HB3  1 1 
        3  5221 2 2  7 HIS HD1  H  -7.229  12.491  30.088 1.00 . B B . 592 HIS HD1  1 1 
        3  5222 2 2  7 HIS HD2  H  -3.155  12.625  29.018 1.00 . B B . 592 HIS HD2  1 1 
        3  5223 2 2  7 HIS HE1  H  -6.365  10.102  30.242 1.00 . B B . 592 HIS HE1  1 1 
        3  5224 2 2  7 HIS N    N  -3.114  15.206  28.829 1.00 . B B . 592 HIS N    1 1 
        3  5225 2 2  7 HIS ND1  N  -6.270  12.223  29.896 1.00 . B B . 592 HIS ND1  1 1 
        3  5226 2 2  7 HIS NE2  N  -4.477  10.965  29.659 1.00 . B B . 592 HIS NE2  1 1 
        3  5227 2 2  7 HIS O    O  -5.734  16.721  26.879 1.00 . B B . 592 HIS O    1 1 
        3  5228 2 2  8 GLU C    C  -4.348  19.498  26.712 1.00 . B B . 593 GLU C    1 1 
        3  5229 2 2  8 GLU CA   C  -4.800  19.065  28.124 1.00 . B B . 593 GLU CA   1 1 
        3  5230 2 2  8 GLU CB   C  -4.220  20.009  29.192 1.00 . B B . 593 GLU CB   1 1 
        3  5231 2 2  8 GLU CD   C  -2.192  21.161  30.200 1.00 . B B . 593 GLU CD   1 1 
        3  5232 2 2  8 GLU CG   C  -2.684  20.081  29.216 1.00 . B B . 593 GLU CG   1 1 
        3  5233 2 2  8 GLU H    H  -3.844  17.527  29.244 1.00 . B B . 593 GLU H    1 1 
        3  5234 2 2  8 GLU HA   H  -5.885  19.175  28.149 1.00 . B B . 593 GLU HA   1 1 
        3  5235 2 2  8 GLU HB2  H  -4.610  21.006  29.004 1.00 . B B . 593 GLU HB2  1 1 
        3  5236 2 2  8 GLU HB3  H  -4.579  19.694  30.173 1.00 . B B . 593 GLU HB3  1 1 
        3  5237 2 2  8 GLU HG2  H  -2.279  19.107  29.496 1.00 . B B . 593 GLU HG2  1 1 
        3  5238 2 2  8 GLU HG3  H  -2.319  20.314  28.215 1.00 . B B . 593 GLU HG3  1 1 
        3  5239 2 2  8 GLU N    N  -4.481  17.673  28.474 1.00 . B B . 593 GLU N    1 1 
        3  5240 2 2  8 GLU O    O  -4.886  20.462  26.165 1.00 . B B . 593 GLU O    1 1 
        3  5241 2 2  8 GLU OE1  O  -2.328  20.984  31.435 1.00 . B B . 593 GLU OE1  1 1 
        3  5242 2 2  8 GLU OE2  O  -1.664  22.206  29.744 1.00 . B B . 593 GLU OE2  1 1 
        3  5243 2 2  9 HIS C    C  -3.754  18.544  23.624 1.00 . B B . 594 HIS C    1 1 
        3  5244 2 2  9 HIS CA   C  -2.862  19.091  24.762 1.00 . B B . 594 HIS CA   1 1 
        3  5245 2 2  9 HIS CB   C  -1.425  18.563  24.640 1.00 . B B . 594 HIS CB   1 1 
        3  5246 2 2  9 HIS CD2  C   0.236  18.207  26.554 1.00 . B B . 594 HIS CD2  1 1 
        3  5247 2 2  9 HIS CE1  C   0.647  20.284  27.138 1.00 . B B . 594 HIS CE1  1 1 
        3  5248 2 2  9 HIS CG   C  -0.495  19.023  25.737 1.00 . B B . 594 HIS CG   1 1 
        3  5249 2 2  9 HIS H    H  -2.969  18.015  26.607 1.00 . B B . 594 HIS H    1 1 
        3  5250 2 2  9 HIS HA   H  -2.828  20.173  24.639 1.00 . B B . 594 HIS HA   1 1 
        3  5251 2 2  9 HIS HB2  H  -1.452  17.472  24.636 1.00 . B B . 594 HIS HB2  1 1 
        3  5252 2 2  9 HIS HB3  H  -1.009  18.897  23.689 1.00 . B B . 594 HIS HB3  1 1 
        3  5253 2 2  9 HIS HD1  H  -0.603  21.162  25.697 1.00 . B B . 594 HIS HD1  1 1 
        3  5254 2 2  9 HIS HD2  H   0.231  17.127  26.510 1.00 . B B . 594 HIS HD2  1 1 
        3  5255 2 2  9 HIS HE1  H   1.041  21.160  27.645 1.00 . B B . 594 HIS HE1  1 1 
        3  5256 2 2  9 HIS N    N  -3.380  18.796  26.107 1.00 . B B . 594 HIS N    1 1 
        3  5257 2 2  9 HIS ND1  N  -0.220  20.320  26.110 1.00 . B B . 594 HIS ND1  1 1 
        3  5258 2 2  9 HIS NE2  N   0.960  19.011  27.445 1.00 . B B . 594 HIS NE2  1 1 
        3  5259 2 2  9 HIS O    O  -3.410  18.683  22.447 1.00 . B B . 594 HIS O    1 1 
        3  5260 2 2 10 VAL C    C  -7.257  18.191  23.273 1.00 . B B . 595 VAL C    1 1 
        3  5261 2 2 10 VAL CA   C  -5.932  17.455  23.027 1.00 . B B . 595 VAL CA   1 1 
        3  5262 2 2 10 VAL CB   C  -6.103  15.922  23.142 1.00 . B B . 595 VAL CB   1 1 
        3  5263 2 2 10 VAL CG1  C  -7.136  15.358  22.156 1.00 . B B . 595 VAL CG1  1 1 
        3  5264 2 2 10 VAL CG2  C  -4.778  15.200  22.863 1.00 . B B . 595 VAL CG2  1 1 
        3  5265 2 2 10 VAL H    H  -5.077  17.827  24.954 1.00 . B B . 595 VAL H    1 1 
        3  5266 2 2 10 VAL HA   H  -5.620  17.678  22.009 1.00 . B B . 595 VAL HA   1 1 
        3  5267 2 2 10 VAL HB   H  -6.426  15.671  24.153 1.00 . B B . 595 VAL HB   1 1 
        3  5268 2 2 10 VAL HG11 H  -7.171  14.271  22.241 1.00 . B B . 595 VAL HG11 1 1 
        3  5269 2 2 10 VAL HG12 H  -8.130  15.741  22.383 1.00 . B B . 595 VAL HG12 1 1 
        3  5270 2 2 10 VAL HG13 H  -6.868  15.621  21.132 1.00 . B B . 595 VAL HG13 1 1 
        3  5271 2 2 10 VAL HG21 H  -4.375  15.515  21.900 1.00 . B B . 595 VAL HG21 1 1 
        3  5272 2 2 10 VAL HG22 H  -4.060  15.424  23.651 1.00 . B B . 595 VAL HG22 1 1 
        3  5273 2 2 10 VAL HG23 H  -4.937  14.122  22.842 1.00 . B B . 595 VAL HG23 1 1 
        3  5274 2 2 10 VAL N    N  -4.898  17.940  23.963 1.00 . B B . 595 VAL N    1 1 
        3  5275 2 2 10 VAL O    O  -7.608  18.511  24.411 1.00 . B B . 595 VAL O    1 1 
        3  5276 2 2 11 THR C    C -10.342  18.427  21.389 1.00 . B B . 596 THR C    1 1 
        3  5277 2 2 11 THR CA   C  -9.283  19.192  22.185 1.00 . B B . 596 THR CA   1 1 
        3  5278 2 2 11 THR CB   C  -9.114  20.589  21.555 1.00 . B B . 596 THR CB   1 1 
        3  5279 2 2 11 THR CG2  C  -8.037  21.432  22.238 1.00 . B B . 596 THR CG2  1 1 
        3  5280 2 2 11 THR H    H  -7.662  18.153  21.297 1.00 . B B . 596 THR H    1 1 
        3  5281 2 2 11 THR HA   H  -9.652  19.319  23.203 1.00 . B B . 596 THR HA   1 1 
        3  5282 2 2 11 THR HB   H -10.062  21.122  21.630 1.00 . B B . 596 THR HB   1 1 
        3  5283 2 2 11 THR HG1  H  -8.609  21.368  19.852 1.00 . B B . 596 THR HG1  1 1 
        3  5284 2 2 11 THR HG21 H  -7.050  21.000  22.068 1.00 . B B . 596 THR HG21 1 1 
        3  5285 2 2 11 THR HG22 H  -8.056  22.445  21.833 1.00 . B B . 596 THR HG22 1 1 
        3  5286 2 2 11 THR HG23 H  -8.232  21.479  23.309 1.00 . B B . 596 THR HG23 1 1 
        3  5287 2 2 11 THR N    N  -8.004  18.453  22.197 1.00 . B B . 596 THR N    1 1 
        3  5288 2 2 11 THR O    O -10.005  17.532  20.612 1.00 . B B . 596 THR O    1 1 
        3  5289 2 2 11 THR OG1  O  -8.769  20.469  20.188 1.00 . B B . 596 THR OG1  1 1 
        3  5290 2 2 12 GLN C    C -12.533  18.418  19.233 1.00 . B B . 597 GLN C    1 1 
        3  5291 2 2 12 GLN CA   C -12.710  18.176  20.743 1.00 . B B . 597 GLN CA   1 1 
        3  5292 2 2 12 GLN CB   C -14.067  18.715  21.232 1.00 . B B . 597 GLN CB   1 1 
        3  5293 2 2 12 GLN CD   C -16.616  18.466  21.091 1.00 . B B . 597 GLN CD   1 1 
        3  5294 2 2 12 GLN CG   C -15.254  17.926  20.648 1.00 . B B . 597 GLN CG   1 1 
        3  5295 2 2 12 GLN H    H -11.863  19.502  22.201 1.00 . B B . 597 GLN H    1 1 
        3  5296 2 2 12 GLN HA   H -12.691  17.099  20.910 1.00 . B B . 597 GLN HA   1 1 
        3  5297 2 2 12 GLN HB2  H -14.102  18.645  22.320 1.00 . B B . 597 GLN HB2  1 1 
        3  5298 2 2 12 GLN HB3  H -14.158  19.764  20.945 1.00 . B B . 597 GLN HB3  1 1 
        3  5299 2 2 12 GLN HE21 H -17.468  18.078  19.296 1.00 . B B . 597 GLN HE21 1 1 
        3  5300 2 2 12 GLN HE22 H -18.509  18.801  20.516 1.00 . B B . 597 GLN HE22 1 1 
        3  5301 2 2 12 GLN HG2  H -15.208  17.966  19.560 1.00 . B B . 597 GLN HG2  1 1 
        3  5302 2 2 12 GLN HG3  H -15.180  16.881  20.950 1.00 . B B . 597 GLN HG3  1 1 
        3  5303 2 2 12 GLN N    N -11.626  18.780  21.535 1.00 . B B . 597 GLN N    1 1 
        3  5304 2 2 12 GLN NE2  N -17.610  18.445  20.226 1.00 . B B . 597 GLN NE2  1 1 
        3  5305 2 2 12 GLN O    O -12.816  17.529  18.429 1.00 . B B . 597 GLN O    1 1 
        3  5306 2 2 12 GLN OE1  O -16.819  18.916  22.212 1.00 . B B . 597 GLN OE1  1 1 
        3  5307 2 2 13 ASP C    C -10.621  19.006  16.869 1.00 . B B . 598 ASP C    1 1 
        3  5308 2 2 13 ASP CA   C -11.724  19.915  17.437 1.00 . B B . 598 ASP CA   1 1 
        3  5309 2 2 13 ASP CB   C -11.301  21.387  17.317 1.00 . B B . 598 ASP CB   1 1 
        3  5310 2 2 13 ASP CG   C -12.454  22.345  17.658 1.00 . B B . 598 ASP CG   1 1 
        3  5311 2 2 13 ASP H    H -11.822  20.285  19.541 1.00 . B B . 598 ASP H    1 1 
        3  5312 2 2 13 ASP HA   H -12.619  19.764  16.831 1.00 . B B . 598 ASP HA   1 1 
        3  5313 2 2 13 ASP HB2  H -10.450  21.576  17.974 1.00 . B B . 598 ASP HB2  1 1 
        3  5314 2 2 13 ASP HB3  H -10.973  21.576  16.293 1.00 . B B . 598 ASP HB3  1 1 
        3  5315 2 2 13 ASP N    N -12.029  19.592  18.835 1.00 . B B . 598 ASP N    1 1 
        3  5316 2 2 13 ASP O    O -10.766  18.474  15.765 1.00 . B B . 598 ASP O    1 1 
        3  5317 2 2 13 ASP OD1  O -13.307  22.604  16.775 1.00 . B B . 598 ASP OD1  1 1 
        3  5318 2 2 13 ASP OD2  O -12.507  22.847  18.806 1.00 . B B . 598 ASP OD2  1 1 
        3  5319 2 2 14 LEU C    C  -9.058  16.395  17.191 1.00 . B B . 599 LEU C    1 1 
        3  5320 2 2 14 LEU CA   C  -8.500  17.823  17.275 1.00 . B B . 599 LEU CA   1 1 
        3  5321 2 2 14 LEU CB   C  -7.324  17.932  18.268 1.00 . B B . 599 LEU CB   1 1 
        3  5322 2 2 14 LEU CD1  C  -5.547  17.409  16.516 1.00 . B B . 599 LEU CD1  1 1 
        3  5323 2 2 14 LEU CD2  C  -4.970  17.272  18.905 1.00 . B B . 599 LEU CD2  1 1 
        3  5324 2 2 14 LEU CG   C  -6.101  17.069  17.897 1.00 . B B . 599 LEU CG   1 1 
        3  5325 2 2 14 LEU H    H  -9.481  19.244  18.539 1.00 . B B . 599 LEU H    1 1 
        3  5326 2 2 14 LEU HA   H  -8.150  18.096  16.281 1.00 . B B . 599 LEU HA   1 1 
        3  5327 2 2 14 LEU HB2  H  -7.010  18.976  18.322 1.00 . B B . 599 LEU HB2  1 1 
        3  5328 2 2 14 LEU HB3  H  -7.668  17.628  19.256 1.00 . B B . 599 LEU HB3  1 1 
        3  5329 2 2 14 LEU HD11 H  -6.281  17.162  15.755 1.00 . B B . 599 LEU HD11 1 1 
        3  5330 2 2 14 LEU HD12 H  -5.290  18.466  16.459 1.00 . B B . 599 LEU HD12 1 1 
        3  5331 2 2 14 LEU HD13 H  -4.662  16.809  16.324 1.00 . B B . 599 LEU HD13 1 1 
        3  5332 2 2 14 LEU HD21 H  -5.311  16.994  19.899 1.00 . B B . 599 LEU HD21 1 1 
        3  5333 2 2 14 LEU HD22 H  -4.122  16.638  18.642 1.00 . B B . 599 LEU HD22 1 1 
        3  5334 2 2 14 LEU HD23 H  -4.649  18.315  18.910 1.00 . B B . 599 LEU HD23 1 1 
        3  5335 2 2 14 LEU HG   H  -6.388  16.018  17.913 1.00 . B B . 599 LEU HG   1 1 
        3  5336 2 2 14 LEU N    N  -9.550  18.773  17.643 1.00 . B B . 599 LEU N    1 1 
        3  5337 2 2 14 LEU O    O  -8.863  15.724  16.178 1.00 . B B . 599 LEU O    1 1 
        3  5338 2 2 15 ARG C    C -11.320  14.340  17.049 1.00 . B B . 600 ARG C    1 1 
        3  5339 2 2 15 ARG CA   C -10.443  14.624  18.267 1.00 . B B . 600 ARG CA   1 1 
        3  5340 2 2 15 ARG CB   C -11.263  14.490  19.570 1.00 . B B . 600 ARG CB   1 1 
        3  5341 2 2 15 ARG CD   C  -9.690  13.066  20.927 1.00 . B B . 600 ARG CD   1 1 
        3  5342 2 2 15 ARG CG   C -11.058  13.128  20.236 1.00 . B B . 600 ARG CG   1 1 
        3  5343 2 2 15 ARG CZ   C  -9.465  11.198  22.595 1.00 . B B . 600 ARG CZ   1 1 
        3  5344 2 2 15 ARG H    H  -9.904  16.559  19.019 1.00 . B B . 600 ARG H    1 1 
        3  5345 2 2 15 ARG HA   H  -9.651  13.873  18.247 1.00 . B B . 600 ARG HA   1 1 
        3  5346 2 2 15 ARG HB2  H -10.981  15.258  20.287 1.00 . B B . 600 ARG HB2  1 1 
        3  5347 2 2 15 ARG HB3  H -12.325  14.623  19.357 1.00 . B B . 600 ARG HB3  1 1 
        3  5348 2 2 15 ARG HD2  H  -8.910  13.381  20.230 1.00 . B B . 600 ARG HD2  1 1 
        3  5349 2 2 15 ARG HD3  H  -9.683  13.764  21.765 1.00 . B B . 600 ARG HD3  1 1 
        3  5350 2 2 15 ARG HE   H  -9.178  11.020  20.653 1.00 . B B . 600 ARG HE   1 1 
        3  5351 2 2 15 ARG HG2  H -11.837  12.975  20.984 1.00 . B B . 600 ARG HG2  1 1 
        3  5352 2 2 15 ARG HG3  H -11.137  12.340  19.485 1.00 . B B . 600 ARG HG3  1 1 
        3  5353 2 2 15 ARG HH11 H  -9.679  12.934  23.559 1.00 . B B . 600 ARG HH11 1 1 
        3  5354 2 2 15 ARG HH12 H  -9.611  11.518  24.571 1.00 . B B . 600 ARG HH12 1 1 
        3  5355 2 2 15 ARG HH21 H  -9.403   9.335  21.905 1.00 . B B . 600 ARG HH21 1 1 
        3  5356 2 2 15 ARG HH22 H  -9.377   9.504  23.663 1.00 . B B . 600 ARG HH22 1 1 
        3  5357 2 2 15 ARG N    N  -9.805  15.950  18.211 1.00 . B B . 600 ARG N    1 1 
        3  5358 2 2 15 ARG NE   N  -9.416  11.695  21.378 1.00 . B B . 600 ARG NE   1 1 
        3  5359 2 2 15 ARG NH1  N  -9.622  11.936  23.658 1.00 . B B . 600 ARG NH1  1 1 
        3  5360 2 2 15 ARG NH2  N  -9.376   9.913  22.750 1.00 . B B . 600 ARG NH2  1 1 
        3  5361 2 2 15 ARG O    O -11.180  13.289  16.426 1.00 . B B . 600 ARG O    1 1 
        3  5362 2 2 16 SER C    C -12.320  14.928  14.231 1.00 . B B . 601 SER C    1 1 
        3  5363 2 2 16 SER CA   C -13.082  15.201  15.529 1.00 . B B . 601 SER CA   1 1 
        3  5364 2 2 16 SER CB   C -13.879  16.502  15.368 1.00 . B B . 601 SER CB   1 1 
        3  5365 2 2 16 SER H    H -12.222  16.123  17.267 1.00 . B B . 601 SER H    1 1 
        3  5366 2 2 16 SER HA   H -13.784  14.382  15.689 1.00 . B B . 601 SER HA   1 1 
        3  5367 2 2 16 SER HB2  H -13.184  17.333  15.208 1.00 . B B . 601 SER HB2  1 1 
        3  5368 2 2 16 SER HB3  H -14.522  16.418  14.489 1.00 . B B . 601 SER HB3  1 1 
        3  5369 2 2 16 SER HG   H -14.104  17.035  17.237 1.00 . B B . 601 SER HG   1 1 
        3  5370 2 2 16 SER N    N -12.175  15.296  16.682 1.00 . B B . 601 SER N    1 1 
        3  5371 2 2 16 SER O    O -12.626  13.974  13.512 1.00 . B B . 601 SER O    1 1 
        3  5372 2 2 16 SER OG   O -14.690  16.757  16.504 1.00 . B B . 601 SER OG   1 1 
        3  5373 2 2 17 HIS C    C  -9.592  14.393  12.722 1.00 . B B . 602 HIS C    1 1 
        3  5374 2 2 17 HIS CA   C -10.512  15.628  12.722 1.00 . B B . 602 HIS CA   1 1 
        3  5375 2 2 17 HIS CB   C  -9.742  16.938  12.516 1.00 . B B . 602 HIS CB   1 1 
        3  5376 2 2 17 HIS CD2  C  -7.954  16.320  10.757 1.00 . B B . 602 HIS CD2  1 1 
        3  5377 2 2 17 HIS CE1  C  -8.556  17.645   9.113 1.00 . B B . 602 HIS CE1  1 1 
        3  5378 2 2 17 HIS CG   C  -9.048  17.030  11.175 1.00 . B B . 602 HIS CG   1 1 
        3  5379 2 2 17 HIS H    H -11.075  16.488  14.593 1.00 . B B . 602 HIS H    1 1 
        3  5380 2 2 17 HIS HA   H -11.200  15.517  11.880 1.00 . B B . 602 HIS HA   1 1 
        3  5381 2 2 17 HIS HB2  H -10.448  17.767  12.586 1.00 . B B . 602 HIS HB2  1 1 
        3  5382 2 2 17 HIS HB3  H  -9.023  17.063  13.326 1.00 . B B . 602 HIS HB3  1 1 
        3  5383 2 2 17 HIS HD1  H -10.184  18.507  10.121 1.00 . B B . 602 HIS HD1  1 1 
        3  5384 2 2 17 HIS HD2  H  -7.417  15.589  11.348 1.00 . B B . 602 HIS HD2  1 1 
        3  5385 2 2 17 HIS HE1  H  -8.597  18.158   8.158 1.00 . B B . 602 HIS HE1  1 1 
        3  5386 2 2 17 HIS N    N -11.298  15.739  13.947 1.00 . B B . 602 HIS N    1 1 
        3  5387 2 2 17 HIS ND1  N  -9.411  17.852  10.130 1.00 . B B . 602 HIS ND1  1 1 
        3  5388 2 2 17 HIS NE2  N  -7.644  16.715   9.448 1.00 . B B . 602 HIS NE2  1 1 
        3  5389 2 2 17 HIS O    O  -9.510  13.711  11.700 1.00 . B B . 602 HIS O    1 1 
        3  5390 2 2 18 LEU C    C  -8.922  11.571  13.730 1.00 . B B . 603 LEU C    1 1 
        3  5391 2 2 18 LEU CA   C  -8.106  12.848  13.944 1.00 . B B . 603 LEU CA   1 1 
        3  5392 2 2 18 LEU CB   C  -7.347  12.770  15.285 1.00 . B B . 603 LEU CB   1 1 
        3  5393 2 2 18 LEU CD1  C  -5.390  13.381  16.727 1.00 . B B . 603 LEU CD1  1 1 
        3  5394 2 2 18 LEU CD2  C  -5.230  13.862  14.314 1.00 . B B . 603 LEU CD2  1 1 
        3  5395 2 2 18 LEU CG   C  -6.199  13.777  15.490 1.00 . B B . 603 LEU CG   1 1 
        3  5396 2 2 18 LEU H    H  -9.035  14.648  14.665 1.00 . B B . 603 LEU H    1 1 
        3  5397 2 2 18 LEU HA   H  -7.380  12.866  13.132 1.00 . B B . 603 LEU HA   1 1 
        3  5398 2 2 18 LEU HB2  H  -8.060  12.881  16.103 1.00 . B B . 603 LEU HB2  1 1 
        3  5399 2 2 18 LEU HB3  H  -6.920  11.768  15.356 1.00 . B B . 603 LEU HB3  1 1 
        3  5400 2 2 18 LEU HD11 H  -4.607  14.116  16.908 1.00 . B B . 603 LEU HD11 1 1 
        3  5401 2 2 18 LEU HD12 H  -6.046  13.349  17.594 1.00 . B B . 603 LEU HD12 1 1 
        3  5402 2 2 18 LEU HD13 H  -4.934  12.399  16.584 1.00 . B B . 603 LEU HD13 1 1 
        3  5403 2 2 18 LEU HD21 H  -4.441  14.573  14.554 1.00 . B B . 603 LEU HD21 1 1 
        3  5404 2 2 18 LEU HD22 H  -4.798  12.884  14.106 1.00 . B B . 603 LEU HD22 1 1 
        3  5405 2 2 18 LEU HD23 H  -5.751  14.231  13.435 1.00 . B B . 603 LEU HD23 1 1 
        3  5406 2 2 18 LEU HG   H  -6.613  14.768  15.648 1.00 . B B . 603 LEU HG   1 1 
        3  5407 2 2 18 LEU N    N  -8.941  14.054  13.846 1.00 . B B . 603 LEU N    1 1 
        3  5408 2 2 18 LEU O    O  -8.536  10.761  12.890 1.00 . B B . 603 LEU O    1 1 
        3  5409 2 2 19 VAL C    C -11.410  10.161  12.751 1.00 . B B . 604 VAL C    1 1 
        3  5410 2 2 19 VAL CA   C -10.944  10.233  14.207 1.00 . B B . 604 VAL CA   1 1 
        3  5411 2 2 19 VAL CB   C -12.146  10.247  15.176 1.00 . B B . 604 VAL CB   1 1 
        3  5412 2 2 19 VAL CG1  C -13.165   9.132  14.891 1.00 . B B . 604 VAL CG1  1 1 
        3  5413 2 2 19 VAL CG2  C -11.690  10.043  16.628 1.00 . B B . 604 VAL CG2  1 1 
        3  5414 2 2 19 VAL H    H -10.338  12.105  15.089 1.00 . B B . 604 VAL H    1 1 
        3  5415 2 2 19 VAL HA   H -10.371   9.326  14.402 1.00 . B B . 604 VAL HA   1 1 
        3  5416 2 2 19 VAL HB   H -12.655  11.207  15.093 1.00 . B B . 604 VAL HB   1 1 
        3  5417 2 2 19 VAL HG11 H -13.576   9.224  13.886 1.00 . B B . 604 VAL HG11 1 1 
        3  5418 2 2 19 VAL HG12 H -12.705   8.147  15.003 1.00 . B B . 604 VAL HG12 1 1 
        3  5419 2 2 19 VAL HG13 H -13.992   9.219  15.591 1.00 . B B . 604 VAL HG13 1 1 
        3  5420 2 2 19 VAL HG21 H -11.300   9.035  16.758 1.00 . B B . 604 VAL HG21 1 1 
        3  5421 2 2 19 VAL HG22 H -10.913  10.759  16.894 1.00 . B B . 604 VAL HG22 1 1 
        3  5422 2 2 19 VAL HG23 H -12.535  10.186  17.301 1.00 . B B . 604 VAL HG23 1 1 
        3  5423 2 2 19 VAL N    N -10.061  11.399  14.414 1.00 . B B . 604 VAL N    1 1 
        3  5424 2 2 19 VAL O    O -11.331   9.094  12.144 1.00 . B B . 604 VAL O    1 1 
        3  5425 2 2 20 HIS C    C -11.153  10.894   9.784 1.00 . B B . 605 HIS C    1 1 
        3  5426 2 2 20 HIS CA   C -12.268  11.307  10.756 1.00 . B B . 605 HIS CA   1 1 
        3  5427 2 2 20 HIS CB   C -12.836  12.688  10.403 1.00 . B B . 605 HIS CB   1 1 
        3  5428 2 2 20 HIS CD2  C -12.930  13.015   7.849 1.00 . B B . 605 HIS CD2  1 1 
        3  5429 2 2 20 HIS CE1  C -15.029  12.470   7.475 1.00 . B B . 605 HIS CE1  1 1 
        3  5430 2 2 20 HIS CG   C -13.507  12.703   9.052 1.00 . B B . 605 HIS CG   1 1 
        3  5431 2 2 20 HIS H    H -11.887  12.139  12.694 1.00 . B B . 605 HIS H    1 1 
        3  5432 2 2 20 HIS HA   H -13.066  10.578  10.643 1.00 . B B . 605 HIS HA   1 1 
        3  5433 2 2 20 HIS HB2  H -13.577  12.970  11.152 1.00 . B B . 605 HIS HB2  1 1 
        3  5434 2 2 20 HIS HB3  H -12.039  13.433  10.418 1.00 . B B . 605 HIS HB3  1 1 
        3  5435 2 2 20 HIS HD1  H -15.511  12.089   9.481 1.00 . B B . 605 HIS HD1  1 1 
        3  5436 2 2 20 HIS HD2  H -11.900  13.316   7.700 1.00 . B B . 605 HIS HD2  1 1 
        3  5437 2 2 20 HIS HE1  H -15.975  12.269   6.982 1.00 . B B . 605 HIS HE1  1 1 
        3  5438 2 2 20 HIS N    N -11.833  11.283  12.155 1.00 . B B . 605 HIS N    1 1 
        3  5439 2 2 20 HIS ND1  N -14.816  12.362   8.796 1.00 . B B . 605 HIS ND1  1 1 
        3  5440 2 2 20 HIS NE2  N -13.903  12.859   6.849 1.00 . B B . 605 HIS NE2  1 1 
        3  5441 2 2 20 HIS O    O -11.345  10.001   8.961 1.00 . B B . 605 HIS O    1 1 
        3  5442 2 2 21 LYS C    C  -8.272   9.781   9.204 1.00 . B B . 606 LYS C    1 1 
        3  5443 2 2 21 LYS CA   C  -8.814  11.205   9.022 1.00 . B B . 606 LYS CA   1 1 
        3  5444 2 2 21 LYS CB   C  -7.750  12.291   9.240 1.00 . B B . 606 LYS CB   1 1 
        3  5445 2 2 21 LYS CD   C  -5.810  13.478   8.069 1.00 . B B . 606 LYS CD   1 1 
        3  5446 2 2 21 LYS CE   C  -5.448  14.172   9.387 1.00 . B B . 606 LYS CE   1 1 
        3  5447 2 2 21 LYS CG   C  -6.544  12.149   8.295 1.00 . B B . 606 LYS CG   1 1 
        3  5448 2 2 21 LYS H    H  -9.877  12.215  10.606 1.00 . B B . 606 LYS H    1 1 
        3  5449 2 2 21 LYS HA   H  -9.149  11.269   7.988 1.00 . B B . 606 LYS HA   1 1 
        3  5450 2 2 21 LYS HB2  H  -8.224  13.258   9.060 1.00 . B B . 606 LYS HB2  1 1 
        3  5451 2 2 21 LYS HB3  H  -7.404  12.265  10.275 1.00 . B B . 606 LYS HB3  1 1 
        3  5452 2 2 21 LYS HD2  H  -4.905  13.282   7.493 1.00 . B B . 606 LYS HD2  1 1 
        3  5453 2 2 21 LYS HD3  H  -6.452  14.140   7.485 1.00 . B B . 606 LYS HD3  1 1 
        3  5454 2 2 21 LYS HE2  H  -6.369  14.404   9.925 1.00 . B B . 606 LYS HE2  1 1 
        3  5455 2 2 21 LYS HE3  H  -4.859  13.488  10.001 1.00 . B B . 606 LYS HE3  1 1 
        3  5456 2 2 21 LYS HG2  H  -5.850  11.417   8.710 1.00 . B B . 606 LYS HG2  1 1 
        3  5457 2 2 21 LYS HG3  H  -6.884  11.787   7.323 1.00 . B B . 606 LYS HG3  1 1 
        3  5458 2 2 21 LYS HZ1  H  -5.168  16.040   8.527 1.00 . B B . 606 LYS HZ1  1 1 
        3  5459 2 2 21 LYS HZ2  H  -4.566  15.907  10.042 1.00 . B B . 606 LYS HZ2  1 1 
        3  5460 2 2 21 LYS HZ3  H  -3.755  15.200   8.803 1.00 . B B . 606 LYS HZ3  1 1 
        3  5461 2 2 21 LYS N    N  -9.967  11.498   9.893 1.00 . B B . 606 LYS N    1 1 
        3  5462 2 2 21 LYS NZ   N  -4.683  15.419   9.159 1.00 . B B . 606 LYS NZ   1 1 
        3  5463 2 2 21 LYS O    O  -7.912   9.134   8.220 1.00 . B B . 606 LYS O    1 1 
        3  5464 2 2 22 LEU C    C  -8.998   6.931  10.024 1.00 . B B . 607 LEU C    1 1 
        3  5465 2 2 22 LEU CA   C  -8.007   7.863  10.753 1.00 . B B . 607 LEU CA   1 1 
        3  5466 2 2 22 LEU CB   C  -7.993   7.723  12.294 1.00 . B B . 607 LEU CB   1 1 
        3  5467 2 2 22 LEU CD1  C  -6.394   6.733  14.017 1.00 . B B . 607 LEU CD1  1 1 
        3  5468 2 2 22 LEU CD2  C  -8.461   5.535  13.456 1.00 . B B . 607 LEU CD2  1 1 
        3  5469 2 2 22 LEU CG   C  -7.384   6.439  12.884 1.00 . B B . 607 LEU CG   1 1 
        3  5470 2 2 22 LEU H    H  -8.579   9.878  11.191 1.00 . B B . 607 LEU H    1 1 
        3  5471 2 2 22 LEU HA   H  -7.006   7.643  10.380 1.00 . B B . 607 LEU HA   1 1 
        3  5472 2 2 22 LEU HB2  H  -7.383   8.534  12.667 1.00 . B B . 607 LEU HB2  1 1 
        3  5473 2 2 22 LEU HB3  H  -8.997   7.879  12.689 1.00 . B B . 607 LEU HB3  1 1 
        3  5474 2 2 22 LEU HD11 H  -5.575   7.339  13.632 1.00 . B B . 607 LEU HD11 1 1 
        3  5475 2 2 22 LEU HD12 H  -6.890   7.277  14.821 1.00 . B B . 607 LEU HD12 1 1 
        3  5476 2 2 22 LEU HD13 H  -5.980   5.804  14.417 1.00 . B B . 607 LEU HD13 1 1 
        3  5477 2 2 22 LEU HD21 H  -9.218   5.364  12.696 1.00 . B B . 607 LEU HD21 1 1 
        3  5478 2 2 22 LEU HD22 H  -8.000   4.592  13.737 1.00 . B B . 607 LEU HD22 1 1 
        3  5479 2 2 22 LEU HD23 H  -8.921   6.001  14.327 1.00 . B B . 607 LEU HD23 1 1 
        3  5480 2 2 22 LEU HG   H  -6.857   5.893  12.116 1.00 . B B . 607 LEU HG   1 1 
        3  5481 2 2 22 LEU N    N  -8.297   9.264  10.434 1.00 . B B . 607 LEU N    1 1 
        3  5482 2 2 22 LEU O    O  -8.578   6.056   9.270 1.00 . B B . 607 LEU O    1 1 
        3  5483 2 2 23 VAL C    C -11.171   6.533   7.859 1.00 . B B . 608 VAL C    1 1 
        3  5484 2 2 23 VAL CA   C -11.357   6.460   9.387 1.00 . B B . 608 VAL CA   1 1 
        3  5485 2 2 23 VAL CB   C -12.755   6.958   9.817 1.00 . B B . 608 VAL CB   1 1 
        3  5486 2 2 23 VAL CG1  C -13.884   6.465   8.909 1.00 . B B . 608 VAL CG1  1 1 
        3  5487 2 2 23 VAL CG2  C -13.090   6.471  11.230 1.00 . B B . 608 VAL CG2  1 1 
        3  5488 2 2 23 VAL H    H -10.597   7.932  10.757 1.00 . B B . 608 VAL H    1 1 
        3  5489 2 2 23 VAL HA   H -11.294   5.404   9.651 1.00 . B B . 608 VAL HA   1 1 
        3  5490 2 2 23 VAL HB   H -12.771   8.046   9.811 1.00 . B B . 608 VAL HB   1 1 
        3  5491 2 2 23 VAL HG11 H -13.780   6.892   7.912 1.00 . B B . 608 VAL HG11 1 1 
        3  5492 2 2 23 VAL HG12 H -13.862   5.377   8.849 1.00 . B B . 608 VAL HG12 1 1 
        3  5493 2 2 23 VAL HG13 H -14.847   6.785   9.308 1.00 . B B . 608 VAL HG13 1 1 
        3  5494 2 2 23 VAL HG21 H -14.004   6.952  11.576 1.00 . B B . 608 VAL HG21 1 1 
        3  5495 2 2 23 VAL HG22 H -13.227   5.389  11.230 1.00 . B B . 608 VAL HG22 1 1 
        3  5496 2 2 23 VAL HG23 H -12.289   6.726  11.922 1.00 . B B . 608 VAL HG23 1 1 
        3  5497 2 2 23 VAL N    N -10.307   7.185  10.132 1.00 . B B . 608 VAL N    1 1 
        3  5498 2 2 23 VAL O    O -11.292   5.505   7.189 1.00 . B B . 608 VAL O    1 1 
        3  5499 2 2 24 GLN C    C  -9.421   7.032   5.334 1.00 . B B . 609 GLN C    1 1 
        3  5500 2 2 24 GLN CA   C -10.602   7.864   5.850 1.00 . B B . 609 GLN CA   1 1 
        3  5501 2 2 24 GLN CB   C -10.348   9.339   5.495 1.00 . B B . 609 GLN CB   1 1 
        3  5502 2 2 24 GLN CD   C -12.664  10.048   4.582 1.00 . B B . 609 GLN CD   1 1 
        3  5503 2 2 24 GLN CG   C -11.583  10.241   5.650 1.00 . B B . 609 GLN CG   1 1 
        3  5504 2 2 24 GLN H    H -10.789   8.521   7.891 1.00 . B B . 609 GLN H    1 1 
        3  5505 2 2 24 GLN HA   H -11.490   7.521   5.316 1.00 . B B . 609 GLN HA   1 1 
        3  5506 2 2 24 GLN HB2  H  -9.544   9.714   6.128 1.00 . B B . 609 GLN HB2  1 1 
        3  5507 2 2 24 GLN HB3  H -10.001   9.408   4.463 1.00 . B B . 609 GLN HB3  1 1 
        3  5508 2 2 24 GLN HE21 H -13.787  11.537   5.359 1.00 . B B . 609 GLN HE21 1 1 
        3  5509 2 2 24 GLN HE22 H -14.440  10.708   3.943 1.00 . B B . 609 GLN HE22 1 1 
        3  5510 2 2 24 GLN HG2  H -12.033  10.065   6.621 1.00 . B B . 609 GLN HG2  1 1 
        3  5511 2 2 24 GLN HG3  H -11.257  11.280   5.616 1.00 . B B . 609 GLN HG3  1 1 
        3  5512 2 2 24 GLN N    N -10.833   7.700   7.296 1.00 . B B . 609 GLN N    1 1 
        3  5513 2 2 24 GLN NE2  N -13.720  10.828   4.634 1.00 . B B . 609 GLN NE2  1 1 
        3  5514 2 2 24 GLN O    O  -9.510   6.448   4.253 1.00 . B B . 609 GLN O    1 1 
        3  5515 2 2 24 GLN OE1  O -12.590   9.215   3.688 1.00 . B B . 609 GLN OE1  1 1 
        3  5516 2 2 25 ALA C    C  -7.627   4.575   5.792 1.00 . B B . 610 ALA C    1 1 
        3  5517 2 2 25 ALA CA   C  -7.213   6.059   5.730 1.00 . B B . 610 ALA CA   1 1 
        3  5518 2 2 25 ALA CB   C  -6.008   6.314   6.639 1.00 . B B . 610 ALA CB   1 1 
        3  5519 2 2 25 ALA H    H  -8.276   7.489   6.947 1.00 . B B . 610 ALA H    1 1 
        3  5520 2 2 25 ALA HA   H  -6.917   6.287   4.706 1.00 . B B . 610 ALA HA   1 1 
        3  5521 2 2 25 ALA HB1  H  -5.213   5.604   6.386 1.00 . B B . 610 ALA HB1  1 1 
        3  5522 2 2 25 ALA HB2  H  -5.640   7.330   6.496 1.00 . B B . 610 ALA HB2  1 1 
        3  5523 2 2 25 ALA HB3  H  -6.293   6.174   7.680 1.00 . B B . 610 ALA HB3  1 1 
        3  5524 2 2 25 ALA N    N  -8.322   6.947   6.091 1.00 . B B . 610 ALA N    1 1 
        3  5525 2 2 25 ALA O    O  -7.281   3.802   4.897 1.00 . B B . 610 ALA O    1 1 
        3  5526 2 2 26 ILE C    C  -9.768   2.346   5.901 1.00 . B B . 611 ILE C    1 1 
        3  5527 2 2 26 ILE CA   C  -8.858   2.813   7.049 1.00 . B B . 611 ILE CA   1 1 
        3  5528 2 2 26 ILE CB   C  -9.526   2.712   8.439 1.00 . B B . 611 ILE CB   1 1 
        3  5529 2 2 26 ILE CD1  C  -8.989   3.203  10.926 1.00 . B B . 611 ILE CD1  1 1 
        3  5530 2 2 26 ILE CG1  C  -8.445   2.882   9.530 1.00 . B B . 611 ILE CG1  1 1 
        3  5531 2 2 26 ILE CG2  C -10.268   1.380   8.643 1.00 . B B . 611 ILE CG2  1 1 
        3  5532 2 2 26 ILE H    H  -8.600   4.885   7.535 1.00 . B B . 611 ILE H    1 1 
        3  5533 2 2 26 ILE HA   H  -7.992   2.150   7.047 1.00 . B B . 611 ILE HA   1 1 
        3  5534 2 2 26 ILE HB   H -10.254   3.517   8.532 1.00 . B B . 611 ILE HB   1 1 
        3  5535 2 2 26 ILE HD11 H  -8.151   3.440  11.583 1.00 . B B . 611 ILE HD11 1 1 
        3  5536 2 2 26 ILE HD12 H  -9.641   4.076  10.876 1.00 . B B . 611 ILE HD12 1 1 
        3  5537 2 2 26 ILE HD13 H  -9.537   2.356  11.335 1.00 . B B . 611 ILE HD13 1 1 
        3  5538 2 2 26 ILE HG12 H  -7.835   1.985   9.579 1.00 . B B . 611 ILE HG12 1 1 
        3  5539 2 2 26 ILE HG13 H  -7.775   3.690   9.258 1.00 . B B . 611 ILE HG13 1 1 
        3  5540 2 2 26 ILE HG21 H -11.046   1.254   7.893 1.00 . B B . 611 ILE HG21 1 1 
        3  5541 2 2 26 ILE HG22 H  -9.577   0.540   8.578 1.00 . B B . 611 ILE HG22 1 1 
        3  5542 2 2 26 ILE HG23 H -10.747   1.378   9.618 1.00 . B B . 611 ILE HG23 1 1 
        3  5543 2 2 26 ILE N    N  -8.379   4.188   6.830 1.00 . B B . 611 ILE N    1 1 
        3  5544 2 2 26 ILE O    O  -9.566   1.246   5.385 1.00 . B B . 611 ILE O    1 1 
        3  5545 2 2 27 PHE C    C -11.783   4.272   3.507 1.00 . B B . 612 PHE C    1 1 
        3  5546 2 2 27 PHE CA   C -11.487   2.938   4.231 1.00 . B B . 612 PHE CA   1 1 
        3  5547 2 2 27 PHE CB   C -12.772   2.175   4.582 1.00 . B B . 612 PHE CB   1 1 
        3  5548 2 2 27 PHE CD1  C -13.286   1.702   2.121 1.00 . B B . 612 PHE CD1  1 1 
        3  5549 2 2 27 PHE CD2  C -15.121   2.068   3.673 1.00 . B B . 612 PHE CD2  1 1 
        3  5550 2 2 27 PHE CE1  C -14.201   1.624   1.059 1.00 . B B . 612 PHE CE1  1 1 
        3  5551 2 2 27 PHE CE2  C -16.039   1.978   2.616 1.00 . B B . 612 PHE CE2  1 1 
        3  5552 2 2 27 PHE CG   C -13.740   1.965   3.431 1.00 . B B . 612 PHE CG   1 1 
        3  5553 2 2 27 PHE CZ   C -15.575   1.779   1.305 1.00 . B B . 612 PHE CZ   1 1 
        3  5554 2 2 27 PHE H    H -10.921   4.033   5.965 1.00 . B B . 612 PHE H    1 1 
        3  5555 2 2 27 PHE HA   H -10.909   2.289   3.577 1.00 . B B . 612 PHE HA   1 1 
        3  5556 2 2 27 PHE HB2  H -12.507   1.203   4.997 1.00 . B B . 612 PHE HB2  1 1 
        3  5557 2 2 27 PHE HB3  H -13.287   2.734   5.362 1.00 . B B . 612 PHE HB3  1 1 
        3  5558 2 2 27 PHE HD1  H -12.234   1.569   1.921 1.00 . B B . 612 PHE HD1  1 1 
        3  5559 2 2 27 PHE HD2  H -15.476   2.228   4.679 1.00 . B B . 612 PHE HD2  1 1 
        3  5560 2 2 27 PHE HE1  H -13.849   1.445   0.050 1.00 . B B . 612 PHE HE1  1 1 
        3  5561 2 2 27 PHE HE2  H -17.099   2.077   2.811 1.00 . B B . 612 PHE HE2  1 1 
        3  5562 2 2 27 PHE HZ   H -16.281   1.725   0.489 1.00 . B B . 612 PHE HZ   1 1 
        3  5563 2 2 27 PHE N    N -10.713   3.180   5.449 1.00 . B B . 612 PHE N    1 1 
        3  5564 2 2 27 PHE O    O -12.560   5.078   4.028 1.00 . B B . 612 PHE O    1 1 
        3  5565 2 2 28 PRO C    C -12.850   6.099   1.121 1.00 . B B . 613 PRO C    1 1 
        3  5566 2 2 28 PRO CA   C -11.404   5.742   1.518 1.00 . B B . 613 PRO CA   1 1 
        3  5567 2 2 28 PRO CB   C -10.542   5.565   0.263 1.00 . B B . 613 PRO CB   1 1 
        3  5568 2 2 28 PRO CD   C -10.136   3.723   1.707 1.00 . B B . 613 PRO CD   1 1 
        3  5569 2 2 28 PRO CG   C  -9.420   4.646   0.728 1.00 . B B . 613 PRO CG   1 1 
        3  5570 2 2 28 PRO HA   H -11.005   6.578   2.094 1.00 . B B . 613 PRO HA   1 1 
        3  5571 2 2 28 PRO HB2  H -11.117   5.065  -0.518 1.00 . B B . 613 PRO HB2  1 1 
        3  5572 2 2 28 PRO HB3  H -10.157   6.520  -0.099 1.00 . B B . 613 PRO HB3  1 1 
        3  5573 2 2 28 PRO HD2  H -10.571   2.886   1.159 1.00 . B B . 613 PRO HD2  1 1 
        3  5574 2 2 28 PRO HD3  H  -9.428   3.355   2.452 1.00 . B B . 613 PRO HD3  1 1 
        3  5575 2 2 28 PRO HG2  H  -8.977   4.093  -0.101 1.00 . B B . 613 PRO HG2  1 1 
        3  5576 2 2 28 PRO HG3  H  -8.661   5.225   1.256 1.00 . B B . 613 PRO HG3  1 1 
        3  5577 2 2 28 PRO N    N -11.199   4.519   2.312 1.00 . B B . 613 PRO N    1 1 
        3  5578 2 2 28 PRO O    O -13.072   7.203   0.621 1.00 . B B . 613 PRO O    1 1 
        3  5579 2 2 29 THR C    C -15.583   5.167  -0.488 1.00 . B B . 614 THR C    1 1 
        3  5580 2 2 29 THR CA   C -15.258   5.318   1.018 1.00 . B B . 614 THR CA   1 1 
        3  5581 2 2 29 THR CB   C -15.873   6.577   1.678 1.00 . B B . 614 THR CB   1 1 
        3  5582 2 2 29 THR CG2  C -16.284   7.703   0.724 1.00 . B B . 614 THR CG2  1 1 
        3  5583 2 2 29 THR H    H -13.531   4.320   1.748 1.00 . B B . 614 THR H    1 1 
        3  5584 2 2 29 THR HA   H -15.716   4.468   1.515 1.00 . B B . 614 THR HA   1 1 
        3  5585 2 2 29 THR HB   H -15.163   6.985   2.399 1.00 . B B . 614 THR HB   1 1 
        3  5586 2 2 29 THR HG1  H -16.757   5.685   3.163 1.00 . B B . 614 THR HG1  1 1 
        3  5587 2 2 29 THR HG21 H -16.614   8.564   1.300 1.00 . B B . 614 THR HG21 1 1 
        3  5588 2 2 29 THR HG22 H -15.439   8.007   0.109 1.00 . B B . 614 THR HG22 1 1 
        3  5589 2 2 29 THR HG23 H -17.097   7.376   0.083 1.00 . B B . 614 THR HG23 1 1 
        3  5590 2 2 29 THR N    N -13.818   5.193   1.330 1.00 . B B . 614 THR N    1 1 
        3  5591 2 2 29 THR O    O -14.751   5.512  -1.335 1.00 . B B . 614 THR O    1 1 
        3  5592 2 2 29 THR OG1  O -17.032   6.215   2.398 1.00 . B B . 614 THR OG1  1 1 
        3  5593 2 2 30 PRO C    C -17.770   5.656  -2.927 1.00 . B B . 615 PRO C    1 1 
        3  5594 2 2 30 PRO CA   C -17.148   4.410  -2.262 1.00 . B B . 615 PRO CA   1 1 
        3  5595 2 2 30 PRO CB   C -18.163   3.266  -2.179 1.00 . B B . 615 PRO CB   1 1 
        3  5596 2 2 30 PRO CD   C -17.845   4.194   0.013 1.00 . B B . 615 PRO CD   1 1 
        3  5597 2 2 30 PRO CG   C -18.903   3.525  -0.869 1.00 . B B . 615 PRO CG   1 1 
        3  5598 2 2 30 PRO HA   H -16.289   4.089  -2.849 1.00 . B B . 615 PRO HA   1 1 
        3  5599 2 2 30 PRO HB2  H -18.840   3.245  -3.035 1.00 . B B . 615 PRO HB2  1 1 
        3  5600 2 2 30 PRO HB3  H -17.632   2.319  -2.088 1.00 . B B . 615 PRO HB3  1 1 
        3  5601 2 2 30 PRO HD2  H -18.273   5.056   0.507 1.00 . B B . 615 PRO HD2  1 1 
        3  5602 2 2 30 PRO HD3  H -17.486   3.490   0.757 1.00 . B B . 615 PRO HD3  1 1 
        3  5603 2 2 30 PRO HG2  H -19.734   4.209  -1.043 1.00 . B B . 615 PRO HG2  1 1 
        3  5604 2 2 30 PRO HG3  H -19.265   2.597  -0.424 1.00 . B B . 615 PRO HG3  1 1 
        3  5605 2 2 30 PRO N    N -16.768   4.637  -0.865 1.00 . B B . 615 PRO N    1 1 
        3  5606 2 2 30 PRO O    O -17.540   5.921  -4.107 1.00 . B B . 615 PRO O    1 1 
        3  5607 2 2 31 ASP C    C -19.584   8.449  -1.248 1.00 . B B . 616 ASP C    1 1 
        3  5608 2 2 31 ASP CA   C -19.299   7.631  -2.526 1.00 . B B . 616 ASP CA   1 1 
        3  5609 2 2 31 ASP CB   C -20.648   7.229  -3.144 1.00 . B B . 616 ASP CB   1 1 
        3  5610 2 2 31 ASP CG   C -20.551   6.792  -4.614 1.00 . B B . 616 ASP CG   1 1 
        3  5611 2 2 31 ASP H    H -18.628   6.149  -1.190 1.00 . B B . 616 ASP H    1 1 
        3  5612 2 2 31 ASP HA   H -18.727   8.238  -3.231 1.00 . B B . 616 ASP HA   1 1 
        3  5613 2 2 31 ASP HB2  H -21.082   6.442  -2.534 1.00 . B B . 616 ASP HB2  1 1 
        3  5614 2 2 31 ASP HB3  H -21.343   8.067  -3.083 1.00 . B B . 616 ASP HB3  1 1 
        3  5615 2 2 31 ASP N    N -18.542   6.428  -2.158 1.00 . B B . 616 ASP N    1 1 
        3  5616 2 2 31 ASP O    O -19.660   7.868  -0.161 1.00 . B B . 616 ASP O    1 1 
        3  5617 2 2 31 ASP OD1  O -20.259   7.654  -5.480 1.00 . B B . 616 ASP OD1  1 1 
        3  5618 2 2 31 ASP OD2  O -20.827   5.607  -4.919 1.00 . B B . 616 ASP OD2  1 1 
        3  5619 2 2 32 PRO C    C -21.231  10.384   0.649 1.00 . B B . 617 PRO C    1 1 
        3  5620 2 2 32 PRO CA   C -19.942  10.634  -0.155 1.00 . B B . 617 PRO CA   1 1 
        3  5621 2 2 32 PRO CB   C -19.832  12.065  -0.689 1.00 . B B . 617 PRO CB   1 1 
        3  5622 2 2 32 PRO CD   C -19.911  10.543  -2.562 1.00 . B B . 617 PRO CD   1 1 
        3  5623 2 2 32 PRO CG   C -20.299  11.961  -2.141 1.00 . B B . 617 PRO CG   1 1 
        3  5624 2 2 32 PRO HA   H -19.107  10.448   0.522 1.00 . B B . 617 PRO HA   1 1 
        3  5625 2 2 32 PRO HB2  H -20.438  12.771  -0.119 1.00 . B B . 617 PRO HB2  1 1 
        3  5626 2 2 32 PRO HB3  H -18.785  12.373  -0.672 1.00 . B B . 617 PRO HB3  1 1 
        3  5627 2 2 32 PRO HD2  H -20.678  10.143  -3.224 1.00 . B B . 617 PRO HD2  1 1 
        3  5628 2 2 32 PRO HD3  H -18.951  10.525  -3.071 1.00 . B B . 617 PRO HD3  1 1 
        3  5629 2 2 32 PRO HG2  H -21.386  12.063  -2.178 1.00 . B B . 617 PRO HG2  1 1 
        3  5630 2 2 32 PRO HG3  H -19.827  12.713  -2.773 1.00 . B B . 617 PRO HG3  1 1 
        3  5631 2 2 32 PRO N    N -19.808   9.773  -1.334 1.00 . B B . 617 PRO N    1 1 
        3  5632 2 2 32 PRO O    O -21.296  10.736   1.828 1.00 . B B . 617 PRO O    1 1 
        3  5633 2 2 33 ALA C    C -23.089   8.137   1.808 1.00 . B B . 618 ALA C    1 1 
        3  5634 2 2 33 ALA CA   C -23.417   9.236   0.772 1.00 . B B . 618 ALA CA   1 1 
        3  5635 2 2 33 ALA CB   C -24.428   8.733  -0.265 1.00 . B B . 618 ALA CB   1 1 
        3  5636 2 2 33 ALA H    H -22.139   9.488  -0.917 1.00 . B B . 618 ALA H    1 1 
        3  5637 2 2 33 ALA HA   H -23.869  10.071   1.311 1.00 . B B . 618 ALA HA   1 1 
        3  5638 2 2 33 ALA HB1  H -24.681   9.536  -0.959 1.00 . B B . 618 ALA HB1  1 1 
        3  5639 2 2 33 ALA HB2  H -24.013   7.891  -0.822 1.00 . B B . 618 ALA HB2  1 1 
        3  5640 2 2 33 ALA HB3  H -25.339   8.408   0.240 1.00 . B B . 618 ALA HB3  1 1 
        3  5641 2 2 33 ALA N    N -22.234   9.723   0.059 1.00 . B B . 618 ALA N    1 1 
        3  5642 2 2 33 ALA O    O -23.753   8.050   2.841 1.00 . B B . 618 ALA O    1 1 
        3  5643 2 2 34 ALA C    C -21.133   6.830   3.848 1.00 . B B . 619 ALA C    1 1 
        3  5644 2 2 34 ALA CA   C -21.623   6.265   2.502 1.00 . B B . 619 ALA CA   1 1 
        3  5645 2 2 34 ALA CB   C -20.531   5.432   1.824 1.00 . B B . 619 ALA CB   1 1 
        3  5646 2 2 34 ALA H    H -21.492   7.467   0.742 1.00 . B B . 619 ALA H    1 1 
        3  5647 2 2 34 ALA HA   H -22.476   5.615   2.703 1.00 . B B . 619 ALA HA   1 1 
        3  5648 2 2 34 ALA HB1  H -20.869   5.075   0.850 1.00 . B B . 619 ALA HB1  1 1 
        3  5649 2 2 34 ALA HB2  H -19.647   6.052   1.693 1.00 . B B . 619 ALA HB2  1 1 
        3  5650 2 2 34 ALA HB3  H -20.261   4.572   2.439 1.00 . B B . 619 ALA HB3  1 1 
        3  5651 2 2 34 ALA N    N -22.047   7.323   1.578 1.00 . B B . 619 ALA N    1 1 
        3  5652 2 2 34 ALA O    O -21.426   6.266   4.899 1.00 . B B . 619 ALA O    1 1 
        3  5653 2 2 35 LEU C    C -21.228   9.227   5.917 1.00 . B B . 620 LEU C    1 1 
        3  5654 2 2 35 LEU CA   C -20.052   8.740   5.039 1.00 . B B . 620 LEU CA   1 1 
        3  5655 2 2 35 LEU CB   C -19.175   9.930   4.601 1.00 . B B . 620 LEU CB   1 1 
        3  5656 2 2 35 LEU CD1  C -17.193  10.821   3.344 1.00 . B B . 620 LEU CD1  1 1 
        3  5657 2 2 35 LEU CD2  C -16.899   8.782   4.718 1.00 . B B . 620 LEU CD2  1 1 
        3  5658 2 2 35 LEU CG   C -17.888   9.554   3.843 1.00 . B B . 620 LEU CG   1 1 
        3  5659 2 2 35 LEU H    H -20.269   8.416   2.945 1.00 . B B . 620 LEU H    1 1 
        3  5660 2 2 35 LEU HA   H -19.458   8.075   5.665 1.00 . B B . 620 LEU HA   1 1 
        3  5661 2 2 35 LEU HB2  H -19.775  10.587   3.973 1.00 . B B . 620 LEU HB2  1 1 
        3  5662 2 2 35 LEU HB3  H -18.895  10.496   5.487 1.00 . B B . 620 LEU HB3  1 1 
        3  5663 2 2 35 LEU HD11 H -16.900  11.448   4.187 1.00 . B B . 620 LEU HD11 1 1 
        3  5664 2 2 35 LEU HD12 H -16.310  10.554   2.763 1.00 . B B . 620 LEU HD12 1 1 
        3  5665 2 2 35 LEU HD13 H -17.871  11.381   2.700 1.00 . B B . 620 LEU HD13 1 1 
        3  5666 2 2 35 LEU HD21 H -16.659   9.353   5.614 1.00 . B B . 620 LEU HD21 1 1 
        3  5667 2 2 35 LEU HD22 H -17.329   7.823   5.003 1.00 . B B . 620 LEU HD22 1 1 
        3  5668 2 2 35 LEU HD23 H -15.984   8.587   4.159 1.00 . B B . 620 LEU HD23 1 1 
        3  5669 2 2 35 LEU HG   H -18.146   8.948   2.976 1.00 . B B . 620 LEU HG   1 1 
        3  5670 2 2 35 LEU N    N -20.473   7.998   3.841 1.00 . B B . 620 LEU N    1 1 
        3  5671 2 2 35 LEU O    O -21.008   9.704   7.033 1.00 . B B . 620 LEU O    1 1 
        3  5672 2 2 36 LYS C    C -24.652   8.228   6.315 1.00 . B B . 621 LYS C    1 1 
        3  5673 2 2 36 LYS CA   C -23.732   9.448   6.101 1.00 . B B . 621 LYS CA   1 1 
        3  5674 2 2 36 LYS CB   C -24.433  10.559   5.290 1.00 . B B . 621 LYS CB   1 1 
        3  5675 2 2 36 LYS CD   C -24.313  12.870   4.259 1.00 . B B . 621 LYS CD   1 1 
        3  5676 2 2 36 LYS CE   C -23.410  14.037   3.831 1.00 . B B . 621 LYS CE   1 1 
        3  5677 2 2 36 LYS CG   C -23.546  11.791   5.037 1.00 . B B . 621 LYS CG   1 1 
        3  5678 2 2 36 LYS H    H -22.546   8.714   4.492 1.00 . B B . 621 LYS H    1 1 
        3  5679 2 2 36 LYS HA   H -23.513   9.838   7.096 1.00 . B B . 621 LYS HA   1 1 
        3  5680 2 2 36 LYS HB2  H -24.753  10.151   4.330 1.00 . B B . 621 LYS HB2  1 1 
        3  5681 2 2 36 LYS HB3  H -25.323  10.883   5.834 1.00 . B B . 621 LYS HB3  1 1 
        3  5682 2 2 36 LYS HD2  H -24.730  12.420   3.356 1.00 . B B . 621 LYS HD2  1 1 
        3  5683 2 2 36 LYS HD3  H -25.142  13.245   4.864 1.00 . B B . 621 LYS HD3  1 1 
        3  5684 2 2 36 LYS HE2  H -22.555  13.635   3.280 1.00 . B B . 621 LYS HE2  1 1 
        3  5685 2 2 36 LYS HE3  H -23.976  14.674   3.145 1.00 . B B . 621 LYS HE3  1 1 
        3  5686 2 2 36 LYS HG2  H -23.213  12.192   5.995 1.00 . B B . 621 LYS HG2  1 1 
        3  5687 2 2 36 LYS HG3  H -22.673  11.502   4.452 1.00 . B B . 621 LYS HG3  1 1 
        3  5688 2 2 36 LYS HZ1  H -22.372  15.625   4.676 1.00 . B B . 621 LYS HZ1  1 1 
        3  5689 2 2 36 LYS HZ2  H -23.721  15.232   5.505 1.00 . B B . 621 LYS HZ2  1 1 
        3  5690 2 2 36 LYS HZ3  H -22.383  14.299   5.625 1.00 . B B . 621 LYS HZ3  1 1 
        3  5691 2 2 36 LYS N    N -22.470   9.083   5.432 1.00 . B B . 621 LYS N    1 1 
        3  5692 2 2 36 LYS NZ   N -22.942  14.848   4.988 1.00 . B B . 621 LYS NZ   1 1 
        3  5693 2 2 36 LYS O    O -25.838   8.389   6.605 1.00 . B B . 621 LYS O    1 1 
        3  5694 2 2 37 ASP C    C -24.395   4.877   7.432 1.00 . B B . 622 ASP C    1 1 
        3  5695 2 2 37 ASP CA   C -24.850   5.739   6.238 1.00 . B B . 622 ASP CA   1 1 
        3  5696 2 2 37 ASP CB   C -24.642   5.005   4.903 1.00 . B B . 622 ASP CB   1 1 
        3  5697 2 2 37 ASP CG   C -25.503   3.743   4.779 1.00 . B B . 622 ASP CG   1 1 
        3  5698 2 2 37 ASP H    H -23.129   6.956   5.964 1.00 . B B . 622 ASP H    1 1 
        3  5699 2 2 37 ASP HA   H -25.918   5.935   6.345 1.00 . B B . 622 ASP HA   1 1 
        3  5700 2 2 37 ASP HB2  H -24.884   5.684   4.083 1.00 . B B . 622 ASP HB2  1 1 
        3  5701 2 2 37 ASP HB3  H -23.593   4.722   4.803 1.00 . B B . 622 ASP HB3  1 1 
        3  5702 2 2 37 ASP N    N -24.117   7.011   6.180 1.00 . B B . 622 ASP N    1 1 
        3  5703 2 2 37 ASP O    O -23.208   4.822   7.774 1.00 . B B . 622 ASP O    1 1 
        3  5704 2 2 37 ASP OD1  O -25.182   2.724   5.429 1.00 . B B . 622 ASP OD1  1 1 
        3  5705 2 2 37 ASP OD2  O -26.482   3.744   4.000 1.00 . B B . 622 ASP OD2  1 1 
        3  5706 2 2 38 ARG C    C -24.086   2.211   9.052 1.00 . B B . 623 ARG C    1 1 
        3  5707 2 2 38 ARG CA   C -25.092   3.347   9.266 1.00 . B B . 623 ARG CA   1 1 
        3  5708 2 2 38 ARG CB   C -26.425   2.866   9.876 1.00 . B B . 623 ARG CB   1 1 
        3  5709 2 2 38 ARG CD   C -26.708   0.308   9.479 1.00 . B B . 623 ARG CD   1 1 
        3  5710 2 2 38 ARG CG   C -27.154   1.737   9.118 1.00 . B B . 623 ARG CG   1 1 
        3  5711 2 2 38 ARG CZ   C -26.232  -0.224  11.897 1.00 . B B . 623 ARG CZ   1 1 
        3  5712 2 2 38 ARG H    H -26.294   4.246   7.733 1.00 . B B . 623 ARG H    1 1 
        3  5713 2 2 38 ARG HA   H -24.634   4.001  10.007 1.00 . B B . 623 ARG HA   1 1 
        3  5714 2 2 38 ARG HB2  H -26.251   2.554  10.906 1.00 . B B . 623 ARG HB2  1 1 
        3  5715 2 2 38 ARG HB3  H -27.097   3.724   9.926 1.00 . B B . 623 ARG HB3  1 1 
        3  5716 2 2 38 ARG HD2  H -27.231  -0.379   8.811 1.00 . B B . 623 ARG HD2  1 1 
        3  5717 2 2 38 ARG HD3  H -25.645   0.173   9.290 1.00 . B B . 623 ARG HD3  1 1 
        3  5718 2 2 38 ARG HE   H -28.016  -0.301  11.042 1.00 . B B . 623 ARG HE   1 1 
        3  5719 2 2 38 ARG HG2  H -28.220   1.815   9.337 1.00 . B B . 623 ARG HG2  1 1 
        3  5720 2 2 38 ARG HG3  H -27.031   1.887   8.044 1.00 . B B . 623 ARG HG3  1 1 
        3  5721 2 2 38 ARG HH11 H -24.588   0.578  11.053 1.00 . B B . 623 ARG HH11 1 1 
        3  5722 2 2 38 ARG HH12 H -24.342  -0.141  12.609 1.00 . B B . 623 ARG HH12 1 1 
        3  5723 2 2 38 ARG HH21 H -27.639  -0.979  13.114 1.00 . B B . 623 ARG HH21 1 1 
        3  5724 2 2 38 ARG HH22 H -26.048  -0.825  13.801 1.00 . B B . 623 ARG HH22 1 1 
        3  5725 2 2 38 ARG N    N -25.343   4.178   8.074 1.00 . B B . 623 ARG N    1 1 
        3  5726 2 2 38 ARG NE   N -27.051  -0.062  10.871 1.00 . B B . 623 ARG NE   1 1 
        3  5727 2 2 38 ARG NH1  N -24.968   0.086  11.850 1.00 . B B . 623 ARG NH1  1 1 
        3  5728 2 2 38 ARG NH2  N -26.672  -0.716  13.019 1.00 . B B . 623 ARG NH2  1 1 
        3  5729 2 2 38 ARG O    O -23.530   1.714  10.031 1.00 . B B . 623 ARG O    1 1 
        3  5730 2 2 39 ARG C    C -21.393   1.303   7.734 1.00 . B B . 624 ARG C    1 1 
        3  5731 2 2 39 ARG CA   C -22.808   0.769   7.487 1.00 . B B . 624 ARG CA   1 1 
        3  5732 2 2 39 ARG CB   C -22.988   0.294   6.035 1.00 . B B . 624 ARG CB   1 1 
        3  5733 2 2 39 ARG CD   C -24.631  -0.819   4.424 1.00 . B B . 624 ARG CD   1 1 
        3  5734 2 2 39 ARG CG   C -24.249  -0.577   5.889 1.00 . B B . 624 ARG CG   1 1 
        3  5735 2 2 39 ARG CZ   C -25.819   0.468   2.638 1.00 . B B . 624 ARG CZ   1 1 
        3  5736 2 2 39 ARG H    H -24.363   2.198   7.047 1.00 . B B . 624 ARG H    1 1 
        3  5737 2 2 39 ARG HA   H -22.924  -0.093   8.147 1.00 . B B . 624 ARG HA   1 1 
        3  5738 2 2 39 ARG HB2  H -23.038   1.158   5.372 1.00 . B B . 624 ARG HB2  1 1 
        3  5739 2 2 39 ARG HB3  H -22.124  -0.305   5.743 1.00 . B B . 624 ARG HB3  1 1 
        3  5740 2 2 39 ARG HD2  H -23.740  -1.104   3.859 1.00 . B B . 624 ARG HD2  1 1 
        3  5741 2 2 39 ARG HD3  H -25.344  -1.646   4.394 1.00 . B B . 624 ARG HD3  1 1 
        3  5742 2 2 39 ARG HE   H -25.294   1.215   4.409 1.00 . B B . 624 ARG HE   1 1 
        3  5743 2 2 39 ARG HG2  H -24.061  -1.539   6.366 1.00 . B B . 624 ARG HG2  1 1 
        3  5744 2 2 39 ARG HG3  H -25.096  -0.111   6.394 1.00 . B B . 624 ARG HG3  1 1 
        3  5745 2 2 39 ARG HH11 H -25.375  -1.389   2.049 1.00 . B B . 624 ARG HH11 1 1 
        3  5746 2 2 39 ARG HH12 H -26.259  -0.431   0.892 1.00 . B B . 624 ARG HH12 1 1 
        3  5747 2 2 39 ARG HH21 H -26.453   2.352   2.924 1.00 . B B . 624 ARG HH21 1 1 
        3  5748 2 2 39 ARG HH22 H -26.837   1.645   1.368 1.00 . B B . 624 ARG HH22 1 1 
        3  5749 2 2 39 ARG N    N -23.839   1.775   7.812 1.00 . B B . 624 ARG N    1 1 
        3  5750 2 2 39 ARG NE   N -25.257   0.377   3.829 1.00 . B B . 624 ARG NE   1 1 
        3  5751 2 2 39 ARG NH1  N -25.821  -0.525   1.792 1.00 . B B . 624 ARG NH1  1 1 
        3  5752 2 2 39 ARG NH2  N -26.403   1.569   2.270 1.00 . B B . 624 ARG NH2  1 1 
        3  5753 2 2 39 ARG O    O -20.573   0.599   8.321 1.00 . B B . 624 ARG O    1 1 
        3  5754 2 2 40 MET C    C -19.811   3.678   9.170 1.00 . B B . 625 MET C    1 1 
        3  5755 2 2 40 MET CA   C -19.879   3.261   7.691 1.00 . B B . 625 MET CA   1 1 
        3  5756 2 2 40 MET CB   C -19.733   4.482   6.770 1.00 . B B . 625 MET CB   1 1 
        3  5757 2 2 40 MET CE   C -15.598   5.075   6.143 1.00 . B B . 625 MET CE   1 1 
        3  5758 2 2 40 MET CG   C -18.321   5.080   6.749 1.00 . B B . 625 MET CG   1 1 
        3  5759 2 2 40 MET H    H -21.876   3.092   6.939 1.00 . B B . 625 MET H    1 1 
        3  5760 2 2 40 MET HA   H -19.047   2.583   7.499 1.00 . B B . 625 MET HA   1 1 
        3  5761 2 2 40 MET HB2  H -19.982   4.185   5.750 1.00 . B B . 625 MET HB2  1 1 
        3  5762 2 2 40 MET HB3  H -20.436   5.251   7.091 1.00 . B B . 625 MET HB3  1 1 
        3  5763 2 2 40 MET HE1  H -14.685   4.535   5.869 1.00 . B B . 625 MET HE1  1 1 
        3  5764 2 2 40 MET HE2  H -15.720   5.932   5.483 1.00 . B B . 625 MET HE2  1 1 
        3  5765 2 2 40 MET HE3  H -15.505   5.423   7.169 1.00 . B B . 625 MET HE3  1 1 
        3  5766 2 2 40 MET HG2  H -18.354   5.992   6.153 1.00 . B B . 625 MET HG2  1 1 
        3  5767 2 2 40 MET HG3  H -18.030   5.355   7.763 1.00 . B B . 625 MET HG3  1 1 
        3  5768 2 2 40 MET N    N -21.132   2.562   7.373 1.00 . B B . 625 MET N    1 1 
        3  5769 2 2 40 MET O    O -18.734   3.670   9.758 1.00 . B B . 625 MET O    1 1 
        3  5770 2 2 40 MET SD   S -17.052   3.993   6.041 1.00 . B B . 625 MET SD   1 1 
        3  5771 2 2 41 GLU C    C -20.459   3.105  12.126 1.00 . B B . 626 GLU C    1 1 
        3  5772 2 2 41 GLU CA   C -21.022   4.247  11.255 1.00 . B B . 626 GLU CA   1 1 
        3  5773 2 2 41 GLU CB   C -22.459   4.613  11.660 1.00 . B B . 626 GLU CB   1 1 
        3  5774 2 2 41 GLU CD   C -23.959   5.718  13.383 1.00 . B B . 626 GLU CD   1 1 
        3  5775 2 2 41 GLU CG   C -22.538   5.210  13.071 1.00 . B B . 626 GLU CG   1 1 
        3  5776 2 2 41 GLU H    H -21.785   4.112   9.260 1.00 . B B . 626 GLU H    1 1 
        3  5777 2 2 41 GLU HA   H -20.409   5.122  11.441 1.00 . B B . 626 GLU HA   1 1 
        3  5778 2 2 41 GLU HB2  H -22.846   5.349  10.953 1.00 . B B . 626 GLU HB2  1 1 
        3  5779 2 2 41 GLU HB3  H -23.082   3.723  11.620 1.00 . B B . 626 GLU HB3  1 1 
        3  5780 2 2 41 GLU HG2  H -22.257   4.450  13.804 1.00 . B B . 626 GLU HG2  1 1 
        3  5781 2 2 41 GLU HG3  H -21.821   6.031  13.151 1.00 . B B . 626 GLU HG3  1 1 
        3  5782 2 2 41 GLU N    N -20.948   3.977   9.811 1.00 . B B . 626 GLU N    1 1 
        3  5783 2 2 41 GLU O    O -19.858   3.372  13.165 1.00 . B B . 626 GLU O    1 1 
        3  5784 2 2 41 GLU OE1  O -24.856   4.889  13.673 1.00 . B B . 626 GLU OE1  1 1 
        3  5785 2 2 41 GLU OE2  O -24.188   6.952  13.353 1.00 . B B . 626 GLU OE2  1 1 
        3  5786 2 2 42 ASN C    C -18.368   0.881  12.372 1.00 . B B . 627 ASN C    1 1 
        3  5787 2 2 42 ASN CA   C -19.897   0.711  12.347 1.00 . B B . 627 ASN CA   1 1 
        3  5788 2 2 42 ASN CB   C -20.257  -0.610  11.644 1.00 . B B . 627 ASN CB   1 1 
        3  5789 2 2 42 ASN CG   C -21.732  -0.964  11.706 1.00 . B B . 627 ASN CG   1 1 
        3  5790 2 2 42 ASN H    H -21.083   1.687  10.833 1.00 . B B . 627 ASN H    1 1 
        3  5791 2 2 42 ASN HA   H -20.231   0.654  13.385 1.00 . B B . 627 ASN HA   1 1 
        3  5792 2 2 42 ASN HB2  H -19.929  -0.569  10.606 1.00 . B B . 627 ASN HB2  1 1 
        3  5793 2 2 42 ASN HB3  H -19.712  -1.425  12.122 1.00 . B B . 627 ASN HB3  1 1 
        3  5794 2 2 42 ASN HD21 H -21.731  -1.589   9.791 1.00 . B B . 627 ASN HD21 1 1 
        3  5795 2 2 42 ASN HD22 H -23.251  -1.747  10.664 1.00 . B B . 627 ASN HD22 1 1 
        3  5796 2 2 42 ASN N    N -20.565   1.844  11.686 1.00 . B B . 627 ASN N    1 1 
        3  5797 2 2 42 ASN ND2  N -22.286  -1.460  10.623 1.00 . B B . 627 ASN ND2  1 1 
        3  5798 2 2 42 ASN O    O -17.732   0.667  13.405 1.00 . B B . 627 ASN O    1 1 
        3  5799 2 2 42 ASN OD1  O -22.400  -0.813  12.721 1.00 . B B . 627 ASN OD1  1 1 
        3  5800 2 2 43 LEU C    C -15.928   2.796  11.946 1.00 . B B . 628 LEU C    1 1 
        3  5801 2 2 43 LEU CA   C -16.344   1.568  11.122 1.00 . B B . 628 LEU CA   1 1 
        3  5802 2 2 43 LEU CB   C -16.001   1.747   9.629 1.00 . B B . 628 LEU CB   1 1 
        3  5803 2 2 43 LEU CD1  C -13.974   0.257   9.392 1.00 . B B . 628 LEU CD1  1 1 
        3  5804 2 2 43 LEU CD2  C -14.213   2.225   7.939 1.00 . B B . 628 LEU CD2  1 1 
        3  5805 2 2 43 LEU CG   C -14.492   1.690   9.337 1.00 . B B . 628 LEU CG   1 1 
        3  5806 2 2 43 LEU H    H -18.369   1.512  10.452 1.00 . B B . 628 LEU H    1 1 
        3  5807 2 2 43 LEU HA   H -15.815   0.706  11.520 1.00 . B B . 628 LEU HA   1 1 
        3  5808 2 2 43 LEU HB2  H -16.499   0.972   9.045 1.00 . B B . 628 LEU HB2  1 1 
        3  5809 2 2 43 LEU HB3  H -16.386   2.710   9.296 1.00 . B B . 628 LEU HB3  1 1 
        3  5810 2 2 43 LEU HD11 H -14.139  -0.160  10.382 1.00 . B B . 628 LEU HD11 1 1 
        3  5811 2 2 43 LEU HD12 H -14.493  -0.358   8.656 1.00 . B B . 628 LEU HD12 1 1 
        3  5812 2 2 43 LEU HD13 H -12.907   0.236   9.180 1.00 . B B . 628 LEU HD13 1 1 
        3  5813 2 2 43 LEU HD21 H -13.144   2.197   7.738 1.00 . B B . 628 LEU HD21 1 1 
        3  5814 2 2 43 LEU HD22 H -14.743   1.631   7.193 1.00 . B B . 628 LEU HD22 1 1 
        3  5815 2 2 43 LEU HD23 H -14.544   3.258   7.881 1.00 . B B . 628 LEU HD23 1 1 
        3  5816 2 2 43 LEU HG   H -13.947   2.303  10.054 1.00 . B B . 628 LEU HG   1 1 
        3  5817 2 2 43 LEU N    N -17.778   1.301  11.246 1.00 . B B . 628 LEU N    1 1 
        3  5818 2 2 43 LEU O    O -14.935   2.761  12.664 1.00 . B B . 628 LEU O    1 1 
        3  5819 2 2 44 VAL C    C -16.565   4.707  14.244 1.00 . B B . 629 VAL C    1 1 
        3  5820 2 2 44 VAL CA   C -16.560   5.060  12.748 1.00 . B B . 629 VAL CA   1 1 
        3  5821 2 2 44 VAL CB   C -17.655   6.083  12.385 1.00 . B B . 629 VAL CB   1 1 
        3  5822 2 2 44 VAL CG1  C -17.789   7.258  13.355 1.00 . B B . 629 VAL CG1  1 1 
        3  5823 2 2 44 VAL CG2  C -17.411   6.668  10.988 1.00 . B B . 629 VAL CG2  1 1 
        3  5824 2 2 44 VAL H    H -17.490   3.830  11.237 1.00 . B B . 629 VAL H    1 1 
        3  5825 2 2 44 VAL HA   H -15.592   5.511  12.536 1.00 . B B . 629 VAL HA   1 1 
        3  5826 2 2 44 VAL HB   H -18.610   5.568  12.382 1.00 . B B . 629 VAL HB   1 1 
        3  5827 2 2 44 VAL HG11 H -18.566   7.930  12.985 1.00 . B B . 629 VAL HG11 1 1 
        3  5828 2 2 44 VAL HG12 H -18.098   6.897  14.335 1.00 . B B . 629 VAL HG12 1 1 
        3  5829 2 2 44 VAL HG13 H -16.842   7.792  13.432 1.00 . B B . 629 VAL HG13 1 1 
        3  5830 2 2 44 VAL HG21 H -16.502   7.269  10.990 1.00 . B B . 629 VAL HG21 1 1 
        3  5831 2 2 44 VAL HG22 H -17.311   5.875  10.249 1.00 . B B . 629 VAL HG22 1 1 
        3  5832 2 2 44 VAL HG23 H -18.253   7.299  10.699 1.00 . B B . 629 VAL HG23 1 1 
        3  5833 2 2 44 VAL N    N -16.723   3.864  11.901 1.00 . B B . 629 VAL N    1 1 
        3  5834 2 2 44 VAL O    O -15.712   5.185  14.989 1.00 . B B . 629 VAL O    1 1 
        3  5835 2 2 45 ALA C    C -16.396   2.487  16.514 1.00 . B B . 630 ALA C    1 1 
        3  5836 2 2 45 ALA CA   C -17.572   3.382  16.082 1.00 . B B . 630 ALA CA   1 1 
        3  5837 2 2 45 ALA CB   C -18.917   2.668  16.265 1.00 . B B . 630 ALA CB   1 1 
        3  5838 2 2 45 ALA H    H -18.155   3.491  14.038 1.00 . B B . 630 ALA H    1 1 
        3  5839 2 2 45 ALA HA   H -17.568   4.261  16.730 1.00 . B B . 630 ALA HA   1 1 
        3  5840 2 2 45 ALA HB1  H -19.733   3.350  16.024 1.00 . B B . 630 ALA HB1  1 1 
        3  5841 2 2 45 ALA HB2  H -18.976   1.796  15.612 1.00 . B B . 630 ALA HB2  1 1 
        3  5842 2 2 45 ALA HB3  H -19.022   2.346  17.302 1.00 . B B . 630 ALA HB3  1 1 
        3  5843 2 2 45 ALA N    N -17.467   3.832  14.693 1.00 . B B . 630 ALA N    1 1 
        3  5844 2 2 45 ALA O    O -15.821   2.719  17.578 1.00 . B B . 630 ALA O    1 1 
        3  5845 2 2 46 TYR C    C -13.521   1.593  15.996 1.00 . B B . 631 TYR C    1 1 
        3  5846 2 2 46 TYR CA   C -14.777   0.707  15.950 1.00 . B B . 631 TYR CA   1 1 
        3  5847 2 2 46 TYR CB   C -14.658  -0.444  14.926 1.00 . B B . 631 TYR CB   1 1 
        3  5848 2 2 46 TYR CD1  C -12.274  -1.368  14.798 1.00 . B B . 631 TYR CD1  1 1 
        3  5849 2 2 46 TYR CD2  C -13.087   0.076  13.023 1.00 . B B . 631 TYR CD2  1 1 
        3  5850 2 2 46 TYR CE1  C -11.053  -1.485  14.123 1.00 . B B . 631 TYR CE1  1 1 
        3  5851 2 2 46 TYR CE2  C -11.852  -0.014  12.363 1.00 . B B . 631 TYR CE2  1 1 
        3  5852 2 2 46 TYR CG   C -13.309  -0.591  14.241 1.00 . B B . 631 TYR CG   1 1 
        3  5853 2 2 46 TYR CZ   C -10.835  -0.812  12.908 1.00 . B B . 631 TYR CZ   1 1 
        3  5854 2 2 46 TYR H    H -16.517   1.331  14.846 1.00 . B B . 631 TYR H    1 1 
        3  5855 2 2 46 TYR HA   H -14.873   0.253  16.938 1.00 . B B . 631 TYR HA   1 1 
        3  5856 2 2 46 TYR HB2  H -14.898  -1.381  15.428 1.00 . B B . 631 TYR HB2  1 1 
        3  5857 2 2 46 TYR HB3  H -15.410  -0.315  14.148 1.00 . B B . 631 TYR HB3  1 1 
        3  5858 2 2 46 TYR HD1  H -12.385  -1.894  15.732 1.00 . B B . 631 TYR HD1  1 1 
        3  5859 2 2 46 TYR HD2  H -13.869   0.661  12.583 1.00 . B B . 631 TYR HD2  1 1 
        3  5860 2 2 46 TYR HE1  H -10.303  -2.139  14.525 1.00 . B B . 631 TYR HE1  1 1 
        3  5861 2 2 46 TYR HE2  H -11.696   0.502  11.431 1.00 . B B . 631 TYR HE2  1 1 
        3  5862 2 2 46 TYR HH   H  -9.655  -0.471  11.411 1.00 . B B . 631 TYR HH   1 1 
        3  5863 2 2 46 TYR N    N -15.988   1.507  15.695 1.00 . B B . 631 TYR N    1 1 
        3  5864 2 2 46 TYR O    O -12.697   1.449  16.901 1.00 . B B . 631 TYR O    1 1 
        3  5865 2 2 46 TYR OH   O  -9.641  -0.906  12.277 1.00 . B B . 631 TYR OH   1 1 
        3  5866 2 2 47 ALA C    C -12.307   4.373  16.353 1.00 . B B . 632 ALA C    1 1 
        3  5867 2 2 47 ALA CA   C -12.307   3.522  15.077 1.00 . B B . 632 ALA CA   1 1 
        3  5868 2 2 47 ALA CB   C -12.381   4.381  13.813 1.00 . B B . 632 ALA CB   1 1 
        3  5869 2 2 47 ALA H    H -14.087   2.617  14.334 1.00 . B B . 632 ALA H    1 1 
        3  5870 2 2 47 ALA HA   H -11.366   2.969  15.051 1.00 . B B . 632 ALA HA   1 1 
        3  5871 2 2 47 ALA HB1  H -12.319   3.742  12.930 1.00 . B B . 632 ALA HB1  1 1 
        3  5872 2 2 47 ALA HB2  H -13.316   4.939  13.790 1.00 . B B . 632 ALA HB2  1 1 
        3  5873 2 2 47 ALA HB3  H -11.547   5.082  13.799 1.00 . B B . 632 ALA HB3  1 1 
        3  5874 2 2 47 ALA N    N -13.401   2.560  15.080 1.00 . B B . 632 ALA N    1 1 
        3  5875 2 2 47 ALA O    O -11.267   4.454  17.001 1.00 . B B . 632 ALA O    1 1 
        3  5876 2 2 48 LYS C    C -13.179   4.795  19.275 1.00 . B B . 633 LYS C    1 1 
        3  5877 2 2 48 LYS CA   C -13.566   5.656  18.065 1.00 . B B . 633 LYS CA   1 1 
        3  5878 2 2 48 LYS CB   C -14.989   6.210  18.245 1.00 . B B . 633 LYS CB   1 1 
        3  5879 2 2 48 LYS CD   C -16.660   7.968  17.515 1.00 . B B . 633 LYS CD   1 1 
        3  5880 2 2 48 LYS CE   C -16.854   9.229  16.664 1.00 . B B . 633 LYS CE   1 1 
        3  5881 2 2 48 LYS CG   C -15.218   7.462  17.390 1.00 . B B . 633 LYS CG   1 1 
        3  5882 2 2 48 LYS H    H -14.286   4.829  16.197 1.00 . B B . 633 LYS H    1 1 
        3  5883 2 2 48 LYS HA   H -12.865   6.493  18.059 1.00 . B B . 633 LYS HA   1 1 
        3  5884 2 2 48 LYS HB2  H -15.722   5.444  17.988 1.00 . B B . 633 LYS HB2  1 1 
        3  5885 2 2 48 LYS HB3  H -15.136   6.486  19.292 1.00 . B B . 633 LYS HB3  1 1 
        3  5886 2 2 48 LYS HD2  H -17.345   7.190  17.174 1.00 . B B . 633 LYS HD2  1 1 
        3  5887 2 2 48 LYS HD3  H -16.873   8.197  18.562 1.00 . B B . 633 LYS HD3  1 1 
        3  5888 2 2 48 LYS HE2  H -16.140   9.990  16.996 1.00 . B B . 633 LYS HE2  1 1 
        3  5889 2 2 48 LYS HE3  H -16.625   8.989  15.621 1.00 . B B . 633 LYS HE3  1 1 
        3  5890 2 2 48 LYS HG2  H -14.528   8.241  17.722 1.00 . B B . 633 LYS HG2  1 1 
        3  5891 2 2 48 LYS HG3  H -15.010   7.234  16.346 1.00 . B B . 633 LYS HG3  1 1 
        3  5892 2 2 48 LYS HZ1  H -18.362  10.584  16.203 1.00 . B B . 633 LYS HZ1  1 1 
        3  5893 2 2 48 LYS HZ2  H -18.921   9.074  16.467 1.00 . B B . 633 LYS HZ2  1 1 
        3  5894 2 2 48 LYS HZ3  H -18.463  10.011  17.725 1.00 . B B . 633 LYS HZ3  1 1 
        3  5895 2 2 48 LYS N    N -13.454   4.925  16.783 1.00 . B B . 633 LYS N    1 1 
        3  5896 2 2 48 LYS NZ   N -18.240   9.757  16.772 1.00 . B B . 633 LYS NZ   1 1 
        3  5897 2 2 48 LYS O    O -12.445   5.256  20.150 1.00 . B B . 633 LYS O    1 1 
        3  5898 2 2 49 LYS C    C -11.836   2.297  20.507 1.00 . B B . 634 LYS C    1 1 
        3  5899 2 2 49 LYS CA   C -13.340   2.569  20.378 1.00 . B B . 634 LYS CA   1 1 
        3  5900 2 2 49 LYS CB   C -14.148   1.279  20.138 1.00 . B B . 634 LYS CB   1 1 
        3  5901 2 2 49 LYS CD   C -14.819  -1.015  21.078 1.00 . B B . 634 LYS CD   1 1 
        3  5902 2 2 49 LYS CE   C -16.336  -0.779  21.036 1.00 . B B . 634 LYS CE   1 1 
        3  5903 2 2 49 LYS CG   C -14.027   0.283  21.306 1.00 . B B . 634 LYS CG   1 1 
        3  5904 2 2 49 LYS H    H -14.254   3.264  18.550 1.00 . B B . 634 LYS H    1 1 
        3  5905 2 2 49 LYS HA   H -13.661   2.998  21.329 1.00 . B B . 634 LYS HA   1 1 
        3  5906 2 2 49 LYS HB2  H -15.197   1.551  20.016 1.00 . B B . 634 LYS HB2  1 1 
        3  5907 2 2 49 LYS HB3  H -13.808   0.796  19.222 1.00 . B B . 634 LYS HB3  1 1 
        3  5908 2 2 49 LYS HD2  H -14.493  -1.477  20.144 1.00 . B B . 634 LYS HD2  1 1 
        3  5909 2 2 49 LYS HD3  H -14.590  -1.699  21.897 1.00 . B B . 634 LYS HD3  1 1 
        3  5910 2 2 49 LYS HE2  H -16.634  -0.255  21.949 1.00 . B B . 634 LYS HE2  1 1 
        3  5911 2 2 49 LYS HE3  H -16.574  -0.134  20.186 1.00 . B B . 634 LYS HE3  1 1 
        3  5912 2 2 49 LYS HG2  H -12.980   0.013  21.439 1.00 . B B . 634 LYS HG2  1 1 
        3  5913 2 2 49 LYS HG3  H -14.378   0.758  22.223 1.00 . B B . 634 LYS HG3  1 1 
        3  5914 2 2 49 LYS HZ1  H -16.897  -2.664  21.714 1.00 . B B . 634 LYS HZ1  1 1 
        3  5915 2 2 49 LYS HZ2  H -18.082  -1.898  20.897 1.00 . B B . 634 LYS HZ2  1 1 
        3  5916 2 2 49 LYS HZ3  H -16.833  -2.562  20.084 1.00 . B B . 634 LYS HZ3  1 1 
        3  5917 2 2 49 LYS N    N -13.635   3.539  19.307 1.00 . B B . 634 LYS N    1 1 
        3  5918 2 2 49 LYS NZ   N -17.083  -2.059  20.924 1.00 . B B . 634 LYS NZ   1 1 
        3  5919 2 2 49 LYS O    O -11.289   2.393  21.606 1.00 . B B . 634 LYS O    1 1 
        3  5920 2 2 50 VAL C    C  -8.887   3.025  19.576 1.00 . B B . 635 VAL C    1 1 
        3  5921 2 2 50 VAL CA   C  -9.704   1.739  19.388 1.00 . B B . 635 VAL CA   1 1 
        3  5922 2 2 50 VAL CB   C  -9.276   0.967  18.125 1.00 . B B . 635 VAL CB   1 1 
        3  5923 2 2 50 VAL CG1  C  -7.772   0.663  18.141 1.00 . B B . 635 VAL CG1  1 1 
        3  5924 2 2 50 VAL CG2  C  -9.994  -0.388  18.025 1.00 . B B . 635 VAL CG2  1 1 
        3  5925 2 2 50 VAL H    H -11.675   1.928  18.524 1.00 . B B . 635 VAL H    1 1 
        3  5926 2 2 50 VAL HA   H  -9.475   1.101  20.243 1.00 . B B . 635 VAL HA   1 1 
        3  5927 2 2 50 VAL HB   H  -9.511   1.558  17.239 1.00 . B B . 635 VAL HB   1 1 
        3  5928 2 2 50 VAL HG11 H  -7.198   1.584  18.038 1.00 . B B . 635 VAL HG11 1 1 
        3  5929 2 2 50 VAL HG12 H  -7.501   0.180  19.082 1.00 . B B . 635 VAL HG12 1 1 
        3  5930 2 2 50 VAL HG13 H  -7.510  -0.007  17.324 1.00 . B B . 635 VAL HG13 1 1 
        3  5931 2 2 50 VAL HG21 H  -9.753  -1.005  18.892 1.00 . B B . 635 VAL HG21 1 1 
        3  5932 2 2 50 VAL HG22 H -11.073  -0.250  17.983 1.00 . B B . 635 VAL HG22 1 1 
        3  5933 2 2 50 VAL HG23 H  -9.686  -0.909  17.119 1.00 . B B . 635 VAL HG23 1 1 
        3  5934 2 2 50 VAL N    N -11.156   2.004  19.395 1.00 . B B . 635 VAL N    1 1 
        3  5935 2 2 50 VAL O    O  -7.917   3.014  20.325 1.00 . B B . 635 VAL O    1 1 
        3  5936 2 2 51 GLU C    C  -8.633   5.836  20.711 1.00 . B B . 636 GLU C    1 1 
        3  5937 2 2 51 GLU CA   C  -8.666   5.475  19.215 1.00 . B B . 636 GLU CA   1 1 
        3  5938 2 2 51 GLU CB   C  -9.411   6.523  18.361 1.00 . B B . 636 GLU CB   1 1 
        3  5939 2 2 51 GLU CD   C  -9.016   8.858  19.449 1.00 . B B . 636 GLU CD   1 1 
        3  5940 2 2 51 GLU CG   C  -8.772   7.914  18.260 1.00 . B B . 636 GLU CG   1 1 
        3  5941 2 2 51 GLU H    H -10.092   4.123  18.369 1.00 . B B . 636 GLU H    1 1 
        3  5942 2 2 51 GLU HA   H  -7.632   5.428  18.869 1.00 . B B . 636 GLU HA   1 1 
        3  5943 2 2 51 GLU HB2  H  -9.434   6.143  17.339 1.00 . B B . 636 GLU HB2  1 1 
        3  5944 2 2 51 GLU HB3  H -10.443   6.613  18.695 1.00 . B B . 636 GLU HB3  1 1 
        3  5945 2 2 51 GLU HG2  H  -7.703   7.799  18.099 1.00 . B B . 636 GLU HG2  1 1 
        3  5946 2 2 51 GLU HG3  H  -9.167   8.394  17.363 1.00 . B B . 636 GLU HG3  1 1 
        3  5947 2 2 51 GLU N    N  -9.290   4.157  18.991 1.00 . B B . 636 GLU N    1 1 
        3  5948 2 2 51 GLU O    O  -7.593   6.255  21.227 1.00 . B B . 636 GLU O    1 1 
        3  5949 2 2 51 GLU OE1  O  -9.821   8.570  20.363 1.00 . B B . 636 GLU OE1  1 1 
        3  5950 2 2 51 GLU OE2  O  -8.399   9.944  19.469 1.00 . B B . 636 GLU OE2  1 1 
        3  5951 2 2 52 GLY C    C  -8.905   4.747  23.666 1.00 . B B . 637 GLY C    1 1 
        3  5952 2 2 52 GLY CA   C  -9.817   5.704  22.885 1.00 . B B . 637 GLY CA   1 1 
        3  5953 2 2 52 GLY H    H -10.559   5.261  20.934 1.00 . B B . 637 GLY H    1 1 
        3  5954 2 2 52 GLY HA2  H  -9.568   6.728  23.161 1.00 . B B . 637 GLY HA2  1 1 
        3  5955 2 2 52 GLY HA3  H -10.845   5.505  23.188 1.00 . B B . 637 GLY HA3  1 1 
        3  5956 2 2 52 GLY N    N  -9.728   5.562  21.432 1.00 . B B . 637 GLY N    1 1 
        3  5957 2 2 52 GLY O    O  -8.399   5.114  24.725 1.00 . B B . 637 GLY O    1 1 
        3  5958 2 2 53 ASP C    C  -6.255   2.972  23.582 1.00 . B B . 638 ASP C    1 1 
        3  5959 2 2 53 ASP CA   C  -7.730   2.578  23.777 1.00 . B B . 638 ASP CA   1 1 
        3  5960 2 2 53 ASP CB   C  -8.001   1.176  23.215 1.00 . B B . 638 ASP CB   1 1 
        3  5961 2 2 53 ASP CG   C  -7.270   0.093  24.026 1.00 . B B . 638 ASP CG   1 1 
        3  5962 2 2 53 ASP H    H  -9.010   3.319  22.233 1.00 . B B . 638 ASP H    1 1 
        3  5963 2 2 53 ASP HA   H  -7.931   2.556  24.850 1.00 . B B . 638 ASP HA   1 1 
        3  5964 2 2 53 ASP HB2  H  -9.075   0.977  23.248 1.00 . B B . 638 ASP HB2  1 1 
        3  5965 2 2 53 ASP HB3  H  -7.688   1.132  22.171 1.00 . B B . 638 ASP HB3  1 1 
        3  5966 2 2 53 ASP N    N  -8.639   3.544  23.148 1.00 . B B . 638 ASP N    1 1 
        3  5967 2 2 53 ASP O    O  -5.452   2.851  24.508 1.00 . B B . 638 ASP O    1 1 
        3  5968 2 2 53 ASP OD1  O  -7.708  -0.206  25.164 1.00 . B B . 638 ASP OD1  1 1 
        3  5969 2 2 53 ASP OD2  O  -6.275  -0.480  23.522 1.00 . B B . 638 ASP OD2  1 1 
        3  5970 2 2 54 MET C    C  -4.279   5.297  23.000 1.00 . B B . 639 MET C    1 1 
        3  5971 2 2 54 MET CA   C  -4.572   4.068  22.123 1.00 . B B . 639 MET CA   1 1 
        3  5972 2 2 54 MET CB   C  -4.473   4.432  20.630 1.00 . B B . 639 MET CB   1 1 
        3  5973 2 2 54 MET CE   C  -4.040   0.732  18.653 1.00 . B B . 639 MET CE   1 1 
        3  5974 2 2 54 MET CG   C  -4.657   3.227  19.694 1.00 . B B . 639 MET CG   1 1 
        3  5975 2 2 54 MET H    H  -6.625   3.602  21.702 1.00 . B B . 639 MET H    1 1 
        3  5976 2 2 54 MET HA   H  -3.818   3.312  22.348 1.00 . B B . 639 MET HA   1 1 
        3  5977 2 2 54 MET HB2  H  -5.238   5.172  20.395 1.00 . B B . 639 MET HB2  1 1 
        3  5978 2 2 54 MET HB3  H  -3.499   4.883  20.434 1.00 . B B . 639 MET HB3  1 1 
        3  5979 2 2 54 MET HE1  H  -4.191   1.172  17.668 1.00 . B B . 639 MET HE1  1 1 
        3  5980 2 2 54 MET HE2  H  -3.349  -0.108  18.571 1.00 . B B . 639 MET HE2  1 1 
        3  5981 2 2 54 MET HE3  H  -4.993   0.376  19.044 1.00 . B B . 639 MET HE3  1 1 
        3  5982 2 2 54 MET HG2  H  -5.592   2.731  19.934 1.00 . B B . 639 MET HG2  1 1 
        3  5983 2 2 54 MET HG3  H  -4.746   3.593  18.670 1.00 . B B . 639 MET HG3  1 1 
        3  5984 2 2 54 MET N    N  -5.905   3.520  22.414 1.00 . B B . 639 MET N    1 1 
        3  5985 2 2 54 MET O    O  -3.191   5.426  23.563 1.00 . B B . 639 MET O    1 1 
        3  5986 2 2 54 MET SD   S  -3.348   1.975  19.776 1.00 . B B . 639 MET SD   1 1 
        3  5987 2 2 55 TYR C    C  -5.109   6.908  25.561 1.00 . B B . 640 TYR C    1 1 
        3  5988 2 2 55 TYR CA   C  -5.258   7.315  24.085 1.00 . B B . 640 TYR CA   1 1 
        3  5989 2 2 55 TYR CB   C  -6.560   8.084  23.849 1.00 . B B . 640 TYR CB   1 1 
        3  5990 2 2 55 TYR CD1  C  -6.260  10.584  24.124 1.00 . B B . 640 TYR CD1  1 1 
        3  5991 2 2 55 TYR CD2  C  -7.427   9.347  25.872 1.00 . B B . 640 TYR CD2  1 1 
        3  5992 2 2 55 TYR CE1  C  -6.464  11.783  24.832 1.00 . B B . 640 TYR CE1  1 1 
        3  5993 2 2 55 TYR CE2  C  -7.639  10.547  26.580 1.00 . B B . 640 TYR CE2  1 1 
        3  5994 2 2 55 TYR CG   C  -6.736   9.365  24.644 1.00 . B B . 640 TYR CG   1 1 
        3  5995 2 2 55 TYR CZ   C  -7.157  11.770  26.060 1.00 . B B . 640 TYR CZ   1 1 
        3  5996 2 2 55 TYR H    H  -6.128   6.015  22.641 1.00 . B B . 640 TYR H    1 1 
        3  5997 2 2 55 TYR HA   H  -4.418   7.963  23.830 1.00 . B B . 640 TYR HA   1 1 
        3  5998 2 2 55 TYR HB2  H  -6.607   8.325  22.791 1.00 . B B . 640 TYR HB2  1 1 
        3  5999 2 2 55 TYR HB3  H  -7.400   7.422  24.053 1.00 . B B . 640 TYR HB3  1 1 
        3  6000 2 2 55 TYR HD1  H  -5.743  10.604  23.174 1.00 . B B . 640 TYR HD1  1 1 
        3  6001 2 2 55 TYR HD2  H  -7.802   8.413  26.271 1.00 . B B . 640 TYR HD2  1 1 
        3  6002 2 2 55 TYR HE1  H  -6.105  12.721  24.438 1.00 . B B . 640 TYR HE1  1 1 
        3  6003 2 2 55 TYR HE2  H  -8.174  10.535  27.519 1.00 . B B . 640 TYR HE2  1 1 
        3  6004 2 2 55 TYR HH   H  -7.909  12.809  27.524 1.00 . B B . 640 TYR HH   1 1 
        3  6005 2 2 55 TYR N    N  -5.279   6.166  23.175 1.00 . B B . 640 TYR N    1 1 
        3  6006 2 2 55 TYR O    O  -4.289   7.474  26.285 1.00 . B B . 640 TYR O    1 1 
        3  6007 2 2 55 TYR OH   O  -7.397  12.940  26.710 1.00 . B B . 640 TYR OH   1 1 
        3  6008 2 2 56 GLU C    C  -4.349   4.652  27.592 1.00 . B B . 641 GLU C    1 1 
        3  6009 2 2 56 GLU CA   C  -5.713   5.337  27.369 1.00 . B B . 641 GLU CA   1 1 
        3  6010 2 2 56 GLU CB   C  -6.882   4.372  27.642 1.00 . B B . 641 GLU CB   1 1 
        3  6011 2 2 56 GLU CD   C  -7.287   5.086  30.055 1.00 . B B . 641 GLU CD   1 1 
        3  6012 2 2 56 GLU CG   C  -7.006   3.912  29.103 1.00 . B B . 641 GLU CG   1 1 
        3  6013 2 2 56 GLU H    H  -6.561   5.497  25.406 1.00 . B B . 641 GLU H    1 1 
        3  6014 2 2 56 GLU HA   H  -5.781   6.164  28.073 1.00 . B B . 641 GLU HA   1 1 
        3  6015 2 2 56 GLU HB2  H  -7.815   4.864  27.370 1.00 . B B . 641 GLU HB2  1 1 
        3  6016 2 2 56 GLU HB3  H  -6.770   3.491  27.008 1.00 . B B . 641 GLU HB3  1 1 
        3  6017 2 2 56 GLU HG2  H  -7.826   3.193  29.168 1.00 . B B . 641 GLU HG2  1 1 
        3  6018 2 2 56 GLU HG3  H  -6.097   3.388  29.404 1.00 . B B . 641 GLU HG3  1 1 
        3  6019 2 2 56 GLU N    N  -5.851   5.892  26.015 1.00 . B B . 641 GLU N    1 1 
        3  6020 2 2 56 GLU O    O  -3.826   4.660  28.707 1.00 . B B . 641 GLU O    1 1 
        3  6021 2 2 56 GLU OE1  O  -8.462   5.490  30.203 1.00 . B B . 641 GLU OE1  1 1 
        3  6022 2 2 56 GLU OE2  O  -6.333   5.627  30.658 1.00 . B B . 641 GLU OE2  1 1 
        3  6023 2 2 57 SER C    C  -1.251   4.339  26.705 1.00 . B B . 642 SER C    1 1 
        3  6024 2 2 57 SER CA   C  -2.456   3.389  26.605 1.00 . B B . 642 SER CA   1 1 
        3  6025 2 2 57 SER CB   C  -2.307   2.495  25.366 1.00 . B B . 642 SER CB   1 1 
        3  6026 2 2 57 SER H    H  -4.241   4.128  25.650 1.00 . B B . 642 SER H    1 1 
        3  6027 2 2 57 SER HA   H  -2.453   2.745  27.485 1.00 . B B . 642 SER HA   1 1 
        3  6028 2 2 57 SER HB2  H  -3.181   1.848  25.285 1.00 . B B . 642 SER HB2  1 1 
        3  6029 2 2 57 SER HB3  H  -2.243   3.115  24.471 1.00 . B B . 642 SER HB3  1 1 
        3  6030 2 2 57 SER HG   H  -1.113   1.097  24.681 1.00 . B B . 642 SER HG   1 1 
        3  6031 2 2 57 SER N    N  -3.747   4.095  26.538 1.00 . B B . 642 SER N    1 1 
        3  6032 2 2 57 SER O    O  -0.305   4.076  27.454 1.00 . B B . 642 SER O    1 1 
        3  6033 2 2 57 SER OG   O  -1.149   1.681  25.464 1.00 . B B . 642 SER OG   1 1 
        3  6034 2 2 58 ALA C    C   0.309   7.115  27.037 1.00 . B B . 643 ALA C    1 1 
        3  6035 2 2 58 ALA CA   C  -0.137   6.341  25.780 1.00 . B B . 643 ALA CA   1 1 
        3  6036 2 2 58 ALA CB   C  -0.490   7.311  24.659 1.00 . B B . 643 ALA CB   1 1 
        3  6037 2 2 58 ALA H    H  -2.081   5.611  25.375 1.00 . B B . 643 ALA H    1 1 
        3  6038 2 2 58 ALA HA   H   0.704   5.735  25.440 1.00 . B B . 643 ALA HA   1 1 
        3  6039 2 2 58 ALA HB1  H  -1.341   7.921  24.954 1.00 . B B . 643 ALA HB1  1 1 
        3  6040 2 2 58 ALA HB2  H   0.363   7.956  24.461 1.00 . B B . 643 ALA HB2  1 1 
        3  6041 2 2 58 ALA HB3  H  -0.741   6.760  23.756 1.00 . B B . 643 ALA HB3  1 1 
        3  6042 2 2 58 ALA N    N  -1.277   5.450  25.965 1.00 . B B . 643 ALA N    1 1 
        3  6043 2 2 58 ALA O    O  -0.489   7.712  27.764 1.00 . B B . 643 ALA O    1 1 
        3  6044 2 2 59 ASN C    C   2.451   9.451  27.913 1.00 . B B . 644 ASN C    1 1 
        3  6045 2 2 59 ASN CA   C   2.315   7.951  28.265 1.00 . B B . 644 ASN CA   1 1 
        3  6046 2 2 59 ASN CB   C   3.708   7.332  28.492 1.00 . B B . 644 ASN CB   1 1 
        3  6047 2 2 59 ASN CG   C   3.647   5.912  29.034 1.00 . B B . 644 ASN CG   1 1 
        3  6048 2 2 59 ASN H    H   2.200   6.631  26.586 1.00 . B B . 644 ASN H    1 1 
        3  6049 2 2 59 ASN HA   H   1.749   7.887  29.196 1.00 . B B . 644 ASN HA   1 1 
        3  6050 2 2 59 ASN HB2  H   4.273   7.340  27.559 1.00 . B B . 644 ASN HB2  1 1 
        3  6051 2 2 59 ASN HB3  H   4.255   7.938  29.214 1.00 . B B . 644 ASN HB3  1 1 
        3  6052 2 2 59 ASN HD21 H   3.655   5.127  27.174 1.00 . B B . 644 ASN HD21 1 1 
        3  6053 2 2 59 ASN HD22 H   3.603   3.974  28.516 1.00 . B B . 644 ASN HD22 1 1 
        3  6054 2 2 59 ASN N    N   1.626   7.171  27.230 1.00 . B B . 644 ASN N    1 1 
        3  6055 2 2 59 ASN ND2  N   3.666   4.919  28.176 1.00 . B B . 644 ASN ND2  1 1 
        3  6056 2 2 59 ASN O    O   2.755  10.260  28.792 1.00 . B B . 644 ASN O    1 1 
        3  6057 2 2 59 ASN OD1  O   3.587   5.682  30.235 1.00 . B B . 644 ASN OD1  1 1 
        3  6058 2 2 60 SER C    C   1.385  11.405  24.919 1.00 . B B . 645 SER C    1 1 
        3  6059 2 2 60 SER CA   C   2.285  11.210  26.146 1.00 . B B . 645 SER CA   1 1 
        3  6060 2 2 60 SER CB   C   3.730  11.591  25.787 1.00 . B B . 645 SER CB   1 1 
        3  6061 2 2 60 SER H    H   1.987   9.116  25.977 1.00 . B B . 645 SER H    1 1 
        3  6062 2 2 60 SER HA   H   1.943  11.889  26.927 1.00 . B B . 645 SER HA   1 1 
        3  6063 2 2 60 SER HB2  H   3.787  12.668  25.622 1.00 . B B . 645 SER HB2  1 1 
        3  6064 2 2 60 SER HB3  H   4.388  11.337  26.620 1.00 . B B . 645 SER HB3  1 1 
        3  6065 2 2 60 SER HG   H   5.127  11.060  24.523 1.00 . B B . 645 SER HG   1 1 
        3  6066 2 2 60 SER N    N   2.230   9.829  26.649 1.00 . B B . 645 SER N    1 1 
        3  6067 2 2 60 SER O    O   0.999  10.434  24.258 1.00 . B B . 645 SER O    1 1 
        3  6068 2 2 60 SER OG   O   4.165  10.922  24.612 1.00 . B B . 645 SER OG   1 1 
        3  6069 2 2 61 ARG C    C   1.003  12.494  22.074 1.00 . B B . 646 ARG C    1 1 
        3  6070 2 2 61 ARG CA   C   0.327  13.008  23.349 1.00 . B B . 646 ARG CA   1 1 
        3  6071 2 2 61 ARG CB   C   0.137  14.531  23.275 1.00 . B B . 646 ARG CB   1 1 
        3  6072 2 2 61 ARG CD   C  -0.646  16.316  21.630 1.00 . B B . 646 ARG CD   1 1 
        3  6073 2 2 61 ARG CG   C  -0.913  14.930  22.219 1.00 . B B . 646 ARG CG   1 1 
        3  6074 2 2 61 ARG CZ   C   0.955  17.257  19.964 1.00 . B B . 646 ARG CZ   1 1 
        3  6075 2 2 61 ARG H    H   1.414  13.415  25.158 1.00 . B B . 646 ARG H    1 1 
        3  6076 2 2 61 ARG HA   H  -0.650  12.527  23.405 1.00 . B B . 646 ARG HA   1 1 
        3  6077 2 2 61 ARG HB2  H  -0.188  14.916  24.242 1.00 . B B . 646 ARG HB2  1 1 
        3  6078 2 2 61 ARG HB3  H   1.101  14.991  23.050 1.00 . B B . 646 ARG HB3  1 1 
        3  6079 2 2 61 ARG HD2  H  -1.501  16.591  21.008 1.00 . B B . 646 ARG HD2  1 1 
        3  6080 2 2 61 ARG HD3  H  -0.554  17.040  22.438 1.00 . B B . 646 ARG HD3  1 1 
        3  6081 2 2 61 ARG HE   H   1.223  15.549  20.904 1.00 . B B . 646 ARG HE   1 1 
        3  6082 2 2 61 ARG HG2  H  -0.933  14.220  21.394 1.00 . B B . 646 ARG HG2  1 1 
        3  6083 2 2 61 ARG HG3  H  -1.895  14.921  22.688 1.00 . B B . 646 ARG HG3  1 1 
        3  6084 2 2 61 ARG HH11 H  -0.586  18.513  20.244 1.00 . B B . 646 ARG HH11 1 1 
        3  6085 2 2 61 ARG HH12 H   0.654  18.989  19.068 1.00 . B B . 646 ARG HH12 1 1 
        3  6086 2 2 61 ARG HH21 H   2.674  16.343  19.480 1.00 . B B . 646 ARG HH21 1 1 
        3  6087 2 2 61 ARG HH22 H   2.288  17.865  18.627 1.00 . B B . 646 ARG HH22 1 1 
        3  6088 2 2 61 ARG N    N   1.090  12.664  24.563 1.00 . B B . 646 ARG N    1 1 
        3  6089 2 2 61 ARG NE   N   0.583  16.324  20.813 1.00 . B B . 646 ARG NE   1 1 
        3  6090 2 2 61 ARG NH1  N   0.264  18.332  19.738 1.00 . B B . 646 ARG NH1  1 1 
        3  6091 2 2 61 ARG NH2  N   2.057  17.136  19.297 1.00 . B B . 646 ARG NH2  1 1 
        3  6092 2 2 61 ARG O    O   0.340  11.986  21.174 1.00 . B B . 646 ARG O    1 1 
        3  6093 2 2 62 ASP C    C   3.170  10.668  20.714 1.00 . B B . 647 ASP C    1 1 
        3  6094 2 2 62 ASP CA   C   3.096  12.200  20.831 1.00 . B B . 647 ASP CA   1 1 
        3  6095 2 2 62 ASP CB   C   4.488  12.838  20.896 1.00 . B B . 647 ASP CB   1 1 
        3  6096 2 2 62 ASP CG   C   4.452  14.377  20.789 1.00 . B B . 647 ASP CG   1 1 
        3  6097 2 2 62 ASP H    H   2.820  13.028  22.775 1.00 . B B . 647 ASP H    1 1 
        3  6098 2 2 62 ASP HA   H   2.604  12.564  19.928 1.00 . B B . 647 ASP HA   1 1 
        3  6099 2 2 62 ASP HB2  H   4.972  12.541  21.829 1.00 . B B . 647 ASP HB2  1 1 
        3  6100 2 2 62 ASP HB3  H   5.082  12.449  20.072 1.00 . B B . 647 ASP HB3  1 1 
        3  6101 2 2 62 ASP N    N   2.324  12.623  21.997 1.00 . B B . 647 ASP N    1 1 
        3  6102 2 2 62 ASP O    O   3.143  10.139  19.602 1.00 . B B . 647 ASP O    1 1 
        3  6103 2 2 62 ASP OD1  O   3.526  14.937  20.150 1.00 . B B . 647 ASP OD1  1 1 
        3  6104 2 2 62 ASP OD2  O   5.360  15.034  21.349 1.00 . B B . 647 ASP OD2  1 1 
        3  6105 2 2 63 GLU C    C   1.613   8.050  21.400 1.00 . B B . 648 GLU C    1 1 
        3  6106 2 2 63 GLU CA   C   3.029   8.476  21.828 1.00 . B B . 648 GLU CA   1 1 
        3  6107 2 2 63 GLU CB   C   3.409   7.896  23.200 1.00 . B B . 648 GLU CB   1 1 
        3  6108 2 2 63 GLU CD   C   4.024   5.797  24.474 1.00 . B B . 648 GLU CD   1 1 
        3  6109 2 2 63 GLU CG   C   3.388   6.362  23.194 1.00 . B B . 648 GLU CG   1 1 
        3  6110 2 2 63 GLU H    H   3.232  10.409  22.732 1.00 . B B . 648 GLU H    1 1 
        3  6111 2 2 63 GLU HA   H   3.724   8.065  21.095 1.00 . B B . 648 GLU HA   1 1 
        3  6112 2 2 63 GLU HB2  H   4.419   8.226  23.446 1.00 . B B . 648 GLU HB2  1 1 
        3  6113 2 2 63 GLU HB3  H   2.727   8.265  23.965 1.00 . B B . 648 GLU HB3  1 1 
        3  6114 2 2 63 GLU HG2  H   2.353   6.017  23.114 1.00 . B B . 648 GLU HG2  1 1 
        3  6115 2 2 63 GLU HG3  H   3.931   5.998  22.319 1.00 . B B . 648 GLU HG3  1 1 
        3  6116 2 2 63 GLU N    N   3.181   9.937  21.835 1.00 . B B . 648 GLU N    1 1 
        3  6117 2 2 63 GLU O    O   1.477   7.115  20.618 1.00 . B B . 648 GLU O    1 1 
        3  6118 2 2 63 GLU OE1  O   3.323   5.716  25.509 1.00 . B B . 648 GLU OE1  1 1 
        3  6119 2 2 63 GLU OE2  O   5.224   5.429  24.455 1.00 . B B . 648 GLU OE2  1 1 
        3  6120 2 2 64 TYR C    C  -0.913   8.726  19.840 1.00 . B B . 649 TYR C    1 1 
        3  6121 2 2 64 TYR CA   C  -0.814   8.556  21.363 1.00 . B B . 649 TYR CA   1 1 
        3  6122 2 2 64 TYR CB   C  -1.761   9.480  22.152 1.00 . B B . 649 TYR CB   1 1 
        3  6123 2 2 64 TYR CD1  C  -4.078   9.176  21.153 1.00 . B B . 649 TYR CD1  1 1 
        3  6124 2 2 64 TYR CD2  C  -3.022  11.372  21.049 1.00 . B B . 649 TYR CD2  1 1 
        3  6125 2 2 64 TYR CE1  C  -5.234   9.708  20.549 1.00 . B B . 649 TYR CE1  1 1 
        3  6126 2 2 64 TYR CE2  C  -4.166  11.900  20.427 1.00 . B B . 649 TYR CE2  1 1 
        3  6127 2 2 64 TYR CG   C  -2.977  10.014  21.419 1.00 . B B . 649 TYR CG   1 1 
        3  6128 2 2 64 TYR CZ   C  -5.284  11.074  20.190 1.00 . B B . 649 TYR CZ   1 1 
        3  6129 2 2 64 TYR H    H   0.734   9.501  22.506 1.00 . B B . 649 TYR H    1 1 
        3  6130 2 2 64 TYR HA   H  -1.107   7.527  21.574 1.00 . B B . 649 TYR HA   1 1 
        3  6131 2 2 64 TYR HB2  H  -2.113   8.935  23.024 1.00 . B B . 649 TYR HB2  1 1 
        3  6132 2 2 64 TYR HB3  H  -1.198  10.332  22.530 1.00 . B B . 649 TYR HB3  1 1 
        3  6133 2 2 64 TYR HD1  H  -4.043   8.131  21.424 1.00 . B B . 649 TYR HD1  1 1 
        3  6134 2 2 64 TYR HD2  H  -2.179  12.018  21.248 1.00 . B B . 649 TYR HD2  1 1 
        3  6135 2 2 64 TYR HE1  H  -6.087   9.073  20.361 1.00 . B B . 649 TYR HE1  1 1 
        3  6136 2 2 64 TYR HE2  H  -4.196  12.940  20.140 1.00 . B B . 649 TYR HE2  1 1 
        3  6137 2 2 64 TYR HH   H  -7.121  10.947  19.545 1.00 . B B . 649 TYR HH   1 1 
        3  6138 2 2 64 TYR N    N   0.565   8.759  21.836 1.00 . B B . 649 TYR N    1 1 
        3  6139 2 2 64 TYR O    O  -1.341   7.800  19.151 1.00 . B B . 649 TYR O    1 1 
        3  6140 2 2 64 TYR OH   O  -6.400  11.611  19.631 1.00 . B B . 649 TYR OH   1 1 
        3  6141 2 2 65 TYR C    C   0.503   8.911  17.144 1.00 . B B . 650 TYR C    1 1 
        3  6142 2 2 65 TYR CA   C  -0.258  10.045  17.847 1.00 . B B . 650 TYR CA   1 1 
        3  6143 2 2 65 TYR CB   C   0.493  11.364  17.594 1.00 . B B . 650 TYR CB   1 1 
        3  6144 2 2 65 TYR CD1  C  -1.166  12.406  16.011 1.00 . B B . 650 TYR CD1  1 1 
        3  6145 2 2 65 TYR CD2  C  -0.304  13.746  17.864 1.00 . B B . 650 TYR CD2  1 1 
        3  6146 2 2 65 TYR CE1  C  -1.884  13.517  15.542 1.00 . B B . 650 TYR CE1  1 1 
        3  6147 2 2 65 TYR CE2  C  -1.005  14.868  17.383 1.00 . B B . 650 TYR CE2  1 1 
        3  6148 2 2 65 TYR CG   C  -0.372  12.524  17.168 1.00 . B B . 650 TYR CG   1 1 
        3  6149 2 2 65 TYR CZ   C  -1.779  14.759  16.207 1.00 . B B . 650 TYR CZ   1 1 
        3  6150 2 2 65 TYR H    H  -0.158  10.594  19.924 1.00 . B B . 650 TYR H    1 1 
        3  6151 2 2 65 TYR HA   H  -1.251  10.086  17.391 1.00 . B B . 650 TYR HA   1 1 
        3  6152 2 2 65 TYR HB2  H   1.068  11.636  18.477 1.00 . B B . 650 TYR HB2  1 1 
        3  6153 2 2 65 TYR HB3  H   1.219  11.217  16.792 1.00 . B B . 650 TYR HB3  1 1 
        3  6154 2 2 65 TYR HD1  H  -1.201  11.471  15.465 1.00 . B B . 650 TYR HD1  1 1 
        3  6155 2 2 65 TYR HD2  H   0.316  13.829  18.748 1.00 . B B . 650 TYR HD2  1 1 
        3  6156 2 2 65 TYR HE1  H  -2.475  13.434  14.644 1.00 . B B . 650 TYR HE1  1 1 
        3  6157 2 2 65 TYR HE2  H  -0.928  15.816  17.894 1.00 . B B . 650 TYR HE2  1 1 
        3  6158 2 2 65 TYR HH   H  -2.255  16.631  16.262 1.00 . B B . 650 TYR HH   1 1 
        3  6159 2 2 65 TYR N    N  -0.416   9.841  19.294 1.00 . B B . 650 TYR N    1 1 
        3  6160 2 2 65 TYR O    O   0.047   8.409  16.116 1.00 . B B . 650 TYR O    1 1 
        3  6161 2 2 65 TYR OH   O  -2.391  15.859  15.698 1.00 . B B . 650 TYR OH   1 1 
        3  6162 2 2 66 HIS C    C   1.712   6.074  17.101 1.00 . B B . 651 HIS C    1 1 
        3  6163 2 2 66 HIS CA   C   2.463   7.418  17.109 1.00 . B B . 651 HIS CA   1 1 
        3  6164 2 2 66 HIS CB   C   3.791   7.324  17.874 1.00 . B B . 651 HIS CB   1 1 
        3  6165 2 2 66 HIS CD2  C   5.018   5.067  17.873 1.00 . B B . 651 HIS CD2  1 1 
        3  6166 2 2 66 HIS CE1  C   6.202   5.265  16.029 1.00 . B B . 651 HIS CE1  1 1 
        3  6167 2 2 66 HIS CG   C   4.737   6.288  17.320 1.00 . B B . 651 HIS CG   1 1 
        3  6168 2 2 66 HIS H    H   2.011   8.993  18.492 1.00 . B B . 651 HIS H    1 1 
        3  6169 2 2 66 HIS HA   H   2.691   7.667  16.072 1.00 . B B . 651 HIS HA   1 1 
        3  6170 2 2 66 HIS HB2  H   4.290   8.293  17.837 1.00 . B B . 651 HIS HB2  1 1 
        3  6171 2 2 66 HIS HB3  H   3.589   7.090  18.919 1.00 . B B . 651 HIS HB3  1 1 
        3  6172 2 2 66 HIS HD1  H   5.517   7.186  15.538 1.00 . B B . 651 HIS HD1  1 1 
        3  6173 2 2 66 HIS HD2  H   4.595   4.675  18.790 1.00 . B B . 651 HIS HD2  1 1 
        3  6174 2 2 66 HIS HE1  H   6.889   5.066  15.212 1.00 . B B . 651 HIS HE1  1 1 
        3  6175 2 2 66 HIS N    N   1.657   8.501  17.678 1.00 . B B . 651 HIS N    1 1 
        3  6176 2 2 66 HIS ND1  N   5.487   6.394  16.170 1.00 . B B . 651 HIS ND1  1 1 
        3  6177 2 2 66 HIS NE2  N   5.953   4.422  17.049 1.00 . B B . 651 HIS NE2  1 1 
        3  6178 2 2 66 HIS O    O   1.764   5.352  16.107 1.00 . B B . 651 HIS O    1 1 
        3  6179 2 2 67 LEU C    C  -1.075   4.621  17.250 1.00 . B B . 652 LEU C    1 1 
        3  6180 2 2 67 LEU CA   C   0.100   4.573  18.244 1.00 . B B . 652 LEU CA   1 1 
        3  6181 2 2 67 LEU CB   C  -0.400   4.422  19.692 1.00 . B B . 652 LEU CB   1 1 
        3  6182 2 2 67 LEU CD1  C   0.124   4.062  22.117 1.00 . B B . 652 LEU CD1  1 1 
        3  6183 2 2 67 LEU CD2  C   1.025   2.454  20.466 1.00 . B B . 652 LEU CD2  1 1 
        3  6184 2 2 67 LEU CG   C   0.661   3.924  20.691 1.00 . B B . 652 LEU CG   1 1 
        3  6185 2 2 67 LEU H    H   0.980   6.386  18.958 1.00 . B B . 652 LEU H    1 1 
        3  6186 2 2 67 LEU HA   H   0.690   3.695  17.981 1.00 . B B . 652 LEU HA   1 1 
        3  6187 2 2 67 LEU HB2  H  -0.789   5.382  20.031 1.00 . B B . 652 LEU HB2  1 1 
        3  6188 2 2 67 LEU HB3  H  -1.228   3.719  19.701 1.00 . B B . 652 LEU HB3  1 1 
        3  6189 2 2 67 LEU HD11 H  -0.099   5.108  22.314 1.00 . B B . 652 LEU HD11 1 1 
        3  6190 2 2 67 LEU HD12 H  -0.783   3.471  22.238 1.00 . B B . 652 LEU HD12 1 1 
        3  6191 2 2 67 LEU HD13 H   0.876   3.726  22.831 1.00 . B B . 652 LEU HD13 1 1 
        3  6192 2 2 67 LEU HD21 H   1.732   2.131  21.230 1.00 . B B . 652 LEU HD21 1 1 
        3  6193 2 2 67 LEU HD22 H   0.131   1.833  20.519 1.00 . B B . 652 LEU HD22 1 1 
        3  6194 2 2 67 LEU HD23 H   1.494   2.327  19.492 1.00 . B B . 652 LEU HD23 1 1 
        3  6195 2 2 67 LEU HG   H   1.568   4.519  20.603 1.00 . B B . 652 LEU HG   1 1 
        3  6196 2 2 67 LEU N    N   0.961   5.758  18.160 1.00 . B B . 652 LEU N    1 1 
        3  6197 2 2 67 LEU O    O  -1.345   3.619  16.583 1.00 . B B . 652 LEU O    1 1 
        3  6198 2 2 68 LEU C    C  -2.149   5.742  14.634 1.00 . B B . 653 LEU C    1 1 
        3  6199 2 2 68 LEU CA   C  -2.741   5.980  16.031 1.00 . B B . 653 LEU CA   1 1 
        3  6200 2 2 68 LEU CB   C  -3.343   7.401  16.088 1.00 . B B . 653 LEU CB   1 1 
        3  6201 2 2 68 LEU CD1  C  -4.980   9.069  16.970 1.00 . B B . 653 LEU CD1  1 1 
        3  6202 2 2 68 LEU CD2  C  -5.184   6.708  17.734 1.00 . B B . 653 LEU CD2  1 1 
        3  6203 2 2 68 LEU CG   C  -4.202   7.795  17.305 1.00 . B B . 653 LEU CG   1 1 
        3  6204 2 2 68 LEU H    H  -1.490   6.562  17.683 1.00 . B B . 653 LEU H    1 1 
        3  6205 2 2 68 LEU HA   H  -3.538   5.247  16.157 1.00 . B B . 653 LEU HA   1 1 
        3  6206 2 2 68 LEU HB2  H  -2.542   8.133  15.995 1.00 . B B . 653 LEU HB2  1 1 
        3  6207 2 2 68 LEU HB3  H  -3.967   7.507  15.205 1.00 . B B . 653 LEU HB3  1 1 
        3  6208 2 2 68 LEU HD11 H  -4.281   9.875  16.752 1.00 . B B . 653 LEU HD11 1 1 
        3  6209 2 2 68 LEU HD12 H  -5.625   8.908  16.108 1.00 . B B . 653 LEU HD12 1 1 
        3  6210 2 2 68 LEU HD13 H  -5.596   9.361  17.818 1.00 . B B . 653 LEU HD13 1 1 
        3  6211 2 2 68 LEU HD21 H  -4.643   5.800  17.985 1.00 . B B . 653 LEU HD21 1 1 
        3  6212 2 2 68 LEU HD22 H  -5.707   7.039  18.629 1.00 . B B . 653 LEU HD22 1 1 
        3  6213 2 2 68 LEU HD23 H  -5.896   6.506  16.934 1.00 . B B . 653 LEU HD23 1 1 
        3  6214 2 2 68 LEU HG   H  -3.559   8.019  18.148 1.00 . B B . 653 LEU HG   1 1 
        3  6215 2 2 68 LEU N    N  -1.733   5.779  17.083 1.00 . B B . 653 LEU N    1 1 
        3  6216 2 2 68 LEU O    O  -2.720   5.009  13.825 1.00 . B B . 653 LEU O    1 1 
        3  6217 2 2 69 ALA C    C   0.244   4.816  12.787 1.00 . B B . 654 ALA C    1 1 
        3  6218 2 2 69 ALA CA   C  -0.341   6.219  13.049 1.00 . B B . 654 ALA CA   1 1 
        3  6219 2 2 69 ALA CB   C   0.726   7.319  12.964 1.00 . B B . 654 ALA CB   1 1 
        3  6220 2 2 69 ALA H    H  -0.575   6.948  15.042 1.00 . B B . 654 ALA H    1 1 
        3  6221 2 2 69 ALA HA   H  -1.107   6.389  12.283 1.00 . B B . 654 ALA HA   1 1 
        3  6222 2 2 69 ALA HB1  H   1.506   7.145  13.707 1.00 . B B . 654 ALA HB1  1 1 
        3  6223 2 2 69 ALA HB2  H   1.169   7.315  11.972 1.00 . B B . 654 ALA HB2  1 1 
        3  6224 2 2 69 ALA HB3  H   0.280   8.301  13.143 1.00 . B B . 654 ALA HB3  1 1 
        3  6225 2 2 69 ALA N    N  -0.990   6.334  14.349 1.00 . B B . 654 ALA N    1 1 
        3  6226 2 2 69 ALA O    O   0.246   4.361  11.644 1.00 . B B . 654 ALA O    1 1 
        3  6227 2 2 70 GLU C    C  -0.144   1.792  13.333 1.00 . B B . 655 GLU C    1 1 
        3  6228 2 2 70 GLU CA   C   1.054   2.672  13.721 1.00 . B B . 655 GLU CA   1 1 
        3  6229 2 2 70 GLU CB   C   1.705   2.201  15.033 1.00 . B B . 655 GLU CB   1 1 
        3  6230 2 2 70 GLU CD   C   3.027   0.356  16.182 1.00 . B B . 655 GLU CD   1 1 
        3  6231 2 2 70 GLU CG   C   2.202   0.752  14.942 1.00 . B B . 655 GLU CG   1 1 
        3  6232 2 2 70 GLU H    H   0.742   4.535  14.731 1.00 . B B . 655 GLU H    1 1 
        3  6233 2 2 70 GLU HA   H   1.797   2.574  12.928 1.00 . B B . 655 GLU HA   1 1 
        3  6234 2 2 70 GLU HB2  H   2.560   2.844  15.250 1.00 . B B . 655 GLU HB2  1 1 
        3  6235 2 2 70 GLU HB3  H   0.989   2.286  15.851 1.00 . B B . 655 GLU HB3  1 1 
        3  6236 2 2 70 GLU HG2  H   1.346   0.080  14.845 1.00 . B B . 655 GLU HG2  1 1 
        3  6237 2 2 70 GLU HG3  H   2.812   0.645  14.040 1.00 . B B . 655 GLU HG3  1 1 
        3  6238 2 2 70 GLU N    N   0.672   4.087  13.823 1.00 . B B . 655 GLU N    1 1 
        3  6239 2 2 70 GLU O    O  -0.015   0.971  12.427 1.00 . B B . 655 GLU O    1 1 
        3  6240 2 2 70 GLU OE1  O   2.434   0.137  17.267 1.00 . B B . 655 GLU OE1  1 1 
        3  6241 2 2 70 GLU OE2  O   4.272   0.232  16.075 1.00 . B B . 655 GLU OE2  1 1 
        3  6242 2 2 71 LYS C    C  -2.949   1.710  12.050 1.00 . B B . 656 LYS C    1 1 
        3  6243 2 2 71 LYS CA   C  -2.598   1.382  13.510 1.00 . B B . 656 LYS CA   1 1 
        3  6244 2 2 71 LYS CB   C  -3.703   1.803  14.501 1.00 . B B . 656 LYS CB   1 1 
        3  6245 2 2 71 LYS CD   C  -6.151   1.857  15.116 1.00 . B B . 656 LYS CD   1 1 
        3  6246 2 2 71 LYS CE   C  -7.614   1.740  14.654 1.00 . B B . 656 LYS CE   1 1 
        3  6247 2 2 71 LYS CG   C  -5.143   1.684  13.970 1.00 . B B . 656 LYS CG   1 1 
        3  6248 2 2 71 LYS H    H  -1.353   2.680  14.693 1.00 . B B . 656 LYS H    1 1 
        3  6249 2 2 71 LYS HA   H  -2.489   0.292  13.558 1.00 . B B . 656 LYS HA   1 1 
        3  6250 2 2 71 LYS HB2  H  -3.595   1.184  15.393 1.00 . B B . 656 LYS HB2  1 1 
        3  6251 2 2 71 LYS HB3  H  -3.551   2.837  14.808 1.00 . B B . 656 LYS HB3  1 1 
        3  6252 2 2 71 LYS HD2  H  -5.942   1.120  15.892 1.00 . B B . 656 LYS HD2  1 1 
        3  6253 2 2 71 LYS HD3  H  -6.008   2.849  15.551 1.00 . B B . 656 LYS HD3  1 1 
        3  6254 2 2 71 LYS HE2  H  -8.260   2.098  15.461 1.00 . B B . 656 LYS HE2  1 1 
        3  6255 2 2 71 LYS HE3  H  -7.764   2.406  13.798 1.00 . B B . 656 LYS HE3  1 1 
        3  6256 2 2 71 LYS HG2  H  -5.320   2.459  13.224 1.00 . B B . 656 LYS HG2  1 1 
        3  6257 2 2 71 LYS HG3  H  -5.281   0.713  13.499 1.00 . B B . 656 LYS HG3  1 1 
        3  6258 2 2 71 LYS HZ1  H  -7.439  -0.016  13.530 1.00 . B B . 656 LYS HZ1  1 1 
        3  6259 2 2 71 LYS HZ2  H  -7.925  -0.304  15.057 1.00 . B B . 656 LYS HZ2  1 1 
        3  6260 2 2 71 LYS HZ3  H  -8.958   0.300  13.958 1.00 . B B . 656 LYS HZ3  1 1 
        3  6261 2 2 71 LYS N    N  -1.325   2.005  13.933 1.00 . B B . 656 LYS N    1 1 
        3  6262 2 2 71 LYS NZ   N  -8.000   0.349  14.288 1.00 . B B . 656 LYS NZ   1 1 
        3  6263 2 2 71 LYS O    O  -3.412   0.833  11.319 1.00 . B B . 656 LYS O    1 1 
        3  6264 2 2 72 ILE C    C  -1.916   2.621   9.251 1.00 . B B . 657 ILE C    1 1 
        3  6265 2 2 72 ILE CA   C  -2.891   3.331  10.196 1.00 . B B . 657 ILE CA   1 1 
        3  6266 2 2 72 ILE CB   C  -2.874   4.875  10.068 1.00 . B B . 657 ILE CB   1 1 
        3  6267 2 2 72 ILE CD1  C  -5.439   4.879  10.095 1.00 . B B . 657 ILE CD1  1 1 
        3  6268 2 2 72 ILE CG1  C  -4.162   5.466  10.692 1.00 . B B . 657 ILE CG1  1 1 
        3  6269 2 2 72 ILE CG2  C  -2.697   5.361   8.618 1.00 . B B . 657 ILE CG2  1 1 
        3  6270 2 2 72 ILE H    H  -2.386   3.631  12.270 1.00 . B B . 657 ILE H    1 1 
        3  6271 2 2 72 ILE HA   H  -3.869   2.966   9.885 1.00 . B B . 657 ILE HA   1 1 
        3  6272 2 2 72 ILE HB   H  -2.021   5.258  10.621 1.00 . B B . 657 ILE HB   1 1 
        3  6273 2 2 72 ILE HD11 H  -6.212   5.636  10.114 1.00 . B B . 657 ILE HD11 1 1 
        3  6274 2 2 72 ILE HD12 H  -5.293   4.575   9.063 1.00 . B B . 657 ILE HD12 1 1 
        3  6275 2 2 72 ILE HD13 H  -5.745   4.019  10.688 1.00 . B B . 657 ILE HD13 1 1 
        3  6276 2 2 72 ILE HG12 H  -4.174   5.267  11.762 1.00 . B B . 657 ILE HG12 1 1 
        3  6277 2 2 72 ILE HG13 H  -4.200   6.550  10.585 1.00 . B B . 657 ILE HG13 1 1 
        3  6278 2 2 72 ILE HG21 H  -3.406   4.875   7.948 1.00 . B B . 657 ILE HG21 1 1 
        3  6279 2 2 72 ILE HG22 H  -2.837   6.443   8.569 1.00 . B B . 657 ILE HG22 1 1 
        3  6280 2 2 72 ILE HG23 H  -1.687   5.139   8.278 1.00 . B B . 657 ILE HG23 1 1 
        3  6281 2 2 72 ILE N    N  -2.698   2.939  11.600 1.00 . B B . 657 ILE N    1 1 
        3  6282 2 2 72 ILE O    O  -2.356   2.071   8.244 1.00 . B B . 657 ILE O    1 1 
        3  6283 2 2 73 TYR C    C  -0.006   0.279   8.763 1.00 . B B . 658 TYR C    1 1 
        3  6284 2 2 73 TYR CA   C   0.361   1.772   8.823 1.00 . B B . 658 TYR CA   1 1 
        3  6285 2 2 73 TYR CB   C   1.745   2.007   9.444 1.00 . B B . 658 TYR CB   1 1 
        3  6286 2 2 73 TYR CD1  C   3.241   0.021   8.932 1.00 . B B . 658 TYR CD1  1 1 
        3  6287 2 2 73 TYR CD2  C   3.656   2.129   7.782 1.00 . B B . 658 TYR CD2  1 1 
        3  6288 2 2 73 TYR CE1  C   4.336  -0.564   8.265 1.00 . B B . 658 TYR CE1  1 1 
        3  6289 2 2 73 TYR CE2  C   4.756   1.554   7.136 1.00 . B B . 658 TYR CE2  1 1 
        3  6290 2 2 73 TYR CG   C   2.898   1.369   8.695 1.00 . B B . 658 TYR CG   1 1 
        3  6291 2 2 73 TYR CZ   C   5.104   0.206   7.364 1.00 . B B . 658 TYR CZ   1 1 
        3  6292 2 2 73 TYR H    H  -0.315   3.040  10.417 1.00 . B B . 658 TYR H    1 1 
        3  6293 2 2 73 TYR HA   H   0.381   2.139   7.798 1.00 . B B . 658 TYR HA   1 1 
        3  6294 2 2 73 TYR HB2  H   1.922   3.083   9.495 1.00 . B B . 658 TYR HB2  1 1 
        3  6295 2 2 73 TYR HB3  H   1.749   1.634  10.469 1.00 . B B . 658 TYR HB3  1 1 
        3  6296 2 2 73 TYR HD1  H   2.663  -0.573   9.627 1.00 . B B . 658 TYR HD1  1 1 
        3  6297 2 2 73 TYR HD2  H   3.425   3.163   7.564 1.00 . B B . 658 TYR HD2  1 1 
        3  6298 2 2 73 TYR HE1  H   4.592  -1.597   8.446 1.00 . B B . 658 TYR HE1  1 1 
        3  6299 2 2 73 TYR HE2  H   5.336   2.165   6.473 1.00 . B B . 658 TYR HE2  1 1 
        3  6300 2 2 73 TYR HH   H   6.309  -1.271   6.961 1.00 . B B . 658 TYR HH   1 1 
        3  6301 2 2 73 TYR N    N  -0.627   2.544   9.586 1.00 . B B . 658 TYR N    1 1 
        3  6302 2 2 73 TYR O    O  -0.079  -0.294   7.676 1.00 . B B . 658 TYR O    1 1 
        3  6303 2 2 73 TYR OH   O   6.166  -0.342   6.713 1.00 . B B . 658 TYR OH   1 1 
        3  6304 2 2 74 LYS C    C  -1.985  -2.009   9.133 1.00 . B B . 659 LYS C    1 1 
        3  6305 2 2 74 LYS CA   C  -0.843  -1.691  10.100 1.00 . B B . 659 LYS CA   1 1 
        3  6306 2 2 74 LYS CB   C  -1.251  -1.822  11.585 1.00 . B B . 659 LYS CB   1 1 
        3  6307 2 2 74 LYS CD   C  -1.535  -4.344  12.085 1.00 . B B . 659 LYS CD   1 1 
        3  6308 2 2 74 LYS CE   C  -1.621  -5.082  10.743 1.00 . B B . 659 LYS CE   1 1 
        3  6309 2 2 74 LYS CG   C  -2.185  -2.959  12.029 1.00 . B B . 659 LYS CG   1 1 
        3  6310 2 2 74 LYS H    H  -0.228   0.243  10.759 1.00 . B B . 659 LYS H    1 1 
        3  6311 2 2 74 LYS HA   H  -0.044  -2.403   9.890 1.00 . B B . 659 LYS HA   1 1 
        3  6312 2 2 74 LYS HB2  H  -0.345  -1.856  12.192 1.00 . B B . 659 LYS HB2  1 1 
        3  6313 2 2 74 LYS HB3  H  -1.766  -0.911  11.861 1.00 . B B . 659 LYS HB3  1 1 
        3  6314 2 2 74 LYS HD2  H  -0.499  -4.238  12.406 1.00 . B B . 659 LYS HD2  1 1 
        3  6315 2 2 74 LYS HD3  H  -2.071  -4.921  12.839 1.00 . B B . 659 LYS HD3  1 1 
        3  6316 2 2 74 LYS HE2  H  -2.665  -5.084  10.414 1.00 . B B . 659 LYS HE2  1 1 
        3  6317 2 2 74 LYS HE3  H  -1.037  -4.544   9.992 1.00 . B B . 659 LYS HE3  1 1 
        3  6318 2 2 74 LYS HG2  H  -2.505  -2.718  13.043 1.00 . B B . 659 LYS HG2  1 1 
        3  6319 2 2 74 LYS HG3  H  -3.087  -2.987  11.415 1.00 . B B . 659 LYS HG3  1 1 
        3  6320 2 2 74 LYS HZ1  H  -1.619  -6.987  11.578 1.00 . B B . 659 LYS HZ1  1 1 
        3  6321 2 2 74 LYS HZ2  H  -1.331  -6.985   9.976 1.00 . B B . 659 LYS HZ2  1 1 
        3  6322 2 2 74 LYS HZ3  H  -0.146  -6.528  11.024 1.00 . B B . 659 LYS HZ3  1 1 
        3  6323 2 2 74 LYS N    N  -0.329  -0.321   9.918 1.00 . B B . 659 LYS N    1 1 
        3  6324 2 2 74 LYS NZ   N  -1.139  -6.483  10.847 1.00 . B B . 659 LYS NZ   1 1 
        3  6325 2 2 74 LYS O    O  -1.895  -2.987   8.395 1.00 . B B . 659 LYS O    1 1 
        3  6326 2 2 75 ILE C    C  -3.862  -1.152   6.776 1.00 . B B . 660 ILE C    1 1 
        3  6327 2 2 75 ILE CA   C  -4.208  -1.401   8.247 1.00 . B B . 660 ILE CA   1 1 
        3  6328 2 2 75 ILE CB   C  -5.384  -0.530   8.746 1.00 . B B . 660 ILE CB   1 1 
        3  6329 2 2 75 ILE CD1  C  -6.838  -0.262  10.874 1.00 . B B . 660 ILE CD1  1 1 
        3  6330 2 2 75 ILE CG1  C  -5.869  -1.138  10.084 1.00 . B B . 660 ILE CG1  1 1 
        3  6331 2 2 75 ILE CG2  C  -6.537  -0.438   7.722 1.00 . B B . 660 ILE CG2  1 1 
        3  6332 2 2 75 ILE H    H  -3.046  -0.413   9.765 1.00 . B B . 660 ILE H    1 1 
        3  6333 2 2 75 ILE HA   H  -4.516  -2.446   8.318 1.00 . B B . 660 ILE HA   1 1 
        3  6334 2 2 75 ILE HB   H  -5.018   0.483   8.930 1.00 . B B . 660 ILE HB   1 1 
        3  6335 2 2 75 ILE HD11 H  -6.402   0.723  11.041 1.00 . B B . 660 ILE HD11 1 1 
        3  6336 2 2 75 ILE HD12 H  -7.784  -0.170  10.345 1.00 . B B . 660 ILE HD12 1 1 
        3  6337 2 2 75 ILE HD13 H  -7.022  -0.737  11.836 1.00 . B B . 660 ILE HD13 1 1 
        3  6338 2 2 75 ILE HG12 H  -6.344  -2.098   9.887 1.00 . B B . 660 ILE HG12 1 1 
        3  6339 2 2 75 ILE HG13 H  -5.017  -1.324  10.737 1.00 . B B . 660 ILE HG13 1 1 
        3  6340 2 2 75 ILE HG21 H  -6.905  -1.430   7.452 1.00 . B B . 660 ILE HG21 1 1 
        3  6341 2 2 75 ILE HG22 H  -7.362   0.138   8.130 1.00 . B B . 660 ILE HG22 1 1 
        3  6342 2 2 75 ILE HG23 H  -6.211   0.084   6.820 1.00 . B B . 660 ILE HG23 1 1 
        3  6343 2 2 75 ILE N    N  -3.035  -1.189   9.110 1.00 . B B . 660 ILE N    1 1 
        3  6344 2 2 75 ILE O    O  -4.106  -2.018   5.934 1.00 . B B . 660 ILE O    1 1 
        3  6345 2 2 76 GLN C    C  -2.078  -0.554   4.331 1.00 . B B . 661 GLN C    1 1 
        3  6346 2 2 76 GLN CA   C  -3.027   0.404   5.068 1.00 . B B . 661 GLN CA   1 1 
        3  6347 2 2 76 GLN CB   C  -2.495   1.849   5.046 1.00 . B B . 661 GLN CB   1 1 
        3  6348 2 2 76 GLN CD   C  -4.063   2.793   3.299 1.00 . B B . 661 GLN CD   1 1 
        3  6349 2 2 76 GLN CG   C  -2.608   2.500   3.661 1.00 . B B . 661 GLN CG   1 1 
        3  6350 2 2 76 GLN H    H  -3.036   0.657   7.192 1.00 . B B . 661 GLN H    1 1 
        3  6351 2 2 76 GLN HA   H  -3.987   0.375   4.552 1.00 . B B . 661 GLN HA   1 1 
        3  6352 2 2 76 GLN HB2  H  -3.063   2.457   5.751 1.00 . B B . 661 GLN HB2  1 1 
        3  6353 2 2 76 GLN HB3  H  -1.450   1.851   5.362 1.00 . B B . 661 GLN HB3  1 1 
        3  6354 2 2 76 GLN HE21 H  -4.085   4.512   4.358 1.00 . B B . 661 GLN HE21 1 1 
        3  6355 2 2 76 GLN HE22 H  -5.626   3.957   3.718 1.00 . B B . 661 GLN HE22 1 1 
        3  6356 2 2 76 GLN HG2  H  -2.047   3.435   3.663 1.00 . B B . 661 GLN HG2  1 1 
        3  6357 2 2 76 GLN HG3  H  -2.175   1.841   2.912 1.00 . B B . 661 GLN HG3  1 1 
        3  6358 2 2 76 GLN N    N  -3.261  -0.003   6.454 1.00 . B B . 661 GLN N    1 1 
        3  6359 2 2 76 GLN NE2  N  -4.617   3.882   3.782 1.00 . B B . 661 GLN NE2  1 1 
        3  6360 2 2 76 GLN O    O  -2.389  -1.002   3.226 1.00 . B B . 661 GLN O    1 1 
        3  6361 2 2 76 GLN OE1  O  -4.731   2.034   2.609 1.00 . B B . 661 GLN OE1  1 1 
        3  6362 2 2 77 LYS C    C  -0.370  -3.229   4.210 1.00 . B B . 662 LYS C    1 1 
        3  6363 2 2 77 LYS CA   C   0.080  -1.776   4.326 1.00 . B B . 662 LYS CA   1 1 
        3  6364 2 2 77 LYS CB   C   1.403  -1.685   5.113 1.00 . B B . 662 LYS CB   1 1 
        3  6365 2 2 77 LYS CD   C   3.035  -0.076   3.898 1.00 . B B . 662 LYS CD   1 1 
        3  6366 2 2 77 LYS CE   C   2.359  -0.218   2.528 1.00 . B B . 662 LYS CE   1 1 
        3  6367 2 2 77 LYS CG   C   2.060  -0.293   5.072 1.00 . B B . 662 LYS CG   1 1 
        3  6368 2 2 77 LYS H    H  -0.757  -0.541   5.875 1.00 . B B . 662 LYS H    1 1 
        3  6369 2 2 77 LYS HA   H   0.231  -1.444   3.303 1.00 . B B . 662 LYS HA   1 1 
        3  6370 2 2 77 LYS HB2  H   1.204  -1.946   6.153 1.00 . B B . 662 LYS HB2  1 1 
        3  6371 2 2 77 LYS HB3  H   2.114  -2.422   4.737 1.00 . B B . 662 LYS HB3  1 1 
        3  6372 2 2 77 LYS HD2  H   3.459   0.926   3.987 1.00 . B B . 662 LYS HD2  1 1 
        3  6373 2 2 77 LYS HD3  H   3.848  -0.799   3.979 1.00 . B B . 662 LYS HD3  1 1 
        3  6374 2 2 77 LYS HE2  H   1.942  -1.226   2.447 1.00 . B B . 662 LYS HE2  1 1 
        3  6375 2 2 77 LYS HE3  H   1.533   0.497   2.467 1.00 . B B . 662 LYS HE3  1 1 
        3  6376 2 2 77 LYS HG2  H   1.290   0.477   5.064 1.00 . B B . 662 LYS HG2  1 1 
        3  6377 2 2 77 LYS HG3  H   2.628  -0.170   5.991 1.00 . B B . 662 LYS HG3  1 1 
        3  6378 2 2 77 LYS HZ1  H   4.019  -0.711   1.375 1.00 . B B . 662 LYS HZ1  1 1 
        3  6379 2 2 77 LYS HZ2  H   2.779  -0.061   0.519 1.00 . B B . 662 LYS HZ2  1 1 
        3  6380 2 2 77 LYS HZ3  H   3.736   0.905   1.446 1.00 . B B . 662 LYS HZ3  1 1 
        3  6381 2 2 77 LYS N    N  -0.939  -0.908   4.943 1.00 . B B . 662 LYS N    1 1 
        3  6382 2 2 77 LYS NZ   N   3.297  -0.004   1.400 1.00 . B B . 662 LYS NZ   1 1 
        3  6383 2 2 77 LYS O    O  -0.011  -3.901   3.246 1.00 . B B . 662 LYS O    1 1 
        3  6384 2 2 78 GLU C    C  -2.833  -5.106   3.939 1.00 . B B . 663 GLU C    1 1 
        3  6385 2 2 78 GLU CA   C  -1.796  -5.033   5.068 1.00 . B B . 663 GLU CA   1 1 
        3  6386 2 2 78 GLU CB   C  -2.387  -5.423   6.430 1.00 . B B . 663 GLU CB   1 1 
        3  6387 2 2 78 GLU CD   C  -3.065  -7.359   7.902 1.00 . B B . 663 GLU CD   1 1 
        3  6388 2 2 78 GLU CG   C  -2.896  -6.869   6.454 1.00 . B B . 663 GLU CG   1 1 
        3  6389 2 2 78 GLU H    H  -1.411  -3.099   5.931 1.00 . B B . 663 GLU H    1 1 
        3  6390 2 2 78 GLU HA   H  -1.014  -5.757   4.831 1.00 . B B . 663 GLU HA   1 1 
        3  6391 2 2 78 GLU HB2  H  -1.596  -5.328   7.175 1.00 . B B . 663 GLU HB2  1 1 
        3  6392 2 2 78 GLU HB3  H  -3.202  -4.748   6.693 1.00 . B B . 663 GLU HB3  1 1 
        3  6393 2 2 78 GLU HG2  H  -3.846  -6.924   5.916 1.00 . B B . 663 GLU HG2  1 1 
        3  6394 2 2 78 GLU HG3  H  -2.177  -7.511   5.939 1.00 . B B . 663 GLU HG3  1 1 
        3  6395 2 2 78 GLU N    N  -1.183  -3.704   5.153 1.00 . B B . 663 GLU N    1 1 
        3  6396 2 2 78 GLU O    O  -2.755  -6.003   3.101 1.00 . B B . 663 GLU O    1 1 
        3  6397 2 2 78 GLU OE1  O  -2.044  -7.723   8.537 1.00 . B B . 663 GLU OE1  1 1 
        3  6398 2 2 78 GLU OE2  O  -4.205  -7.376   8.421 1.00 . B B . 663 GLU OE2  1 1 
        3  6399 2 2 79 LEU C    C  -4.117  -3.918   1.365 1.00 . B B . 664 LEU C    1 1 
        3  6400 2 2 79 LEU CA   C  -4.752  -4.128   2.753 1.00 . B B . 664 LEU CA   1 1 
        3  6401 2 2 79 LEU CB   C  -5.846  -3.092   3.055 1.00 . B B . 664 LEU CB   1 1 
        3  6402 2 2 79 LEU CD1  C  -6.707  -4.201   5.238 1.00 . B B . 664 LEU CD1  1 1 
        3  6403 2 2 79 LEU CD2  C  -8.120  -2.645   3.988 1.00 . B B . 664 LEU CD2  1 1 
        3  6404 2 2 79 LEU CG   C  -7.032  -3.694   3.832 1.00 . B B . 664 LEU CG   1 1 
        3  6405 2 2 79 LEU H    H  -3.797  -3.416   4.540 1.00 . B B . 664 LEU H    1 1 
        3  6406 2 2 79 LEU HA   H  -5.224  -5.111   2.708 1.00 . B B . 664 LEU HA   1 1 
        3  6407 2 2 79 LEU HB2  H  -5.427  -2.242   3.596 1.00 . B B . 664 LEU HB2  1 1 
        3  6408 2 2 79 LEU HB3  H  -6.233  -2.717   2.107 1.00 . B B . 664 LEU HB3  1 1 
        3  6409 2 2 79 LEU HD11 H  -7.618  -4.575   5.706 1.00 . B B . 664 LEU HD11 1 1 
        3  6410 2 2 79 LEU HD12 H  -5.983  -5.012   5.190 1.00 . B B . 664 LEU HD12 1 1 
        3  6411 2 2 79 LEU HD13 H  -6.311  -3.388   5.845 1.00 . B B . 664 LEU HD13 1 1 
        3  6412 2 2 79 LEU HD21 H  -8.472  -2.329   3.005 1.00 . B B . 664 LEU HD21 1 1 
        3  6413 2 2 79 LEU HD22 H  -8.948  -3.085   4.540 1.00 . B B . 664 LEU HD22 1 1 
        3  6414 2 2 79 LEU HD23 H  -7.743  -1.781   4.537 1.00 . B B . 664 LEU HD23 1 1 
        3  6415 2 2 79 LEU HG   H  -7.442  -4.523   3.254 1.00 . B B . 664 LEU HG   1 1 
        3  6416 2 2 79 LEU N    N  -3.761  -4.149   3.837 1.00 . B B . 664 LEU N    1 1 
        3  6417 2 2 79 LEU O    O  -4.576  -4.522   0.394 1.00 . B B . 664 LEU O    1 1 
        3  6418 2 2 80 GLU C    C  -1.531  -4.386  -0.387 1.00 . B B . 665 GLU C    1 1 
        3  6419 2 2 80 GLU CA   C  -2.191  -3.048   0.049 1.00 . B B . 665 GLU CA   1 1 
        3  6420 2 2 80 GLU CB   C  -1.175  -1.907   0.244 1.00 . B B . 665 GLU CB   1 1 
        3  6421 2 2 80 GLU CD   C   0.175  -0.052  -0.817 1.00 . B B . 665 GLU CD   1 1 
        3  6422 2 2 80 GLU CG   C  -0.615  -1.344  -1.067 1.00 . B B . 665 GLU CG   1 1 
        3  6423 2 2 80 GLU H    H  -2.748  -2.602   2.073 1.00 . B B . 665 GLU H    1 1 
        3  6424 2 2 80 GLU HA   H  -2.857  -2.759  -0.766 1.00 . B B . 665 GLU HA   1 1 
        3  6425 2 2 80 GLU HB2  H  -1.681  -1.084   0.747 1.00 . B B . 665 GLU HB2  1 1 
        3  6426 2 2 80 GLU HB3  H  -0.356  -2.246   0.880 1.00 . B B . 665 GLU HB3  1 1 
        3  6427 2 2 80 GLU HG2  H   0.036  -2.082  -1.533 1.00 . B B . 665 GLU HG2  1 1 
        3  6428 2 2 80 GLU HG3  H  -1.442  -1.138  -1.752 1.00 . B B . 665 GLU HG3  1 1 
        3  6429 2 2 80 GLU N    N  -3.020  -3.159   1.267 1.00 . B B . 665 GLU N    1 1 
        3  6430 2 2 80 GLU O    O  -0.960  -4.479  -1.477 1.00 . B B . 665 GLU O    1 1 
        3  6431 2 2 80 GLU OE1  O  -0.424   1.047  -0.781 1.00 . B B . 665 GLU OE1  1 1 
        3  6432 2 2 80 GLU OE2  O   1.413  -0.102  -0.634 1.00 . B B . 665 GLU OE2  1 1 
        3  6433 2 2 81 GLU C    C  -2.546  -7.699  -0.094 1.00 . B B . 666 GLU C    1 1 
        3  6434 2 2 81 GLU CA   C  -1.288  -6.831   0.087 1.00 . B B . 666 GLU CA   1 1 
        3  6435 2 2 81 GLU CB   C  -0.356  -7.410   1.168 1.00 . B B . 666 GLU CB   1 1 
        3  6436 2 2 81 GLU CD   C   0.914  -9.427   2.023 1.00 . B B . 666 GLU CD   1 1 
        3  6437 2 2 81 GLU CG   C   0.132  -8.828   0.841 1.00 . B B . 666 GLU CG   1 1 
        3  6438 2 2 81 GLU H    H  -2.070  -5.290   1.334 1.00 . B B . 666 GLU H    1 1 
        3  6439 2 2 81 GLU HA   H  -0.755  -6.852  -0.858 1.00 . B B . 666 GLU HA   1 1 
        3  6440 2 2 81 GLU HB2  H   0.513  -6.757   1.273 1.00 . B B . 666 GLU HB2  1 1 
        3  6441 2 2 81 GLU HB3  H  -0.879  -7.437   2.122 1.00 . B B . 666 GLU HB3  1 1 
        3  6442 2 2 81 GLU HG2  H  -0.724  -9.471   0.625 1.00 . B B . 666 GLU HG2  1 1 
        3  6443 2 2 81 GLU HG3  H   0.758  -8.795  -0.055 1.00 . B B . 666 GLU HG3  1 1 
        3  6444 2 2 81 GLU N    N  -1.648  -5.446   0.424 1.00 . B B . 666 GLU N    1 1 
        3  6445 2 2 81 GLU O    O  -2.698  -8.362  -1.122 1.00 . B B . 666 GLU O    1 1 
        3  6446 2 2 81 GLU OE1  O   2.148  -9.222   2.114 1.00 . B B . 666 GLU OE1  1 1 
        3  6447 2 2 81 GLU OE2  O   0.288 -10.119   2.865 1.00 . B B . 666 GLU OE2  1 1 
        3  6448 2 2 82 LYS C    C  -5.699  -8.179  -0.278 1.00 . B B . 667 LYS C    1 1 
        3  6449 2 2 82 LYS CA   C  -4.704  -8.506   0.847 1.00 . B B . 667 LYS CA   1 1 
        3  6450 2 2 82 LYS CB   C  -5.414  -8.496   2.220 1.00 . B B . 667 LYS CB   1 1 
        3  6451 2 2 82 LYS CD   C  -3.600 -10.068   3.241 1.00 . B B . 667 LYS CD   1 1 
        3  6452 2 2 82 LYS CE   C  -2.870 -10.367   4.557 1.00 . B B . 667 LYS CE   1 1 
        3  6453 2 2 82 LYS CG   C  -4.562  -8.885   3.444 1.00 . B B . 667 LYS CG   1 1 
        3  6454 2 2 82 LYS H    H  -3.295  -7.080   1.669 1.00 . B B . 667 LYS H    1 1 
        3  6455 2 2 82 LYS HA   H  -4.390  -9.533   0.646 1.00 . B B . 667 LYS HA   1 1 
        3  6456 2 2 82 LYS HB2  H  -5.835  -7.505   2.398 1.00 . B B . 667 LYS HB2  1 1 
        3  6457 2 2 82 LYS HB3  H  -6.248  -9.198   2.170 1.00 . B B . 667 LYS HB3  1 1 
        3  6458 2 2 82 LYS HD2  H  -4.159 -10.949   2.920 1.00 . B B . 667 LYS HD2  1 1 
        3  6459 2 2 82 LYS HD3  H  -2.863  -9.811   2.480 1.00 . B B . 667 LYS HD3  1 1 
        3  6460 2 2 82 LYS HE2  H  -2.486  -9.428   4.965 1.00 . B B . 667 LYS HE2  1 1 
        3  6461 2 2 82 LYS HE3  H  -3.587 -10.778   5.274 1.00 . B B . 667 LYS HE3  1 1 
        3  6462 2 2 82 LYS HG2  H  -3.976  -8.024   3.749 1.00 . B B . 667 LYS HG2  1 1 
        3  6463 2 2 82 LYS HG3  H  -5.240  -9.118   4.266 1.00 . B B . 667 LYS HG3  1 1 
        3  6464 2 2 82 LYS HZ1  H  -2.045 -12.173   3.926 1.00 . B B . 667 LYS HZ1  1 1 
        3  6465 2 2 82 LYS HZ2  H  -1.021 -10.896   3.762 1.00 . B B . 667 LYS HZ2  1 1 
        3  6466 2 2 82 LYS HZ3  H  -1.297 -11.541   5.235 1.00 . B B . 667 LYS HZ3  1 1 
        3  6467 2 2 82 LYS N    N  -3.488  -7.662   0.859 1.00 . B B . 667 LYS N    1 1 
        3  6468 2 2 82 LYS NZ   N  -1.742 -11.311   4.357 1.00 . B B . 667 LYS NZ   1 1 
        3  6469 2 2 82 LYS O    O  -6.591  -8.986  -0.542 1.00 . B B . 667 LYS O    1 1 
        3  6470 2 2 83 ARG C    C  -5.515  -6.410  -3.397 1.00 . B B . 668 ARG C    1 1 
        3  6471 2 2 83 ARG CA   C  -6.364  -6.593  -2.127 1.00 . B B . 668 ARG CA   1 1 
        3  6472 2 2 83 ARG CB   C  -7.126  -5.289  -1.794 1.00 . B B . 668 ARG CB   1 1 
        3  6473 2 2 83 ARG CD   C  -9.348  -6.169  -0.794 1.00 . B B . 668 ARG CD   1 1 
        3  6474 2 2 83 ARG CG   C  -8.083  -5.321  -0.586 1.00 . B B . 668 ARG CG   1 1 
        3  6475 2 2 83 ARG CZ   C  -9.867  -8.625  -0.962 1.00 . B B . 668 ARG CZ   1 1 
        3  6476 2 2 83 ARG H    H  -4.870  -6.382  -0.599 1.00 . B B . 668 ARG H    1 1 
        3  6477 2 2 83 ARG HA   H  -7.089  -7.364  -2.394 1.00 . B B . 668 ARG HA   1 1 
        3  6478 2 2 83 ARG HB2  H  -6.390  -4.504  -1.613 1.00 . B B . 668 ARG HB2  1 1 
        3  6479 2 2 83 ARG HB3  H  -7.706  -4.985  -2.667 1.00 . B B . 668 ARG HB3  1 1 
        3  6480 2 2 83 ARG HD2  H -10.062  -5.895  -0.019 1.00 . B B . 668 ARG HD2  1 1 
        3  6481 2 2 83 ARG HD3  H  -9.784  -5.930  -1.765 1.00 . B B . 668 ARG HD3  1 1 
        3  6482 2 2 83 ARG HE   H  -8.111  -7.877  -0.514 1.00 . B B . 668 ARG HE   1 1 
        3  6483 2 2 83 ARG HG2  H  -7.555  -5.657   0.307 1.00 . B B . 668 ARG HG2  1 1 
        3  6484 2 2 83 ARG HG3  H  -8.404  -4.295  -0.402 1.00 . B B . 668 ARG HG3  1 1 
        3  6485 2 2 83 ARG HH11 H -11.568  -7.575  -1.047 1.00 . B B . 668 ARG HH11 1 1 
        3  6486 2 2 83 ARG HH12 H -11.715  -9.284  -1.385 1.00 . B B . 668 ARG HH12 1 1 
        3  6487 2 2 83 ARG HH21 H  -8.367  -9.935  -0.842 1.00 . B B . 668 ARG HH21 1 1 
        3  6488 2 2 83 ARG HH22 H  -9.941 -10.623  -1.183 1.00 . B B . 668 ARG HH22 1 1 
        3  6489 2 2 83 ARG N    N  -5.565  -7.030  -0.955 1.00 . B B . 668 ARG N    1 1 
        3  6490 2 2 83 ARG NE   N  -9.066  -7.611  -0.708 1.00 . B B . 668 ARG NE   1 1 
        3  6491 2 2 83 ARG NH1  N -11.140  -8.484  -1.186 1.00 . B B . 668 ARG NH1  1 1 
        3  6492 2 2 83 ARG NH2  N  -9.364  -9.823  -0.988 1.00 . B B . 668 ARG NH2  1 1 
        3  6493 2 2 83 ARG O    O  -6.038  -6.001  -4.436 1.00 . B B . 668 ARG O    1 1 
        3  6494 2 2 84 ARG C    C  -3.589  -7.480  -5.685 1.00 . B B . 669 ARG C    1 1 
        3  6495 2 2 84 ARG CA   C  -3.247  -6.617  -4.459 1.00 . B B . 669 ARG CA   1 1 
        3  6496 2 2 84 ARG CB   C  -1.846  -6.936  -3.907 1.00 . B B . 669 ARG CB   1 1 
        3  6497 2 2 84 ARG CD   C   0.625  -6.526  -3.964 1.00 . B B . 669 ARG CD   1 1 
        3  6498 2 2 84 ARG CG   C  -0.708  -6.248  -4.671 1.00 . B B . 669 ARG CG   1 1 
        3  6499 2 2 84 ARG CZ   C   2.014  -4.449  -4.059 1.00 . B B . 669 ARG CZ   1 1 
        3  6500 2 2 84 ARG H    H  -3.871  -7.122  -2.472 1.00 . B B . 669 ARG H    1 1 
        3  6501 2 2 84 ARG HA   H  -3.259  -5.580  -4.799 1.00 . B B . 669 ARG HA   1 1 
        3  6502 2 2 84 ARG HB2  H  -1.797  -6.578  -2.881 1.00 . B B . 669 ARG HB2  1 1 
        3  6503 2 2 84 ARG HB3  H  -1.688  -8.016  -3.897 1.00 . B B . 669 ARG HB3  1 1 
        3  6504 2 2 84 ARG HD2  H   0.514  -6.368  -2.891 1.00 . B B . 669 ARG HD2  1 1 
        3  6505 2 2 84 ARG HD3  H   0.894  -7.574  -4.117 1.00 . B B . 669 ARG HD3  1 1 
        3  6506 2 2 84 ARG HE   H   2.275  -6.041  -5.222 1.00 . B B . 669 ARG HE   1 1 
        3  6507 2 2 84 ARG HG2  H  -0.660  -6.615  -5.696 1.00 . B B . 669 ARG HG2  1 1 
        3  6508 2 2 84 ARG HG3  H  -0.893  -5.172  -4.683 1.00 . B B . 669 ARG HG3  1 1 
        3  6509 2 2 84 ARG HH11 H   0.552  -4.285  -2.677 1.00 . B B . 669 ARG HH11 1 1 
        3  6510 2 2 84 ARG HH12 H   1.625  -2.921  -2.816 1.00 . B B . 669 ARG HH12 1 1 
        3  6511 2 2 84 ARG HH21 H   3.556  -4.236  -5.325 1.00 . B B . 669 ARG HH21 1 1 
        3  6512 2 2 84 ARG HH22 H   3.253  -2.882  -4.276 1.00 . B B . 669 ARG HH22 1 1 
        3  6513 2 2 84 ARG N    N  -4.215  -6.740  -3.345 1.00 . B B . 669 ARG N    1 1 
        3  6514 2 2 84 ARG NE   N   1.704  -5.663  -4.480 1.00 . B B . 669 ARG NE   1 1 
        3  6515 2 2 84 ARG NH1  N   1.355  -3.841  -3.112 1.00 . B B . 669 ARG NH1  1 1 
        3  6516 2 2 84 ARG NH2  N   3.015  -3.808  -4.591 1.00 . B B . 669 ARG NH2  1 1 
        3  6517 2 2 84 ARG O    O  -3.072  -7.247  -6.776 1.00 . B B . 669 ARG O    1 1 
        3  6518 2 2 85 SER C    C  -5.935  -8.448  -7.595 1.00 . B B . 670 SER C    1 1 
        3  6519 2 2 85 SER CA   C  -5.117  -9.254  -6.570 1.00 . B B . 670 SER CA   1 1 
        3  6520 2 2 85 SER CB   C  -6.014 -10.310  -5.913 1.00 . B B . 670 SER CB   1 1 
        3  6521 2 2 85 SER H    H  -4.861  -8.575  -4.583 1.00 . B B . 670 SER H    1 1 
        3  6522 2 2 85 SER HA   H  -4.333  -9.773  -7.122 1.00 . B B . 670 SER HA   1 1 
        3  6523 2 2 85 SER HB2  H  -6.571 -10.844  -6.682 1.00 . B B . 670 SER HB2  1 1 
        3  6524 2 2 85 SER HB3  H  -5.386 -11.025  -5.379 1.00 . B B . 670 SER HB3  1 1 
        3  6525 2 2 85 SER HG   H  -7.490 -10.396  -4.625 1.00 . B B . 670 SER HG   1 1 
        3  6526 2 2 85 SER N    N  -4.491  -8.448  -5.513 1.00 . B B . 670 SER N    1 1 
        3  6527 2 2 85 SER O    O  -6.150  -8.933  -8.710 1.00 . B B . 670 SER O    1 1 
        3  6528 2 2 85 SER OG   O  -6.913  -9.700  -4.995 1.00 . B B . 670 SER OG   1 1 
        3  6529 2 2 86 ARG C    C  -6.068  -5.836  -9.303 1.00 . B B . 671 ARG C    1 1 
        3  6530 2 2 86 ARG CA   C  -7.035  -6.290  -8.195 1.00 . B B . 671 ARG CA   1 1 
        3  6531 2 2 86 ARG CB   C  -7.624  -5.097  -7.416 1.00 . B B . 671 ARG CB   1 1 
        3  6532 2 2 86 ARG CD   C  -9.072  -3.009  -7.589 1.00 . B B . 671 ARG CD   1 1 
        3  6533 2 2 86 ARG CG   C  -8.509  -4.229  -8.323 1.00 . B B . 671 ARG CG   1 1 
        3  6534 2 2 86 ARG CZ   C -10.919  -1.386  -8.061 1.00 . B B . 671 ARG CZ   1 1 
        3  6535 2 2 86 ARG H    H  -6.194  -6.902  -6.318 1.00 . B B . 671 ARG H    1 1 
        3  6536 2 2 86 ARG HA   H  -7.864  -6.816  -8.673 1.00 . B B . 671 ARG HA   1 1 
        3  6537 2 2 86 ARG HB2  H  -8.233  -5.475  -6.593 1.00 . B B . 671 ARG HB2  1 1 
        3  6538 2 2 86 ARG HB3  H  -6.817  -4.492  -6.997 1.00 . B B . 671 ARG HB3  1 1 
        3  6539 2 2 86 ARG HD2  H  -9.577  -3.352  -6.684 1.00 . B B . 671 ARG HD2  1 1 
        3  6540 2 2 86 ARG HD3  H  -8.248  -2.352  -7.305 1.00 . B B . 671 ARG HD3  1 1 
        3  6541 2 2 86 ARG HE   H -10.010  -2.496  -9.432 1.00 . B B . 671 ARG HE   1 1 
        3  6542 2 2 86 ARG HG2  H  -7.935  -3.881  -9.182 1.00 . B B . 671 ARG HG2  1 1 
        3  6543 2 2 86 ARG HG3  H  -9.340  -4.838  -8.680 1.00 . B B . 671 ARG HG3  1 1 
        3  6544 2 2 86 ARG HH11 H -10.333  -1.247  -6.146 1.00 . B B . 671 ARG HH11 1 1 
        3  6545 2 2 86 ARG HH12 H -11.723  -0.288  -6.602 1.00 . B B . 671 ARG HH12 1 1 
        3  6546 2 2 86 ARG HH21 H -11.771  -1.140  -9.868 1.00 . B B . 671 ARG HH21 1 1 
        3  6547 2 2 86 ARG HH22 H -12.506  -0.280  -8.530 1.00 . B B . 671 ARG HH22 1 1 
        3  6548 2 2 86 ARG N    N  -6.374  -7.222  -7.262 1.00 . B B . 671 ARG N    1 1 
        3  6549 2 2 86 ARG NE   N -10.023  -2.275  -8.448 1.00 . B B . 671 ARG NE   1 1 
        3  6550 2 2 86 ARG NH1  N -11.000  -0.955  -6.838 1.00 . B B . 671 ARG NH1  1 1 
        3  6551 2 2 86 ARG NH2  N -11.793  -0.902  -8.892 1.00 . B B . 671 ARG NH2  1 1 
        3  6552 2 2 86 ARG O    O  -5.174  -5.020  -9.055 1.00 . B B . 671 ARG O    1 1 
        3  6553 2 2 87 LEU C    C  -5.588  -4.581 -12.146 1.00 . B B . 672 LEU C    1 1 
        3  6554 2 2 87 LEU CA   C  -5.456  -6.060 -11.720 1.00 . B B . 672 LEU CA   1 1 
        3  6555 2 2 87 LEU CB   C  -5.842  -7.031 -12.863 1.00 . B B . 672 LEU CB   1 1 
        3  6556 2 2 87 LEU CD1  C  -6.041  -9.334 -13.823 1.00 . B B . 672 LEU CD1  1 1 
        3  6557 2 2 87 LEU CD2  C  -4.282  -8.915 -12.126 1.00 . B B . 672 LEU CD2  1 1 
        3  6558 2 2 87 LEU CG   C  -5.696  -8.537 -12.565 1.00 . B B . 672 LEU CG   1 1 
        3  6559 2 2 87 LEU H    H  -6.976  -7.064 -10.601 1.00 . B B . 672 LEU H    1 1 
        3  6560 2 2 87 LEU HA   H  -4.401  -6.207 -11.488 1.00 . B B . 672 LEU HA   1 1 
        3  6561 2 2 87 LEU HB2  H  -6.878  -6.838 -13.148 1.00 . B B . 672 LEU HB2  1 1 
        3  6562 2 2 87 LEU HB3  H  -5.220  -6.793 -13.727 1.00 . B B . 672 LEU HB3  1 1 
        3  6563 2 2 87 LEU HD11 H  -5.989 -10.401 -13.609 1.00 . B B . 672 LEU HD11 1 1 
        3  6564 2 2 87 LEU HD12 H  -7.055  -9.093 -14.144 1.00 . B B . 672 LEU HD12 1 1 
        3  6565 2 2 87 LEU HD13 H  -5.344  -9.093 -14.625 1.00 . B B . 672 LEU HD13 1 1 
        3  6566 2 2 87 LEU HD21 H  -4.055  -8.441 -11.172 1.00 . B B . 672 LEU HD21 1 1 
        3  6567 2 2 87 LEU HD22 H  -4.214  -9.994 -11.994 1.00 . B B . 672 LEU HD22 1 1 
        3  6568 2 2 87 LEU HD23 H  -3.557  -8.594 -12.874 1.00 . B B . 672 LEU HD23 1 1 
        3  6569 2 2 87 LEU HG   H  -6.397  -8.821 -11.780 1.00 . B B . 672 LEU HG   1 1 
        3  6570 2 2 87 LEU N    N  -6.241  -6.381 -10.513 1.00 . B B . 672 LEU N    1 1 
        3  6571 2 2 87 LEU O    O  -6.727  -4.058 -12.184 1.00 . B B . 672 LEU O    1 1 
        3  6572 2 2 87 LEU OXT  O  -4.548  -3.960 -12.462 1.00 . B B . 672 LEU OXT  1 1 
        3  6573 3 3  1 SER C    C  -1.620 -13.698  25.579 1.00 . C C . 839 SER C    1 1 
        3  6574 3 3  1 SER CA   C  -1.923 -13.753  27.077 1.00 . C C . 839 SER CA   1 1 
        3  6575 3 3  1 SER CB   C  -0.949 -12.867  27.866 1.00 . C C . 839 SER CB   1 1 
        3  6576 3 3  1 SER H1   H  -0.966 -15.522  27.470 1.00 . C C . 839 SER H1   1 1 
        3  6577 3 3  1 SER H2   H  -2.153 -15.180  28.548 1.00 . C C . 839 SER H2   1 1 
        3  6578 3 3  1 SER H3   H  -2.538 -15.722  27.048 1.00 . C C . 839 SER H3   1 1 
        3  6579 3 3  1 SER HA   H  -2.926 -13.353  27.220 1.00 . C C . 839 SER HA   1 1 
        3  6580 3 3  1 SER HB2  H  -0.888 -11.881  27.402 1.00 . C C . 839 SER HB2  1 1 
        3  6581 3 3  1 SER HB3  H  -1.324 -12.744  28.884 1.00 . C C . 839 SER HB3  1 1 
        3  6582 3 3  1 SER HG   H   0.924 -12.863  28.444 1.00 . C C . 839 SER HG   1 1 
        3  6583 3 3  1 SER N    N  -1.897 -15.148  27.574 1.00 . C C . 839 SER N    1 1 
        3  6584 3 3  1 SER O    O  -0.927 -14.564  25.040 1.00 . C C . 839 SER O    1 1 
        3  6585 3 3  1 SER OG   O   0.344 -13.454  27.921 1.00 . C C . 839 SER OG   1 1 
        3  6586 3 3  2 ASP C    C  -2.093 -11.018  23.031 1.00 . C C . 840 ASP C    1 1 
        3  6587 3 3  2 ASP CA   C  -2.038 -12.513  23.422 1.00 . C C . 840 ASP CA   1 1 
        3  6588 3 3  2 ASP CB   C  -3.164 -13.303  22.732 1.00 . C C . 840 ASP CB   1 1 
        3  6589 3 3  2 ASP CG   C  -3.089 -13.200  21.201 1.00 . C C . 840 ASP CG   1 1 
        3  6590 3 3  2 ASP H    H  -2.719 -12.004  25.368 1.00 . C C . 840 ASP H    1 1 
        3  6591 3 3  2 ASP HA   H  -1.078 -12.912  23.086 1.00 . C C . 840 ASP HA   1 1 
        3  6592 3 3  2 ASP HB2  H  -3.095 -14.354  23.021 1.00 . C C . 840 ASP HB2  1 1 
        3  6593 3 3  2 ASP HB3  H  -4.130 -12.927  23.079 1.00 . C C . 840 ASP HB3  1 1 
        3  6594 3 3  2 ASP N    N  -2.165 -12.697  24.878 1.00 . C C . 840 ASP N    1 1 
        3  6595 3 3  2 ASP O    O  -2.704 -10.205  23.732 1.00 . C C . 840 ASP O    1 1 
        3  6596 3 3  2 ASP OD1  O  -2.241 -13.890  20.588 1.00 . C C . 840 ASP OD1  1 1 
        3  6597 3 3  2 ASP OD2  O  -3.852 -12.395  20.617 1.00 . C C . 840 ASP OD2  1 1 
        3  6598 3 3  3 ASP C    C  -2.700  -8.660  20.916 1.00 . C C . 841 ASP C    1 1 
        3  6599 3 3  3 ASP CA   C  -1.368  -9.270  21.419 1.00 . C C . 841 ASP CA   1 1 
        3  6600 3 3  3 ASP CB   C  -0.300  -9.237  20.318 1.00 . C C . 841 ASP CB   1 1 
        3  6601 3 3  3 ASP H    H  -0.982 -11.363  21.377 1.00 . C C . 841 ASP H    1 1 
        3  6602 3 3  3 ASP HA   H  -1.022  -8.640  22.240 1.00 . C C . 841 ASP HA   1 1 
        3  6603 3 3  3 ASP HB2  H  -0.618  -9.845  19.468 1.00 . C C . 841 ASP HB2  1 1 
        3  6604 3 3  3 ASP HB3  H  -0.149  -8.210  19.982 1.00 . C C . 841 ASP HB3  1 1 
        3  6605 3 3  3 ASP N    N  -1.458 -10.650  21.912 1.00 . C C . 841 ASP N    1 1 
        3  6606 3 3  3 ASP O    O  -2.789  -7.437  20.764 1.00 . C C . 841 ASP O    1 1 
        3  6607 3 3  4 GLY C    C  -4.978  -8.701  18.609 1.00 . C C . 842 GLY C    1 1 
        3  6608 3 3  4 GLY CA   C  -5.021  -9.015  20.113 1.00 . C C . 842 GLY CA   1 1 
        3  6609 3 3  4 GLY H    H  -3.602 -10.473  20.760 1.00 . C C . 842 GLY H    1 1 
        3  6610 3 3  4 GLY HA2  H  -5.771  -9.789  20.275 1.00 . C C . 842 GLY HA2  1 1 
        3  6611 3 3  4 GLY HA3  H  -5.346  -8.122  20.649 1.00 . C C . 842 GLY HA3  1 1 
        3  6612 3 3  4 GLY N    N  -3.734  -9.470  20.655 1.00 . C C . 842 GLY N    1 1 
        3  6613 3 3  4 GLY O    O  -4.050  -9.097  17.895 1.00 . C C . 842 GLY O    1 1 
        3  6614 3 3  5 ASN C    C  -6.690  -6.163  16.581 1.00 . C C . 843 ASN C    1 1 
        3  6615 3 3  5 ASN CA   C  -6.154  -7.604  16.711 1.00 . C C . 843 ASN CA   1 1 
        3  6616 3 3  5 ASN CB   C  -7.081  -8.635  16.033 1.00 . C C . 843 ASN CB   1 1 
        3  6617 3 3  5 ASN CG   C  -7.388  -8.310  14.579 1.00 . C C . 843 ASN CG   1 1 
        3  6618 3 3  5 ASN H    H  -6.716  -7.684  18.763 1.00 . C C . 843 ASN H    1 1 
        3  6619 3 3  5 ASN HA   H  -5.183  -7.643  16.212 1.00 . C C . 843 ASN HA   1 1 
        3  6620 3 3  5 ASN HB2  H  -6.619  -9.621  16.072 1.00 . C C . 843 ASN HB2  1 1 
        3  6621 3 3  5 ASN HB3  H  -8.023  -8.678  16.580 1.00 . C C . 843 ASN HB3  1 1 
        3  6622 3 3  5 ASN HD21 H  -8.951  -9.589  14.525 1.00 . C C . 843 ASN HD21 1 1 
        3  6623 3 3  5 ASN HD22 H  -8.684  -8.583  13.095 1.00 . C C . 843 ASN HD22 1 1 
        3  6624 3 3  5 ASN N    N  -5.996  -7.984  18.120 1.00 . C C . 843 ASN N    1 1 
        3  6625 3 3  5 ASN ND2  N  -8.418  -8.899  14.022 1.00 . C C . 843 ASN ND2  1 1 
        3  6626 3 3  5 ASN O    O  -7.770  -5.841  17.081 1.00 . C C . 843 ASN O    1 1 
        3  6627 3 3  5 ASN OD1  O  -6.733  -7.502  13.934 1.00 . C C . 843 ASN OD1  1 1 
        3  6628 3 3  6 ILE C    C  -7.373  -3.693  14.583 1.00 . C C . 844 ILE C    1 1 
        3  6629 3 3  6 ILE CA   C  -6.265  -3.888  15.641 1.00 . C C . 844 ILE CA   1 1 
        3  6630 3 3  6 ILE CB   C  -4.964  -3.111  15.303 1.00 . C C . 844 ILE CB   1 1 
        3  6631 3 3  6 ILE CD1  C  -2.770  -2.243  16.414 1.00 . C C . 844 ILE CD1  1 1 
        3  6632 3 3  6 ILE CG1  C  -4.085  -3.018  16.576 1.00 . C C . 844 ILE CG1  1 1 
        3  6633 3 3  6 ILE CG2  C  -5.258  -1.704  14.757 1.00 . C C . 844 ILE CG2  1 1 
        3  6634 3 3  6 ILE H    H  -5.068  -5.655  15.500 1.00 . C C . 844 ILE H    1 1 
        3  6635 3 3  6 ILE HA   H  -6.668  -3.468  16.564 1.00 . C C . 844 ILE HA   1 1 
        3  6636 3 3  6 ILE HB   H  -4.414  -3.656  14.533 1.00 . C C . 844 ILE HB   1 1 
        3  6637 3 3  6 ILE HD11 H  -2.216  -2.619  15.554 1.00 . C C . 844 ILE HD11 1 1 
        3  6638 3 3  6 ILE HD12 H  -2.970  -1.176  16.292 1.00 . C C . 844 ILE HD12 1 1 
        3  6639 3 3  6 ILE HD13 H  -2.164  -2.373  17.311 1.00 . C C . 844 ILE HD13 1 1 
        3  6640 3 3  6 ILE HG12 H  -4.660  -2.544  17.374 1.00 . C C . 844 ILE HG12 1 1 
        3  6641 3 3  6 ILE HG13 H  -3.831  -4.026  16.903 1.00 . C C . 844 ILE HG13 1 1 
        3  6642 3 3  6 ILE HG21 H  -5.780  -1.772  13.802 1.00 . C C . 844 ILE HG21 1 1 
        3  6643 3 3  6 ILE HG22 H  -5.877  -1.165  15.475 1.00 . C C . 844 ILE HG22 1 1 
        3  6644 3 3  6 ILE HG23 H  -4.335  -1.163  14.566 1.00 . C C . 844 ILE HG23 1 1 
        3  6645 3 3  6 ILE N    N  -5.933  -5.303  15.888 1.00 . C C . 844 ILE N    1 1 
        3  6646 3 3  6 ILE O    O  -7.997  -2.632  14.563 1.00 . C C . 844 ILE O    1 1 
        3  6647 3 3  7 LEU C    C  -9.610  -5.908  12.834 1.00 . C C . 845 LEU C    1 1 
        3  6648 3 3  7 LEU CA   C  -8.683  -4.674  12.683 1.00 . C C . 845 LEU CA   1 1 
        3  6649 3 3  7 LEU CB   C  -7.960  -4.581  11.318 1.00 . C C . 845 LEU CB   1 1 
        3  6650 3 3  7 LEU CD1  C  -9.610  -3.187   9.908 1.00 . C C . 845 LEU CD1  1 1 
        3  6651 3 3  7 LEU CD2  C  -8.025  -4.705   8.801 1.00 . C C . 845 LEU CD2  1 1 
        3  6652 3 3  7 LEU CG   C  -8.863  -4.511  10.065 1.00 . C C . 845 LEU CG   1 1 
        3  6653 3 3  7 LEU H    H  -7.130  -5.554  13.844 1.00 . C C . 845 LEU H    1 1 
        3  6654 3 3  7 LEU HA   H  -9.301  -3.779  12.791 1.00 . C C . 845 LEU HA   1 1 
        3  6655 3 3  7 LEU HB2  H  -7.319  -3.700  11.330 1.00 . C C . 845 LEU HB2  1 1 
        3  6656 3 3  7 LEU HB3  H  -7.313  -5.454  11.223 1.00 . C C . 845 LEU HB3  1 1 
        3  6657 3 3  7 LEU HD11 H -10.243  -3.021  10.775 1.00 . C C . 845 LEU HD11 1 1 
        3  6658 3 3  7 LEU HD12 H  -8.900  -2.367   9.820 1.00 . C C . 845 LEU HD12 1 1 
        3  6659 3 3  7 LEU HD13 H -10.235  -3.218   9.009 1.00 . C C . 845 LEU HD13 1 1 
        3  6660 3 3  7 LEU HD21 H  -8.665  -4.649   7.922 1.00 . C C . 845 LEU HD21 1 1 
        3  6661 3 3  7 LEU HD22 H  -7.257  -3.935   8.732 1.00 . C C . 845 LEU HD22 1 1 
        3  6662 3 3  7 LEU HD23 H  -7.549  -5.685   8.824 1.00 . C C . 845 LEU HD23 1 1 
        3  6663 3 3  7 LEU HG   H  -9.602  -5.305  10.106 1.00 . C C . 845 LEU HG   1 1 
        3  6664 3 3  7 LEU N    N  -7.665  -4.697  13.747 1.00 . C C . 845 LEU N    1 1 
        3  6665 3 3  7 LEU O    O  -9.416  -6.914  12.143 1.00 . C C . 845 LEU O    1 1 
        3  6666 3 3  8 PRO C    C -12.172  -7.536  12.787 1.00 . C C . 846 PRO C    1 1 
        3  6667 3 3  8 PRO CA   C -11.564  -6.918  14.052 1.00 . C C . 846 PRO CA   1 1 
        3  6668 3 3  8 PRO CB   C -12.629  -6.221  14.908 1.00 . C C . 846 PRO CB   1 1 
        3  6669 3 3  8 PRO CD   C -10.839  -4.747  14.665 1.00 . C C . 846 PRO CD   1 1 
        3  6670 3 3  8 PRO CG   C -11.811  -5.240  15.727 1.00 . C C . 846 PRO CG   1 1 
        3  6671 3 3  8 PRO HA   H -11.090  -7.700  14.645 1.00 . C C . 846 PRO HA   1 1 
        3  6672 3 3  8 PRO HB2  H -13.314  -5.650  14.276 1.00 . C C . 846 PRO HB2  1 1 
        3  6673 3 3  8 PRO HB3  H -13.167  -6.912  15.548 1.00 . C C . 846 PRO HB3  1 1 
        3  6674 3 3  8 PRO HD2  H -11.332  -3.983  14.069 1.00 . C C . 846 PRO HD2  1 1 
        3  6675 3 3  8 PRO HD3  H  -9.940  -4.363  15.143 1.00 . C C . 846 PRO HD3  1 1 
        3  6676 3 3  8 PRO HG2  H -12.421  -4.430  16.129 1.00 . C C . 846 PRO HG2  1 1 
        3  6677 3 3  8 PRO HG3  H -11.272  -5.761  16.519 1.00 . C C . 846 PRO HG3  1 1 
        3  6678 3 3  8 PRO N    N -10.568  -5.874  13.787 1.00 . C C . 846 PRO N    1 1 
        3  6679 3 3  8 PRO O    O -12.563  -6.815  11.870 1.00 . C C . 846 PRO O    1 1 
        3  6680 3 3  9 SER C    C -13.946  -9.228  10.858 1.00 . C C . 847 SER C    1 1 
        3  6681 3 3  9 SER CA   C -12.636  -9.641  11.544 1.00 . C C . 847 SER CA   1 1 
        3  6682 3 3  9 SER CB   C -12.694 -11.135  11.886 1.00 . C C . 847 SER CB   1 1 
        3  6683 3 3  9 SER H    H -11.945  -9.399  13.537 1.00 . C C . 847 SER H    1 1 
        3  6684 3 3  9 SER HA   H -11.836  -9.507  10.818 1.00 . C C . 847 SER HA   1 1 
        3  6685 3 3  9 SER HB2  H -13.541 -11.324  12.548 1.00 . C C . 847 SER HB2  1 1 
        3  6686 3 3  9 SER HB3  H -12.831 -11.709  10.967 1.00 . C C . 847 SER HB3  1 1 
        3  6687 3 3  9 SER HG   H -11.555 -12.500  12.718 1.00 . C C . 847 SER HG   1 1 
        3  6688 3 3  9 SER N    N -12.283  -8.866  12.748 1.00 . C C . 847 SER N    1 1 
        3  6689 3 3  9 SER O    O -14.009  -9.209   9.630 1.00 . C C . 847 SER O    1 1 
        3  6690 3 3  9 SER OG   O -11.492 -11.543  12.527 1.00 . C C . 847 SER OG   1 1 
        3  6691 3 3 10 ASP C    C -16.139  -7.026  10.345 1.00 . C C . 848 ASP C    1 1 
        3  6692 3 3 10 ASP CA   C -16.262  -8.383  11.068 1.00 . C C . 848 ASP CA   1 1 
        3  6693 3 3 10 ASP CB   C -17.290  -8.302  12.206 1.00 . C C . 848 ASP CB   1 1 
        3  6694 3 3 10 ASP CG   C -18.697  -7.962  11.685 1.00 . C C . 848 ASP CG   1 1 
        3  6695 3 3 10 ASP H    H -14.873  -8.895  12.623 1.00 . C C . 848 ASP H    1 1 
        3  6696 3 3 10 ASP HA   H -16.618  -9.115  10.340 1.00 . C C . 848 ASP HA   1 1 
        3  6697 3 3 10 ASP HB2  H -17.326  -9.265  12.719 1.00 . C C . 848 ASP HB2  1 1 
        3  6698 3 3 10 ASP HB3  H -16.965  -7.552  12.929 1.00 . C C . 848 ASP HB3  1 1 
        3  6699 3 3 10 ASP N    N -14.980  -8.853  11.620 1.00 . C C . 848 ASP N    1 1 
        3  6700 3 3 10 ASP O    O -16.740  -6.823   9.287 1.00 . C C . 848 ASP O    1 1 
        3  6701 3 3 10 ASP OD1  O -19.341  -8.843  11.066 1.00 . C C . 848 ASP OD1  1 1 
        3  6702 3 3 10 ASP OD2  O -19.173  -6.826  11.918 1.00 . C C . 848 ASP OD2  1 1 
        3  6703 3 3 11 ILE C    C -13.998  -5.127   9.033 1.00 . C C . 849 ILE C    1 1 
        3  6704 3 3 11 ILE CA   C -14.942  -4.860  10.215 1.00 . C C . 849 ILE CA   1 1 
        3  6705 3 3 11 ILE CB   C -14.363  -3.852  11.244 1.00 . C C . 849 ILE CB   1 1 
        3  6706 3 3 11 ILE CD1  C -16.497  -3.718  12.720 1.00 . C C . 849 ILE CD1  1 1 
        3  6707 3 3 11 ILE CG1  C -15.471  -2.967  11.862 1.00 . C C . 849 ILE CG1  1 1 
        3  6708 3 3 11 ILE CG2  C -13.305  -2.927  10.629 1.00 . C C . 849 ILE CG2  1 1 
        3  6709 3 3 11 ILE H    H -14.800  -6.379  11.710 1.00 . C C . 849 ILE H    1 1 
        3  6710 3 3 11 ILE HA   H -15.841  -4.415   9.786 1.00 . C C . 849 ILE HA   1 1 
        3  6711 3 3 11 ILE HB   H -13.863  -4.392  12.052 1.00 . C C . 849 ILE HB   1 1 
        3  6712 3 3 11 ILE HD11 H -17.180  -2.998  13.173 1.00 . C C . 849 ILE HD11 1 1 
        3  6713 3 3 11 ILE HD12 H -17.076  -4.406  12.106 1.00 . C C . 849 ILE HD12 1 1 
        3  6714 3 3 11 ILE HD13 H -15.986  -4.270  13.510 1.00 . C C . 849 ILE HD13 1 1 
        3  6715 3 3 11 ILE HG12 H -15.010  -2.214  12.498 1.00 . C C . 849 ILE HG12 1 1 
        3  6716 3 3 11 ILE HG13 H -16.000  -2.443  11.065 1.00 . C C . 849 ILE HG13 1 1 
        3  6717 3 3 11 ILE HG21 H -12.987  -2.191  11.361 1.00 . C C . 849 ILE HG21 1 1 
        3  6718 3 3 11 ILE HG22 H -12.428  -3.503  10.341 1.00 . C C . 849 ILE HG22 1 1 
        3  6719 3 3 11 ILE HG23 H -13.709  -2.425   9.751 1.00 . C C . 849 ILE HG23 1 1 
        3  6720 3 3 11 ILE N    N -15.312  -6.118  10.877 1.00 . C C . 849 ILE N    1 1 
        3  6721 3 3 11 ILE O    O -14.197  -4.558   7.960 1.00 . C C . 849 ILE O    1 1 
        3  6722 3 3 12 MET C    C -12.826  -6.845   6.883 1.00 . C C . 850 MET C    1 1 
        3  6723 3 3 12 MET CA   C -12.067  -6.372   8.124 1.00 . C C . 850 MET CA   1 1 
        3  6724 3 3 12 MET CB   C -11.088  -7.454   8.610 1.00 . C C . 850 MET CB   1 1 
        3  6725 3 3 12 MET CE   C  -9.619 -10.417   8.208 1.00 . C C . 850 MET CE   1 1 
        3  6726 3 3 12 MET CG   C  -9.975  -7.716   7.585 1.00 . C C . 850 MET CG   1 1 
        3  6727 3 3 12 MET H    H -12.881  -6.426  10.108 1.00 . C C . 850 MET H    1 1 
        3  6728 3 3 12 MET HA   H -11.495  -5.483   7.853 1.00 . C C . 850 MET HA   1 1 
        3  6729 3 3 12 MET HB2  H -10.638  -7.145   9.551 1.00 . C C . 850 MET HB2  1 1 
        3  6730 3 3 12 MET HB3  H -11.631  -8.380   8.787 1.00 . C C . 850 MET HB3  1 1 
        3  6731 3 3 12 MET HE1  H -10.393 -10.353   8.972 1.00 . C C . 850 MET HE1  1 1 
        3  6732 3 3 12 MET HE2  H -10.079 -10.614   7.239 1.00 . C C . 850 MET HE2  1 1 
        3  6733 3 3 12 MET HE3  H  -8.944 -11.237   8.457 1.00 . C C . 850 MET HE3  1 1 
        3  6734 3 3 12 MET HG2  H -10.413  -8.116   6.671 1.00 . C C . 850 MET HG2  1 1 
        3  6735 3 3 12 MET HG3  H  -9.500  -6.769   7.329 1.00 . C C . 850 MET HG3  1 1 
        3  6736 3 3 12 MET N    N -13.004  -6.009   9.192 1.00 . C C . 850 MET N    1 1 
        3  6737 3 3 12 MET O    O -12.631  -6.298   5.804 1.00 . C C . 850 MET O    1 1 
        3  6738 3 3 12 MET SD   S  -8.682  -8.863   8.138 1.00 . C C . 850 MET SD   1 1 
        3  6739 3 3 13 ASP C    C -15.385  -7.310   5.203 1.00 . C C . 851 ASP C    1 1 
        3  6740 3 3 13 ASP CA   C -14.579  -8.367   5.988 1.00 . C C . 851 ASP CA   1 1 
        3  6741 3 3 13 ASP CB   C -15.491  -9.411   6.650 1.00 . C C . 851 ASP CB   1 1 
        3  6742 3 3 13 ASP CG   C -16.457 -10.084   5.669 1.00 . C C . 851 ASP CG   1 1 
        3  6743 3 3 13 ASP H    H -13.852  -8.190   7.981 1.00 . C C . 851 ASP H    1 1 
        3  6744 3 3 13 ASP HA   H -13.927  -8.874   5.273 1.00 . C C . 851 ASP HA   1 1 
        3  6745 3 3 13 ASP HB2  H -14.870 -10.182   7.111 1.00 . C C . 851 ASP HB2  1 1 
        3  6746 3 3 13 ASP HB3  H -16.064  -8.929   7.444 1.00 . C C . 851 ASP HB3  1 1 
        3  6747 3 3 13 ASP N    N -13.742  -7.800   7.049 1.00 . C C . 851 ASP N    1 1 
        3  6748 3 3 13 ASP O    O -15.477  -7.392   3.977 1.00 . C C . 851 ASP O    1 1 
        3  6749 3 3 13 ASP OD1  O -15.999 -10.848   4.790 1.00 . C C . 851 ASP OD1  1 1 
        3  6750 3 3 13 ASP OD2  O -17.686  -9.860   5.785 1.00 . C C . 851 ASP OD2  1 1 
        3  6751 3 3 14 PHE C    C -15.551  -4.302   4.416 1.00 . C C . 852 PHE C    1 1 
        3  6752 3 3 14 PHE CA   C -16.551  -5.121   5.250 1.00 . C C . 852 PHE CA   1 1 
        3  6753 3 3 14 PHE CB   C -17.229  -4.283   6.349 1.00 . C C . 852 PHE CB   1 1 
        3  6754 3 3 14 PHE CD1  C -19.020  -2.920   5.173 1.00 . C C . 852 PHE CD1  1 1 
        3  6755 3 3 14 PHE CD2  C -17.240  -1.742   6.343 1.00 . C C . 852 PHE CD2  1 1 
        3  6756 3 3 14 PHE CE1  C -19.625  -1.689   4.856 1.00 . C C . 852 PHE CE1  1 1 
        3  6757 3 3 14 PHE CE2  C -17.846  -0.512   6.028 1.00 . C C . 852 PHE CE2  1 1 
        3  6758 3 3 14 PHE CG   C -17.831  -2.953   5.924 1.00 . C C . 852 PHE CG   1 1 
        3  6759 3 3 14 PHE CZ   C -19.043  -0.485   5.292 1.00 . C C . 852 PHE CZ   1 1 
        3  6760 3 3 14 PHE H    H -15.786  -6.264   6.885 1.00 . C C . 852 PHE H    1 1 
        3  6761 3 3 14 PHE HA   H -17.323  -5.474   4.562 1.00 . C C . 852 PHE HA   1 1 
        3  6762 3 3 14 PHE HB2  H -18.023  -4.884   6.794 1.00 . C C . 852 PHE HB2  1 1 
        3  6763 3 3 14 PHE HB3  H -16.510  -4.087   7.141 1.00 . C C . 852 PHE HB3  1 1 
        3  6764 3 3 14 PHE HD1  H -19.484  -3.844   4.852 1.00 . C C . 852 PHE HD1  1 1 
        3  6765 3 3 14 PHE HD2  H -16.329  -1.756   6.926 1.00 . C C . 852 PHE HD2  1 1 
        3  6766 3 3 14 PHE HE1  H -20.543  -1.671   4.283 1.00 . C C . 852 PHE HE1  1 1 
        3  6767 3 3 14 PHE HE2  H -17.396   0.414   6.362 1.00 . C C . 852 PHE HE2  1 1 
        3  6768 3 3 14 PHE HZ   H -19.511   0.463   5.056 1.00 . C C . 852 PHE HZ   1 1 
        3  6769 3 3 14 PHE N    N -15.910  -6.282   5.881 1.00 . C C . 852 PHE N    1 1 
        3  6770 3 3 14 PHE O    O -15.782  -4.094   3.221 1.00 . C C . 852 PHE O    1 1 
        3  6771 3 3 15 VAL C    C -12.822  -3.935   3.059 1.00 . C C . 853 VAL C    1 1 
        3  6772 3 3 15 VAL CA   C -13.371  -3.136   4.257 1.00 . C C . 853 VAL CA   1 1 
        3  6773 3 3 15 VAL CB   C -12.232  -2.643   5.187 1.00 . C C . 853 VAL CB   1 1 
        3  6774 3 3 15 VAL CG1  C -11.269  -1.712   4.437 1.00 . C C . 853 VAL CG1  1 1 
        3  6775 3 3 15 VAL CG2  C -12.741  -1.812   6.371 1.00 . C C . 853 VAL CG2  1 1 
        3  6776 3 3 15 VAL H    H -14.246  -4.135   5.963 1.00 . C C . 853 VAL H    1 1 
        3  6777 3 3 15 VAL HA   H -13.851  -2.249   3.839 1.00 . C C . 853 VAL HA   1 1 
        3  6778 3 3 15 VAL HB   H -11.673  -3.490   5.594 1.00 . C C . 853 VAL HB   1 1 
        3  6779 3 3 15 VAL HG11 H -11.794  -0.833   4.067 1.00 . C C . 853 VAL HG11 1 1 
        3  6780 3 3 15 VAL HG12 H -10.462  -1.391   5.104 1.00 . C C . 853 VAL HG12 1 1 
        3  6781 3 3 15 VAL HG13 H -10.829  -2.228   3.587 1.00 . C C . 853 VAL HG13 1 1 
        3  6782 3 3 15 VAL HG21 H -13.397  -2.404   7.000 1.00 . C C . 853 VAL HG21 1 1 
        3  6783 3 3 15 VAL HG22 H -11.889  -1.493   6.975 1.00 . C C . 853 VAL HG22 1 1 
        3  6784 3 3 15 VAL HG23 H -13.282  -0.937   6.015 1.00 . C C . 853 VAL HG23 1 1 
        3  6785 3 3 15 VAL N    N -14.408  -3.895   4.989 1.00 . C C . 853 VAL N    1 1 
        3  6786 3 3 15 VAL O    O -12.658  -3.368   1.974 1.00 . C C . 853 VAL O    1 1 
        3  6787 3 3 16 LEU C    C -13.093  -6.224   0.935 1.00 . C C . 854 LEU C    1 1 
        3  6788 3 3 16 LEU CA   C -12.104  -6.103   2.106 1.00 . C C . 854 LEU CA   1 1 
        3  6789 3 3 16 LEU CB   C -11.739  -7.536   2.561 1.00 . C C . 854 LEU CB   1 1 
        3  6790 3 3 16 LEU CD1  C -10.017  -9.127   3.476 1.00 . C C . 854 LEU CD1  1 1 
        3  6791 3 3 16 LEU CD2  C  -9.590  -6.709   3.741 1.00 . C C . 854 LEU CD2  1 1 
        3  6792 3 3 16 LEU CG   C -10.689  -7.764   3.666 1.00 . C C . 854 LEU CG   1 1 
        3  6793 3 3 16 LEU H    H -12.759  -5.672   4.109 1.00 . C C . 854 LEU H    1 1 
        3  6794 3 3 16 LEU HA   H -11.203  -5.630   1.719 1.00 . C C . 854 LEU HA   1 1 
        3  6795 3 3 16 LEU HB2  H -12.652  -8.055   2.859 1.00 . C C . 854 LEU HB2  1 1 
        3  6796 3 3 16 LEU HB3  H -11.366  -8.041   1.670 1.00 . C C . 854 LEU HB3  1 1 
        3  6797 3 3 16 LEU HD11 H  -9.356  -9.332   4.318 1.00 . C C . 854 LEU HD11 1 1 
        3  6798 3 3 16 LEU HD12 H -10.777  -9.907   3.432 1.00 . C C . 854 LEU HD12 1 1 
        3  6799 3 3 16 LEU HD13 H  -9.436  -9.137   2.553 1.00 . C C . 854 LEU HD13 1 1 
        3  6800 3 3 16 LEU HD21 H  -9.060  -6.659   2.790 1.00 . C C . 854 LEU HD21 1 1 
        3  6801 3 3 16 LEU HD22 H -10.030  -5.740   3.973 1.00 . C C . 854 LEU HD22 1 1 
        3  6802 3 3 16 LEU HD23 H  -8.901  -6.966   4.546 1.00 . C C . 854 LEU HD23 1 1 
        3  6803 3 3 16 LEU HG   H -11.196  -7.801   4.621 1.00 . C C . 854 LEU HG   1 1 
        3  6804 3 3 16 LEU N    N -12.609  -5.254   3.197 1.00 . C C . 854 LEU N    1 1 
        3  6805 3 3 16 LEU O    O -12.651  -6.330  -0.211 1.00 . C C . 854 LEU O    1 1 
        3  6806 3 3 17 LYS C    C -15.737  -4.953  -0.523 1.00 . C C . 855 LYS C    1 1 
        3  6807 3 3 17 LYS CA   C -15.448  -6.298   0.146 1.00 . C C . 855 LYS CA   1 1 
        3  6808 3 3 17 LYS CB   C -16.741  -6.896   0.725 1.00 . C C . 855 LYS CB   1 1 
        3  6809 3 3 17 LYS CD   C -17.949  -9.108   1.186 1.00 . C C . 855 LYS CD   1 1 
        3  6810 3 3 17 LYS CE   C -17.937  -8.990   2.708 1.00 . C C . 855 LYS CE   1 1 
        3  6811 3 3 17 LYS CG   C -16.697  -8.429   0.621 1.00 . C C . 855 LYS CG   1 1 
        3  6812 3 3 17 LYS H    H -14.698  -6.205   2.163 1.00 . C C . 855 LYS H    1 1 
        3  6813 3 3 17 LYS HA   H -15.100  -6.945  -0.660 1.00 . C C . 855 LYS HA   1 1 
        3  6814 3 3 17 LYS HB2  H -16.868  -6.576   1.760 1.00 . C C . 855 LYS HB2  1 1 
        3  6815 3 3 17 LYS HB3  H -17.602  -6.539   0.159 1.00 . C C . 855 LYS HB3  1 1 
        3  6816 3 3 17 LYS HD2  H -18.851  -8.651   0.772 1.00 . C C . 855 LYS HD2  1 1 
        3  6817 3 3 17 LYS HD3  H -17.924 -10.162   0.905 1.00 . C C . 855 LYS HD3  1 1 
        3  6818 3 3 17 LYS HE2  H -16.947  -9.305   3.049 1.00 . C C . 855 LYS HE2  1 1 
        3  6819 3 3 17 LYS HE3  H -18.065  -7.943   2.996 1.00 . C C . 855 LYS HE3  1 1 
        3  6820 3 3 17 LYS HG2  H -16.612  -8.706  -0.428 1.00 . C C . 855 LYS HG2  1 1 
        3  6821 3 3 17 LYS HG3  H -15.815  -8.808   1.142 1.00 . C C . 855 LYS HG3  1 1 
        3  6822 3 3 17 LYS HZ1  H -18.919 -10.788   3.027 1.00 . C C . 855 LYS HZ1  1 1 
        3  6823 3 3 17 LYS HZ2  H -18.796  -9.855   4.354 1.00 . C C . 855 LYS HZ2  1 1 
        3  6824 3 3 17 LYS HZ3  H -19.905  -9.481   3.185 1.00 . C C . 855 LYS HZ3  1 1 
        3  6825 3 3 17 LYS N    N -14.407  -6.235   1.190 1.00 . C C . 855 LYS N    1 1 
        3  6826 3 3 17 LYS NZ   N -18.973  -9.833   3.348 1.00 . C C . 855 LYS NZ   1 1 
        3  6827 3 3 17 LYS O    O -16.060  -4.927  -1.710 1.00 . C C . 855 LYS O    1 1 
        3  6828 3 3 18 ASN C    C -14.809  -2.012  -1.315 1.00 . C C . 856 ASN C    1 1 
        3  6829 3 3 18 ASN CA   C -15.892  -2.510  -0.338 1.00 . C C . 856 ASN CA   1 1 
        3  6830 3 3 18 ASN CB   C -16.023  -1.506   0.815 1.00 . C C . 856 ASN CB   1 1 
        3  6831 3 3 18 ASN CG   C -17.167  -1.754   1.784 1.00 . C C . 856 ASN CG   1 1 
        3  6832 3 3 18 ASN H    H -15.399  -3.937   1.192 1.00 . C C . 856 ASN H    1 1 
        3  6833 3 3 18 ASN HA   H -16.839  -2.535  -0.883 1.00 . C C . 856 ASN HA   1 1 
        3  6834 3 3 18 ASN HB2  H -15.087  -1.462   1.374 1.00 . C C . 856 ASN HB2  1 1 
        3  6835 3 3 18 ASN HB3  H -16.195  -0.532   0.372 1.00 . C C . 856 ASN HB3  1 1 
        3  6836 3 3 18 ASN HD21 H -16.339  -0.498   3.124 1.00 . C C . 856 ASN HD21 1 1 
        3  6837 3 3 18 ASN HD22 H -17.816  -1.311   3.625 1.00 . C C . 856 ASN HD22 1 1 
        3  6838 3 3 18 ASN N    N -15.606  -3.840   0.205 1.00 . C C . 856 ASN N    1 1 
        3  6839 3 3 18 ASN ND2  N -17.103  -1.126   2.933 1.00 . C C . 856 ASN ND2  1 1 
        3  6840 3 3 18 ASN O    O -15.124  -1.397  -2.336 1.00 . C C . 856 ASN O    1 1 
        3  6841 3 3 18 ASN OD1  O -18.124  -2.470   1.522 1.00 . C C . 856 ASN OD1  1 1 
        3  6842 3 3 19 THR C    C -12.136  -2.204  -3.151 1.00 . C C . 857 THR C    1 1 
        3  6843 3 3 19 THR CA   C -12.378  -1.686  -1.715 1.00 . C C . 857 THR CA   1 1 
        3  6844 3 3 19 THR CB   C -11.092  -1.774  -0.874 1.00 . C C . 857 THR CB   1 1 
        3  6845 3 3 19 THR CG2  C -11.127  -0.766   0.279 1.00 . C C . 857 THR CG2  1 1 
        3  6846 3 3 19 THR H    H -13.350  -2.770  -0.143 1.00 . C C . 857 THR H    1 1 
        3  6847 3 3 19 THR HA   H -12.580  -0.622  -1.843 1.00 . C C . 857 THR HA   1 1 
        3  6848 3 3 19 THR HB   H -10.235  -1.541  -1.507 1.00 . C C . 857 THR HB   1 1 
        3  6849 3 3 19 THR HG1  H -11.422  -3.086   0.517 1.00 . C C . 857 THR HG1  1 1 
        3  6850 3 3 19 THR HG21 H -11.149   0.246  -0.125 1.00 . C C . 857 THR HG21 1 1 
        3  6851 3 3 19 THR HG22 H -12.014  -0.915   0.896 1.00 . C C . 857 THR HG22 1 1 
        3  6852 3 3 19 THR HG23 H -10.233  -0.879   0.894 1.00 . C C . 857 THR HG23 1 1 
        3  6853 3 3 19 THR N    N -13.535  -2.248  -0.991 1.00 . C C . 857 THR N    1 1 
        3  6854 3 3 19 THR O    O -11.763  -1.376  -3.988 1.00 . C C . 857 THR O    1 1 
        3  6855 3 3 19 THR OG1  O -10.906  -3.052  -0.308 1.00 . C C . 857 THR OG1  1 1 
        3  6856 3 3 20 PRO C    C -13.533  -3.629  -5.725 1.00 . C C . 858 PRO C    1 1 
        3  6857 3 3 20 PRO CA   C -12.263  -3.967  -4.911 1.00 . C C . 858 PRO CA   1 1 
        3  6858 3 3 20 PRO CB   C -11.975  -5.469  -4.796 1.00 . C C . 858 PRO CB   1 1 
        3  6859 3 3 20 PRO CD   C -12.574  -4.627  -2.648 1.00 . C C . 858 PRO CD   1 1 
        3  6860 3 3 20 PRO CG   C -12.749  -5.853  -3.541 1.00 . C C . 858 PRO CG   1 1 
        3  6861 3 3 20 PRO HA   H -11.416  -3.495  -5.407 1.00 . C C . 858 PRO HA   1 1 
        3  6862 3 3 20 PRO HB2  H -12.294  -6.037  -5.671 1.00 . C C . 858 PRO HB2  1 1 
        3  6863 3 3 20 PRO HB3  H -10.908  -5.620  -4.623 1.00 . C C . 858 PRO HB3  1 1 
        3  6864 3 3 20 PRO HD2  H -13.459  -4.507  -2.031 1.00 . C C . 858 PRO HD2  1 1 
        3  6865 3 3 20 PRO HD3  H -11.692  -4.760  -2.023 1.00 . C C . 858 PRO HD3  1 1 
        3  6866 3 3 20 PRO HG2  H -13.805  -5.988  -3.779 1.00 . C C . 858 PRO HG2  1 1 
        3  6867 3 3 20 PRO HG3  H -12.344  -6.752  -3.079 1.00 . C C . 858 PRO HG3  1 1 
        3  6868 3 3 20 PRO N    N -12.362  -3.485  -3.527 1.00 . C C . 858 PRO N    1 1 
        3  6869 3 3 20 PRO O    O -14.298  -4.504  -6.127 1.00 . C C . 858 PRO O    1 1 
        3  6870 3 3 21 SER C    C -15.215  -2.065  -8.077 1.00 . C C . 859 SER C    1 1 
        3  6871 3 3 21 SER CA   C -14.941  -1.710  -6.593 1.00 . C C . 859 SER CA   1 1 
        3  6872 3 3 21 SER CB   C -14.837  -0.187  -6.400 1.00 . C C . 859 SER CB   1 1 
        3  6873 3 3 21 SER H    H -13.084  -1.689  -5.563 1.00 . C C . 859 SER H    1 1 
        3  6874 3 3 21 SER HA   H -15.821  -2.041  -6.042 1.00 . C C . 859 SER HA   1 1 
        3  6875 3 3 21 SER HB2  H -15.695   0.305  -6.859 1.00 . C C . 859 SER HB2  1 1 
        3  6876 3 3 21 SER HB3  H -14.858   0.031  -5.331 1.00 . C C . 859 SER HB3  1 1 
        3  6877 3 3 21 SER HG   H -13.668   1.309  -6.863 1.00 . C C . 859 SER HG   1 1 
        3  6878 3 3 21 SER N    N -13.765  -2.333  -5.947 1.00 . C C . 859 SER N    1 1 
        3  6879 3 3 21 SER O    O -15.951  -1.349  -8.761 1.00 . C C . 859 SER O    1 1 
        3  6880 3 3 21 SER OG   O -13.630   0.334  -6.950 1.00 . C C . 859 SER OG   1 1 
        3  6881 3 3 22 MET C    C -16.348  -4.125 -10.169 1.00 . C C . 860 MET C    1 1 
        3  6882 3 3 22 MET CA   C -14.891  -3.652  -9.971 1.00 . C C . 860 MET CA   1 1 
        3  6883 3 3 22 MET CB   C -13.928  -4.809 -10.292 1.00 . C C . 860 MET CB   1 1 
        3  6884 3 3 22 MET CE   C -11.589  -5.756 -12.542 1.00 . C C . 860 MET CE   1 1 
        3  6885 3 3 22 MET CG   C -12.459  -4.369 -10.272 1.00 . C C . 860 MET CG   1 1 
        3  6886 3 3 22 MET H    H -14.142  -3.757  -7.970 1.00 . C C . 860 MET H    1 1 
        3  6887 3 3 22 MET HA   H -14.703  -2.842 -10.678 1.00 . C C . 860 MET HA   1 1 
        3  6888 3 3 22 MET HB2  H -14.070  -5.614  -9.569 1.00 . C C . 860 MET HB2  1 1 
        3  6889 3 3 22 MET HB3  H -14.165  -5.194 -11.283 1.00 . C C . 860 MET HB3  1 1 
        3  6890 3 3 22 MET HE1  H -12.589  -6.154 -12.715 1.00 . C C . 860 MET HE1  1 1 
        3  6891 3 3 22 MET HE2  H -11.507  -4.767 -12.995 1.00 . C C . 860 MET HE2  1 1 
        3  6892 3 3 22 MET HE3  H -10.858  -6.420 -13.005 1.00 . C C . 860 MET HE3  1 1 
        3  6893 3 3 22 MET HG2  H -12.338  -3.512 -10.938 1.00 . C C . 860 MET HG2  1 1 
        3  6894 3 3 22 MET HG3  H -12.208  -4.049  -9.261 1.00 . C C . 860 MET HG3  1 1 
        3  6895 3 3 22 MET N    N -14.640  -3.151  -8.608 1.00 . C C . 860 MET N    1 1 
        3  6896 3 3 22 MET O    O -16.983  -4.616  -9.233 1.00 . C C . 860 MET O    1 1 
        3  6897 3 3 22 MET SD   S -11.262  -5.645 -10.759 1.00 . C C . 860 MET SD   1 1 
        3  6898 3 3 23 GLN C    C -18.365  -5.263 -13.037 1.00 . C C . 861 GLN C    1 1 
        3  6899 3 3 23 GLN CA   C -18.246  -4.359 -11.785 1.00 . C C . 861 GLN CA   1 1 
        3  6900 3 3 23 GLN CB   C -19.037  -3.048 -11.982 1.00 . C C . 861 GLN CB   1 1 
        3  6901 3 3 23 GLN CD   C -20.550  -3.021  -9.925 1.00 . C C . 861 GLN CD   1 1 
        3  6902 3 3 23 GLN CG   C -19.390  -2.347 -10.661 1.00 . C C . 861 GLN CG   1 1 
        3  6903 3 3 23 GLN H    H -16.282  -3.577 -12.107 1.00 . C C . 861 GLN H    1 1 
        3  6904 3 3 23 GLN HA   H -18.715  -4.908 -10.970 1.00 . C C . 861 GLN HA   1 1 
        3  6905 3 3 23 GLN HB2  H -18.447  -2.369 -12.599 1.00 . C C . 861 GLN HB2  1 1 
        3  6906 3 3 23 GLN HB3  H -19.968  -3.248 -12.514 1.00 . C C . 861 GLN HB3  1 1 
        3  6907 3 3 23 GLN HE21 H -21.952  -1.892 -10.855 1.00 . C C . 861 GLN HE21 1 1 
        3  6908 3 3 23 GLN HE22 H -22.541  -3.073  -9.692 1.00 . C C . 861 GLN HE22 1 1 
        3  6909 3 3 23 GLN HG2  H -18.517  -2.329 -10.010 1.00 . C C . 861 GLN HG2  1 1 
        3  6910 3 3 23 GLN HG3  H -19.666  -1.314 -10.878 1.00 . C C . 861 GLN HG3  1 1 
        3  6911 3 3 23 GLN N    N -16.855  -4.027 -11.407 1.00 . C C . 861 GLN N    1 1 
        3  6912 3 3 23 GLN NE2  N -21.781  -2.627 -10.185 1.00 . C C . 861 GLN NE2  1 1 
        3  6913 3 3 23 GLN O    O -19.476  -5.642 -13.417 1.00 . C C . 861 GLN O    1 1 
        3  6914 3 3 23 GLN OE1  O -20.379  -3.916  -9.107 1.00 . C C . 861 GLN OE1  1 1 
        3  6915 3 3 24 ALA C    C -17.633  -7.958 -14.526 1.00 . C C . 862 ALA C    1 1 
        3  6916 3 3 24 ALA CA   C -17.224  -6.503 -14.858 1.00 . C C . 862 ALA CA   1 1 
        3  6917 3 3 24 ALA CB   C -15.815  -6.450 -15.466 1.00 . C C . 862 ALA CB   1 1 
        3  6918 3 3 24 ALA H    H -16.364  -5.317 -13.313 1.00 . C C . 862 ALA H    1 1 
        3  6919 3 3 24 ALA HA   H -17.928  -6.117 -15.598 1.00 . C C . 862 ALA HA   1 1 
        3  6920 3 3 24 ALA HB1  H -15.778  -7.060 -16.370 1.00 . C C . 862 ALA HB1  1 1 
        3  6921 3 3 24 ALA HB2  H -15.562  -5.421 -15.730 1.00 . C C . 862 ALA HB2  1 1 
        3  6922 3 3 24 ALA HB3  H -15.083  -6.830 -14.752 1.00 . C C . 862 ALA HB3  1 1 
        3  6923 3 3 24 ALA N    N -17.250  -5.618 -13.687 1.00 . C C . 862 ALA N    1 1 
        3  6924 3 3 24 ALA O    O -17.474  -8.416 -13.389 1.00 . C C . 862 ALA O    1 1 
        3  6925 3 3 25 LEU C    C -18.372 -10.917 -16.721 1.00 . C C . 863 LEU C    1 1 
        3  6926 3 3 25 LEU CA   C -18.504 -10.119 -15.407 1.00 . C C . 863 LEU CA   1 1 
        3  6927 3 3 25 LEU CB   C -19.951 -10.180 -14.866 1.00 . C C . 863 LEU CB   1 1 
        3  6928 3 3 25 LEU CD1  C -19.693 -12.361 -13.554 1.00 . C C . 863 LEU CD1  1 1 
        3  6929 3 3 25 LEU CD2  C -21.946 -11.507 -14.119 1.00 . C C . 863 LEU CD2  1 1 
        3  6930 3 3 25 LEU CG   C -20.500 -11.598 -14.608 1.00 . C C . 863 LEU CG   1 1 
        3  6931 3 3 25 LEU H    H -18.184  -8.264 -16.442 1.00 . C C . 863 LEU H    1 1 
        3  6932 3 3 25 LEU HA   H -17.841 -10.591 -14.681 1.00 . C C . 863 LEU HA   1 1 
        3  6933 3 3 25 LEU HB2  H -19.997  -9.621 -13.930 1.00 . C C . 863 LEU HB2  1 1 
        3  6934 3 3 25 LEU HB3  H -20.609  -9.681 -15.580 1.00 . C C . 863 LEU HB3  1 1 
        3  6935 3 3 25 LEU HD11 H -19.655 -11.789 -12.626 1.00 . C C . 863 LEU HD11 1 1 
        3  6936 3 3 25 LEU HD12 H -20.161 -13.328 -13.361 1.00 . C C . 863 LEU HD12 1 1 
        3  6937 3 3 25 LEU HD13 H -18.681 -12.540 -13.913 1.00 . C C . 863 LEU HD13 1 1 
        3  6938 3 3 25 LEU HD21 H -21.991 -10.960 -13.177 1.00 . C C . 863 LEU HD21 1 1 
        3  6939 3 3 25 LEU HD22 H -22.554 -10.992 -14.864 1.00 . C C . 863 LEU HD22 1 1 
        3  6940 3 3 25 LEU HD23 H -22.351 -12.508 -13.974 1.00 . C C . 863 LEU HD23 1 1 
        3  6941 3 3 25 LEU HG   H -20.493 -12.168 -15.537 1.00 . C C . 863 LEU HG   1 1 
        3  6942 3 3 25 LEU N    N -18.115  -8.701 -15.535 1.00 . C C . 863 LEU N    1 1 
        3  6943 3 3 25 LEU O    O -17.812 -12.016 -16.708 1.00 . C C . 863 LEU O    1 1 
        3  6944 3 3 26 GLY C    C -19.585 -10.377 -20.284 1.00 . C C . 864 GLY C    1 1 
        3  6945 3 3 26 GLY CA   C -18.842 -11.086 -19.141 1.00 . C C . 864 GLY CA   1 1 
        3  6946 3 3 26 GLY H    H -19.342  -9.506 -17.802 1.00 . C C . 864 GLY H    1 1 
        3  6947 3 3 26 GLY HA2  H -17.802 -11.176 -19.441 1.00 . C C . 864 GLY HA2  1 1 
        3  6948 3 3 26 GLY HA3  H -19.260 -12.087 -19.023 1.00 . C C . 864 GLY HA3  1 1 
        3  6949 3 3 26 GLY N    N -18.859 -10.387 -17.850 1.00 . C C . 864 GLY N    1 1 
        3  6950 3 3 26 GLY O    O -20.305 -11.024 -21.048 1.00 . C C . 864 GLY O    1 1 
        3  6951 3 3 27 GLU C    C -19.429  -8.464 -22.835 1.00 . C C . 865 GLU C    1 1 
        3  6952 3 3 27 GLU CA   C -20.081  -8.242 -21.449 1.00 . C C . 865 GLU CA   1 1 
        3  6953 3 3 27 GLU CB   C -20.007  -6.747 -21.075 1.00 . C C . 865 GLU CB   1 1 
        3  6954 3 3 27 GLU CD   C -22.283  -6.667 -19.912 1.00 . C C . 865 GLU CD   1 1 
        3  6955 3 3 27 GLU CG   C -20.773  -6.378 -19.795 1.00 . C C . 865 GLU CG   1 1 
        3  6956 3 3 27 GLU H    H -18.822  -8.586 -19.757 1.00 . C C . 865 GLU H    1 1 
        3  6957 3 3 27 GLU HA   H -21.131  -8.523 -21.543 1.00 . C C . 865 GLU HA   1 1 
        3  6958 3 3 27 GLU HB2  H -18.960  -6.466 -20.949 1.00 . C C . 865 GLU HB2  1 1 
        3  6959 3 3 27 GLU HB3  H -20.412  -6.152 -21.895 1.00 . C C . 865 GLU HB3  1 1 
        3  6960 3 3 27 GLU HG2  H -20.346  -6.918 -18.946 1.00 . C C . 865 GLU HG2  1 1 
        3  6961 3 3 27 GLU HG3  H -20.624  -5.312 -19.602 1.00 . C C . 865 GLU HG3  1 1 
        3  6962 3 3 27 GLU N    N -19.464  -9.050 -20.381 1.00 . C C . 865 GLU N    1 1 
        3  6963 3 3 27 GLU O    O -18.324  -9.005 -22.948 1.00 . C C . 865 GLU O    1 1 
        3  6964 3 3 27 GLU OE1  O -22.988  -5.946 -20.660 1.00 . C C . 865 GLU OE1  1 1 
        3  6965 3 3 27 GLU OE2  O -22.779  -7.619 -19.261 1.00 . C C . 865 GLU OE2  1 1 
        3  6966 3 3 28 SER C    C -20.030  -6.742 -26.046 1.00 . C C . 866 SER C    1 1 
        3  6967 3 3 28 SER CA   C -19.614  -8.025 -25.288 1.00 . C C . 866 SER CA   1 1 
        3  6968 3 3 28 SER CB   C -20.084  -9.312 -25.983 1.00 . C C . 866 SER CB   1 1 
        3  6969 3 3 28 SER H    H -21.001  -7.567 -23.732 1.00 . C C . 866 SER H    1 1 
        3  6970 3 3 28 SER HA   H -18.525  -8.056 -25.279 1.00 . C C . 866 SER HA   1 1 
        3  6971 3 3 28 SER HB2  H -19.875 -10.163 -25.331 1.00 . C C . 866 SER HB2  1 1 
        3  6972 3 3 28 SER HB3  H -21.161  -9.270 -26.160 1.00 . C C . 866 SER HB3  1 1 
        3  6973 3 3 28 SER HG   H -19.715 -10.319 -27.626 1.00 . C C . 866 SER HG   1 1 
        3  6974 3 3 28 SER N    N -20.100  -7.997 -23.896 1.00 . C C . 866 SER N    1 1 
        3  6975 3 3 28 SER O    O -20.948  -6.772 -26.875 1.00 . C C . 866 SER O    1 1 
        3  6976 3 3 28 SER OG   O -19.388  -9.497 -27.208 1.00 . C C . 866 SER OG   1 1 
        3  6977 3 3 29 PRO C    C -19.270  -4.152 -27.770 1.00 . C C . 867 PRO C    1 1 
        3  6978 3 3 29 PRO CA   C -19.769  -4.284 -26.318 1.00 . C C . 867 PRO CA   1 1 
        3  6979 3 3 29 PRO CB   C -19.120  -3.239 -25.401 1.00 . C C . 867 PRO CB   1 1 
        3  6980 3 3 29 PRO CD   C -18.374  -5.403 -24.722 1.00 . C C . 867 PRO CD   1 1 
        3  6981 3 3 29 PRO CG   C -17.886  -3.962 -24.867 1.00 . C C . 867 PRO CG   1 1 
        3  6982 3 3 29 PRO HA   H -20.850  -4.138 -26.310 1.00 . C C . 867 PRO HA   1 1 
        3  6983 3 3 29 PRO HB2  H -18.855  -2.321 -25.927 1.00 . C C . 867 PRO HB2  1 1 
        3  6984 3 3 29 PRO HB3  H -19.795  -3.014 -24.573 1.00 . C C . 867 PRO HB3  1 1 
        3  6985 3 3 29 PRO HD2  H -17.546  -6.093 -24.895 1.00 . C C . 867 PRO HD2  1 1 
        3  6986 3 3 29 PRO HD3  H -18.782  -5.549 -23.722 1.00 . C C . 867 PRO HD3  1 1 
        3  6987 3 3 29 PRO HG2  H -17.085  -3.918 -25.605 1.00 . C C . 867 PRO HG2  1 1 
        3  6988 3 3 29 PRO HG3  H -17.555  -3.550 -23.914 1.00 . C C . 867 PRO HG3  1 1 
        3  6989 3 3 29 PRO N    N -19.433  -5.577 -25.712 1.00 . C C . 867 PRO N    1 1 
        3  6990 3 3 29 PRO O    O -18.457  -4.944 -28.254 1.00 . C C . 867 PRO O    1 1 
        3  6991 3 3 30 GLU C    C -17.903  -2.213 -29.990 1.00 . C C . 868 GLU C    1 1 
        3  6992 3 3 30 GLU CA   C -19.338  -2.783 -29.852 1.00 . C C . 868 GLU CA   1 1 
        3  6993 3 3 30 GLU CB   C -20.348  -1.785 -30.452 1.00 . C C . 868 GLU CB   1 1 
        3  6994 3 3 30 GLU CD   C -22.711  -1.376 -31.275 1.00 . C C . 868 GLU CD   1 1 
        3  6995 3 3 30 GLU CG   C -21.766  -2.363 -30.562 1.00 . C C . 868 GLU CG   1 1 
        3  6996 3 3 30 GLU H    H -20.399  -2.498 -28.016 1.00 . C C . 868 GLU H    1 1 
        3  6997 3 3 30 GLU HA   H -19.368  -3.696 -30.450 1.00 . C C . 868 GLU HA   1 1 
        3  6998 3 3 30 GLU HB2  H -20.369  -0.884 -29.837 1.00 . C C . 868 GLU HB2  1 1 
        3  6999 3 3 30 GLU HB3  H -20.019  -1.507 -31.453 1.00 . C C . 868 GLU HB3  1 1 
        3  7000 3 3 30 GLU HG2  H -21.722  -3.305 -31.115 1.00 . C C . 868 GLU HG2  1 1 
        3  7001 3 3 30 GLU HG3  H -22.153  -2.581 -29.562 1.00 . C C . 868 GLU HG3  1 1 
        3  7002 3 3 30 GLU N    N -19.732  -3.110 -28.467 1.00 . C C . 868 GLU N    1 1 
        3  7003 3 3 30 GLU O    O -17.418  -2.035 -31.112 1.00 . C C . 868 GLU O    1 1 
        3  7004 3 3 30 GLU OE1  O -23.205  -0.421 -30.627 1.00 . C C . 868 GLU OE1  1 1 
        3  7005 3 3 30 GLU OE2  O -22.976  -1.550 -32.492 1.00 . C C . 868 GLU OE2  1 1 
        3  7006 3 3 31 SER C    C -14.803  -2.005 -29.593 1.00 . C C . 869 SER C    1 1 
        3  7007 3 3 31 SER CA   C -15.890  -1.305 -28.763 1.00 . C C . 869 SER CA   1 1 
        3  7008 3 3 31 SER CB   C -15.456  -1.250 -27.296 1.00 . C C . 869 SER CB   1 1 
        3  7009 3 3 31 SER H    H -17.715  -2.078 -27.995 1.00 . C C . 869 SER H    1 1 
        3  7010 3 3 31 SER HA   H -15.952  -0.280 -29.125 1.00 . C C . 869 SER HA   1 1 
        3  7011 3 3 31 SER HB2  H -15.330  -2.267 -26.913 1.00 . C C . 869 SER HB2  1 1 
        3  7012 3 3 31 SER HB3  H -14.494  -0.732 -27.226 1.00 . C C . 869 SER HB3  1 1 
        3  7013 3 3 31 SER HG   H -16.112  -0.456 -25.615 1.00 . C C . 869 SER HG   1 1 
        3  7014 3 3 31 SER N    N -17.234  -1.913 -28.867 1.00 . C C . 869 SER N    1 1 
        3  7015 3 3 31 SER O    O -14.615  -3.236 -29.444 1.00 . C C . 869 SER O    1 1 
        3  7016 3 3 31 SER OXT  O -14.104  -1.306 -30.363 1.00 . C C . 869 SER OXT  1 1 
        3  7017 3 3 31 SER OG   O -16.437  -0.560 -26.533 1.00 . C C . 869 SER OG   1 1 
        4  7018 1 1  1 LYS C    C   9.527   2.404   4.611 1.00 . A A . 291 LYS C    1 1 
        4  7019 1 1  1 LYS CA   C   9.298   0.902   4.422 1.00 . A A . 291 LYS CA   1 1 
        4  7020 1 1  1 LYS CB   C   9.549   0.150   5.754 1.00 . A A . 291 LYS CB   1 1 
        4  7021 1 1  1 LYS CD   C   8.543  -2.157   5.128 1.00 . A A . 291 LYS CD   1 1 
        4  7022 1 1  1 LYS CE   C   7.562  -3.260   5.562 1.00 . A A . 291 LYS CE   1 1 
        4  7023 1 1  1 LYS CG   C   8.518  -0.947   6.079 1.00 . A A . 291 LYS CG   1 1 
        4  7024 1 1  1 LYS H1   H  11.108   0.465   3.481 1.00 . A A . 291 LYS H1   1 1 
        4  7025 1 1  1 LYS H2   H   9.934  -0.628   3.162 1.00 . A A . 291 LYS H2   1 1 
        4  7026 1 1  1 LYS H3   H   9.900   0.831   2.430 1.00 . A A . 291 LYS H3   1 1 
        4  7027 1 1  1 LYS HA   H   8.237   0.804   4.182 1.00 . A A . 291 LYS HA   1 1 
        4  7028 1 1  1 LYS HB2  H  10.556  -0.270   5.772 1.00 . A A . 291 LYS HB2  1 1 
        4  7029 1 1  1 LYS HB3  H   9.499   0.866   6.576 1.00 . A A . 291 LYS HB3  1 1 
        4  7030 1 1  1 LYS HD2  H   8.251  -1.832   4.129 1.00 . A A . 291 LYS HD2  1 1 
        4  7031 1 1  1 LYS HD3  H   9.553  -2.570   5.077 1.00 . A A . 291 LYS HD3  1 1 
        4  7032 1 1  1 LYS HE2  H   6.574  -2.815   5.715 1.00 . A A . 291 LYS HE2  1 1 
        4  7033 1 1  1 LYS HE3  H   7.473  -3.981   4.743 1.00 . A A . 291 LYS HE3  1 1 
        4  7034 1 1  1 LYS HG2  H   8.720  -1.293   7.092 1.00 . A A . 291 LYS HG2  1 1 
        4  7035 1 1  1 LYS HG3  H   7.519  -0.508   6.071 1.00 . A A . 291 LYS HG3  1 1 
        4  7036 1 1  1 LYS HZ1  H   8.070  -3.341   7.583 1.00 . A A . 291 LYS HZ1  1 1 
        4  7037 1 1  1 LYS HZ2  H   7.358  -4.702   7.042 1.00 . A A . 291 LYS HZ2  1 1 
        4  7038 1 1  1 LYS HZ3  H   8.912  -4.399   6.664 1.00 . A A . 291 LYS HZ3  1 1 
        4  7039 1 1  1 LYS N    N  10.114   0.355   3.296 1.00 . A A . 291 LYS N    1 1 
        4  7040 1 1  1 LYS NZ   N   8.007  -3.967   6.793 1.00 . A A . 291 LYS NZ   1 1 
        4  7041 1 1  1 LYS O    O   8.575   3.175   4.602 1.00 . A A . 291 LYS O    1 1 
        4  7042 1 1  2 GLU C    C  10.468   5.354   4.739 1.00 . A A . 292 GLU C    1 1 
        4  7043 1 1  2 GLU CA   C  11.292   4.133   5.201 1.00 . A A . 292 GLU CA   1 1 
        4  7044 1 1  2 GLU CB   C  12.767   4.268   4.757 1.00 . A A . 292 GLU CB   1 1 
        4  7045 1 1  2 GLU CD   C  13.766   1.970   4.132 1.00 . A A . 292 GLU CD   1 1 
        4  7046 1 1  2 GLU CG   C  13.697   3.110   5.177 1.00 . A A . 292 GLU CG   1 1 
        4  7047 1 1  2 GLU H    H  11.494   2.089   4.749 1.00 . A A . 292 GLU H    1 1 
        4  7048 1 1  2 GLU HA   H  11.285   4.157   6.292 1.00 . A A . 292 GLU HA   1 1 
        4  7049 1 1  2 GLU HB2  H  12.817   4.382   3.673 1.00 . A A . 292 GLU HB2  1 1 
        4  7050 1 1  2 GLU HB3  H  13.157   5.186   5.200 1.00 . A A . 292 GLU HB3  1 1 
        4  7051 1 1  2 GLU HG2  H  14.700   3.519   5.317 1.00 . A A . 292 GLU HG2  1 1 
        4  7052 1 1  2 GLU HG3  H  13.377   2.716   6.145 1.00 . A A . 292 GLU HG3  1 1 
        4  7053 1 1  2 GLU N    N  10.784   2.813   4.793 1.00 . A A . 292 GLU N    1 1 
        4  7054 1 1  2 GLU O    O  10.003   6.129   5.580 1.00 . A A . 292 GLU O    1 1 
        4  7055 1 1  2 GLU OE1  O  12.821   1.142   4.066 1.00 . A A . 292 GLU OE1  1 1 
        4  7056 1 1  2 GLU OE2  O  14.760   1.896   3.370 1.00 . A A . 292 GLU OE2  1 1 
        4  7057 1 1  3 LYS C    C   7.985   6.555   3.281 1.00 . A A . 293 LYS C    1 1 
        4  7058 1 1  3 LYS CA   C   9.456   6.632   2.866 1.00 . A A . 293 LYS CA   1 1 
        4  7059 1 1  3 LYS CB   C   9.633   6.688   1.335 1.00 . A A . 293 LYS CB   1 1 
        4  7060 1 1  3 LYS CD   C   9.219   8.001  -0.794 1.00 . A A . 293 LYS CD   1 1 
        4  7061 1 1  3 LYS CE   C   8.502   9.182  -1.467 1.00 . A A . 293 LYS CE   1 1 
        4  7062 1 1  3 LYS CG   C   8.850   7.848   0.689 1.00 . A A . 293 LYS CG   1 1 
        4  7063 1 1  3 LYS H    H  10.665   4.852   2.787 1.00 . A A . 293 LYS H    1 1 
        4  7064 1 1  3 LYS HA   H   9.833   7.569   3.281 1.00 . A A . 293 LYS HA   1 1 
        4  7065 1 1  3 LYS HB2  H  10.696   6.822   1.121 1.00 . A A . 293 LYS HB2  1 1 
        4  7066 1 1  3 LYS HB3  H   9.311   5.746   0.888 1.00 . A A . 293 LYS HB3  1 1 
        4  7067 1 1  3 LYS HD2  H  10.293   8.178  -0.864 1.00 . A A . 293 LYS HD2  1 1 
        4  7068 1 1  3 LYS HD3  H   8.994   7.077  -1.331 1.00 . A A . 293 LYS HD3  1 1 
        4  7069 1 1  3 LYS HE2  H   8.598  10.067  -0.831 1.00 . A A . 293 LYS HE2  1 1 
        4  7070 1 1  3 LYS HE3  H   9.017   9.394  -2.408 1.00 . A A . 293 LYS HE3  1 1 
        4  7071 1 1  3 LYS HG2  H   7.780   7.657   0.777 1.00 . A A . 293 LYS HG2  1 1 
        4  7072 1 1  3 LYS HG3  H   9.089   8.776   1.211 1.00 . A A . 293 LYS HG3  1 1 
        4  7073 1 1  3 LYS HZ1  H   6.952   8.056  -2.286 1.00 . A A . 293 LYS HZ1  1 1 
        4  7074 1 1  3 LYS HZ2  H   6.506   8.820  -0.903 1.00 . A A . 293 LYS HZ2  1 1 
        4  7075 1 1  3 LYS HZ3  H   6.655   9.658  -2.281 1.00 . A A . 293 LYS HZ3  1 1 
        4  7076 1 1  3 LYS N    N  10.248   5.519   3.423 1.00 . A A . 293 LYS N    1 1 
        4  7077 1 1  3 LYS NZ   N   7.069   8.905  -1.751 1.00 . A A . 293 LYS NZ   1 1 
        4  7078 1 1  3 LYS O    O   7.490   7.481   3.921 1.00 . A A . 293 LYS O    1 1 
        4  7079 1 1  4 ARG C    C   5.570   5.299   4.768 1.00 . A A . 294 ARG C    1 1 
        4  7080 1 1  4 ARG CA   C   5.863   5.259   3.263 1.00 . A A . 294 ARG CA   1 1 
        4  7081 1 1  4 ARG CB   C   5.350   3.967   2.592 1.00 . A A . 294 ARG CB   1 1 
        4  7082 1 1  4 ARG CD   C   2.808   4.625   2.655 1.00 . A A . 294 ARG CD   1 1 
        4  7083 1 1  4 ARG CG   C   3.896   3.566   2.918 1.00 . A A . 294 ARG CG   1 1 
        4  7084 1 1  4 ARG CZ   C   1.932   4.252   0.333 1.00 . A A . 294 ARG CZ   1 1 
        4  7085 1 1  4 ARG H    H   7.795   4.716   2.483 1.00 . A A . 294 ARG H    1 1 
        4  7086 1 1  4 ARG HA   H   5.325   6.099   2.817 1.00 . A A . 294 ARG HA   1 1 
        4  7087 1 1  4 ARG HB2  H   5.441   4.081   1.511 1.00 . A A . 294 ARG HB2  1 1 
        4  7088 1 1  4 ARG HB3  H   5.995   3.139   2.893 1.00 . A A . 294 ARG HB3  1 1 
        4  7089 1 1  4 ARG HD2  H   1.865   4.268   3.073 1.00 . A A . 294 ARG HD2  1 1 
        4  7090 1 1  4 ARG HD3  H   3.058   5.546   3.180 1.00 . A A . 294 ARG HD3  1 1 
        4  7091 1 1  4 ARG HE   H   2.978   5.838   0.907 1.00 . A A . 294 ARG HE   1 1 
        4  7092 1 1  4 ARG HG2  H   3.657   2.668   2.349 1.00 . A A . 294 ARG HG2  1 1 
        4  7093 1 1  4 ARG HG3  H   3.841   3.295   3.969 1.00 . A A . 294 ARG HG3  1 1 
        4  7094 1 1  4 ARG HH11 H   1.384   2.780   1.557 1.00 . A A . 294 ARG HH11 1 1 
        4  7095 1 1  4 ARG HH12 H   0.794   2.616  -0.076 1.00 . A A . 294 ARG HH12 1 1 
        4  7096 1 1  4 ARG HH21 H   2.253   5.583  -1.118 1.00 . A A . 294 ARG HH21 1 1 
        4  7097 1 1  4 ARG HH22 H   1.292   4.187  -1.563 1.00 . A A . 294 ARG HH22 1 1 
        4  7098 1 1  4 ARG N    N   7.295   5.452   2.959 1.00 . A A . 294 ARG N    1 1 
        4  7099 1 1  4 ARG NE   N   2.626   4.935   1.226 1.00 . A A . 294 ARG NE   1 1 
        4  7100 1 1  4 ARG NH1  N   1.335   3.131   0.623 1.00 . A A . 294 ARG NH1  1 1 
        4  7101 1 1  4 ARG NH2  N   1.823   4.702  -0.881 1.00 . A A . 294 ARG NH2  1 1 
        4  7102 1 1  4 ARG O    O   4.524   5.813   5.149 1.00 . A A . 294 ARG O    1 1 
        4  7103 1 1  5 ILE C    C   6.150   6.429   7.495 1.00 . A A . 295 ILE C    1 1 
        4  7104 1 1  5 ILE CA   C   6.367   4.965   7.091 1.00 . A A . 295 ILE CA   1 1 
        4  7105 1 1  5 ILE CB   C   7.601   4.339   7.795 1.00 . A A . 295 ILE CB   1 1 
        4  7106 1 1  5 ILE CD1  C   6.493   2.261   8.897 1.00 . A A . 295 ILE CD1  1 1 
        4  7107 1 1  5 ILE CG1  C   7.487   2.801   7.858 1.00 . A A . 295 ILE CG1  1 1 
        4  7108 1 1  5 ILE CG2  C   7.881   4.896   9.205 1.00 . A A . 295 ILE CG2  1 1 
        4  7109 1 1  5 ILE H    H   7.301   4.379   5.239 1.00 . A A . 295 ILE H    1 1 
        4  7110 1 1  5 ILE HA   H   5.471   4.425   7.397 1.00 . A A . 295 ILE HA   1 1 
        4  7111 1 1  5 ILE HB   H   8.481   4.570   7.192 1.00 . A A . 295 ILE HB   1 1 
        4  7112 1 1  5 ILE HD11 H   5.532   2.770   8.813 1.00 . A A . 295 ILE HD11 1 1 
        4  7113 1 1  5 ILE HD12 H   6.353   1.193   8.734 1.00 . A A . 295 ILE HD12 1 1 
        4  7114 1 1  5 ILE HD13 H   6.883   2.409   9.903 1.00 . A A . 295 ILE HD13 1 1 
        4  7115 1 1  5 ILE HG12 H   7.208   2.427   6.876 1.00 . A A . 295 ILE HG12 1 1 
        4  7116 1 1  5 ILE HG13 H   8.467   2.389   8.093 1.00 . A A . 295 ILE HG13 1 1 
        4  7117 1 1  5 ILE HG21 H   8.224   5.930   9.148 1.00 . A A . 295 ILE HG21 1 1 
        4  7118 1 1  5 ILE HG22 H   6.982   4.853   9.822 1.00 . A A . 295 ILE HG22 1 1 
        4  7119 1 1  5 ILE HG23 H   8.671   4.315   9.683 1.00 . A A . 295 ILE HG23 1 1 
        4  7120 1 1  5 ILE N    N   6.485   4.840   5.627 1.00 . A A . 295 ILE N    1 1 
        4  7121 1 1  5 ILE O    O   5.142   6.746   8.128 1.00 . A A . 295 ILE O    1 1 
        4  7122 1 1  6 LYS C    C   5.789   9.433   6.671 1.00 . A A . 296 LYS C    1 1 
        4  7123 1 1  6 LYS CA   C   6.951   8.767   7.407 1.00 . A A . 296 LYS CA   1 1 
        4  7124 1 1  6 LYS CB   C   8.310   9.433   7.121 1.00 . A A . 296 LYS CB   1 1 
        4  7125 1 1  6 LYS CD   C   8.016  11.975   6.747 1.00 . A A . 296 LYS CD   1 1 
        4  7126 1 1  6 LYS CE   C   8.196  13.368   7.371 1.00 . A A . 296 LYS CE   1 1 
        4  7127 1 1  6 LYS CG   C   8.460  10.851   7.701 1.00 . A A . 296 LYS CG   1 1 
        4  7128 1 1  6 LYS H    H   7.839   7.011   6.537 1.00 . A A . 296 LYS H    1 1 
        4  7129 1 1  6 LYS HA   H   6.733   8.858   8.476 1.00 . A A . 296 LYS HA   1 1 
        4  7130 1 1  6 LYS HB2  H   9.082   8.816   7.586 1.00 . A A . 296 LYS HB2  1 1 
        4  7131 1 1  6 LYS HB3  H   8.507   9.444   6.047 1.00 . A A . 296 LYS HB3  1 1 
        4  7132 1 1  6 LYS HD2  H   8.585  11.915   5.817 1.00 . A A . 296 LYS HD2  1 1 
        4  7133 1 1  6 LYS HD3  H   6.962  11.854   6.505 1.00 . A A . 296 LYS HD3  1 1 
        4  7134 1 1  6 LYS HE2  H   7.712  14.100   6.719 1.00 . A A . 296 LYS HE2  1 1 
        4  7135 1 1  6 LYS HE3  H   7.681  13.391   8.336 1.00 . A A . 296 LYS HE3  1 1 
        4  7136 1 1  6 LYS HG2  H   7.904  10.923   8.638 1.00 . A A . 296 LYS HG2  1 1 
        4  7137 1 1  6 LYS HG3  H   9.517  10.997   7.932 1.00 . A A . 296 LYS HG3  1 1 
        4  7138 1 1  6 LYS HZ1  H  10.109  13.098   8.157 1.00 . A A . 296 LYS HZ1  1 1 
        4  7139 1 1  6 LYS HZ2  H  10.114  13.748   6.655 1.00 . A A . 296 LYS HZ2  1 1 
        4  7140 1 1  6 LYS HZ3  H   9.716  14.665   7.943 1.00 . A A . 296 LYS HZ3  1 1 
        4  7141 1 1  6 LYS N    N   7.050   7.334   7.086 1.00 . A A . 296 LYS N    1 1 
        4  7142 1 1  6 LYS NZ   N   9.627  13.740   7.542 1.00 . A A . 296 LYS NZ   1 1 
        4  7143 1 1  6 LYS O    O   5.047  10.198   7.278 1.00 . A A . 296 LYS O    1 1 
        4  7144 1 1  7 GLU C    C   3.107   9.307   5.207 1.00 . A A . 297 GLU C    1 1 
        4  7145 1 1  7 GLU CA   C   4.475   9.554   4.552 1.00 . A A . 297 GLU CA   1 1 
        4  7146 1 1  7 GLU CB   C   4.584   8.806   3.212 1.00 . A A . 297 GLU CB   1 1 
        4  7147 1 1  7 GLU CD   C   4.028   8.539   0.785 1.00 . A A . 297 GLU CD   1 1 
        4  7148 1 1  7 GLU CG   C   3.720   9.332   2.070 1.00 . A A . 297 GLU CG   1 1 
        4  7149 1 1  7 GLU H    H   6.272   8.476   4.976 1.00 . A A . 297 GLU H    1 1 
        4  7150 1 1  7 GLU HA   H   4.560  10.627   4.373 1.00 . A A . 297 GLU HA   1 1 
        4  7151 1 1  7 GLU HB2  H   5.619   8.832   2.874 1.00 . A A . 297 GLU HB2  1 1 
        4  7152 1 1  7 GLU HB3  H   4.311   7.771   3.382 1.00 . A A . 297 GLU HB3  1 1 
        4  7153 1 1  7 GLU HG2  H   2.663   9.244   2.333 1.00 . A A . 297 GLU HG2  1 1 
        4  7154 1 1  7 GLU HG3  H   3.956  10.384   1.917 1.00 . A A . 297 GLU HG3  1 1 
        4  7155 1 1  7 GLU N    N   5.590   9.100   5.398 1.00 . A A . 297 GLU N    1 1 
        4  7156 1 1  7 GLU O    O   2.284  10.219   5.286 1.00 . A A . 297 GLU O    1 1 
        4  7157 1 1  7 GLU OE1  O   5.012   8.883   0.085 1.00 . A A . 297 GLU OE1  1 1 
        4  7158 1 1  7 GLU OE2  O   3.316   7.552   0.483 1.00 . A A . 297 GLU OE2  1 1 
        4  7159 1 1  8 LEU C    C   1.520   8.268   7.807 1.00 . A A . 298 LEU C    1 1 
        4  7160 1 1  8 LEU CA   C   1.628   7.719   6.376 1.00 . A A . 298 LEU CA   1 1 
        4  7161 1 1  8 LEU CB   C   1.498   6.185   6.362 1.00 . A A . 298 LEU CB   1 1 
        4  7162 1 1  8 LEU CD1  C  -0.763   5.854   5.251 1.00 . A A . 298 LEU CD1  1 1 
        4  7163 1 1  8 LEU CD2  C  -0.050   4.332   7.065 1.00 . A A . 298 LEU CD2  1 1 
        4  7164 1 1  8 LEU CG   C   0.027   5.762   6.559 1.00 . A A . 298 LEU CG   1 1 
        4  7165 1 1  8 LEU H    H   3.591   7.379   5.618 1.00 . A A . 298 LEU H    1 1 
        4  7166 1 1  8 LEU HA   H   0.807   8.150   5.804 1.00 . A A . 298 LEU HA   1 1 
        4  7167 1 1  8 LEU HB2  H   1.836   5.796   5.402 1.00 . A A . 298 LEU HB2  1 1 
        4  7168 1 1  8 LEU HB3  H   2.151   5.751   7.133 1.00 . A A . 298 LEU HB3  1 1 
        4  7169 1 1  8 LEU HD11 H  -0.763   6.878   4.881 1.00 . A A . 298 LEU HD11 1 1 
        4  7170 1 1  8 LEU HD12 H  -0.321   5.202   4.498 1.00 . A A . 298 LEU HD12 1 1 
        4  7171 1 1  8 LEU HD13 H  -1.797   5.557   5.425 1.00 . A A . 298 LEU HD13 1 1 
        4  7172 1 1  8 LEU HD21 H   0.307   4.327   8.097 1.00 . A A . 298 LEU HD21 1 1 
        4  7173 1 1  8 LEU HD22 H  -1.081   3.984   7.053 1.00 . A A . 298 LEU HD22 1 1 
        4  7174 1 1  8 LEU HD23 H   0.559   3.677   6.442 1.00 . A A . 298 LEU HD23 1 1 
        4  7175 1 1  8 LEU HG   H  -0.456   6.397   7.301 1.00 . A A . 298 LEU HG   1 1 
        4  7176 1 1  8 LEU N    N   2.877   8.093   5.722 1.00 . A A . 298 LEU N    1 1 
        4  7177 1 1  8 LEU O    O   0.444   8.695   8.224 1.00 . A A . 298 LEU O    1 1 
        4  7178 1 1  9 GLU C    C   2.336  10.337   9.970 1.00 . A A . 299 GLU C    1 1 
        4  7179 1 1  9 GLU CA   C   2.620   8.818   9.933 1.00 . A A . 299 GLU CA   1 1 
        4  7180 1 1  9 GLU CB   C   3.966   8.472  10.598 1.00 . A A . 299 GLU CB   1 1 
        4  7181 1 1  9 GLU CD   C   5.251   8.295  12.795 1.00 . A A . 299 GLU CD   1 1 
        4  7182 1 1  9 GLU CG   C   3.963   8.780  12.102 1.00 . A A . 299 GLU CG   1 1 
        4  7183 1 1  9 GLU H    H   3.478   7.893   8.198 1.00 . A A . 299 GLU H    1 1 
        4  7184 1 1  9 GLU HA   H   1.820   8.308  10.470 1.00 . A A . 299 GLU HA   1 1 
        4  7185 1 1  9 GLU HB2  H   4.167   7.409  10.453 1.00 . A A . 299 GLU HB2  1 1 
        4  7186 1 1  9 GLU HB3  H   4.763   9.039  10.115 1.00 . A A . 299 GLU HB3  1 1 
        4  7187 1 1  9 GLU HG2  H   3.853   9.854  12.248 1.00 . A A . 299 GLU HG2  1 1 
        4  7188 1 1  9 GLU HG3  H   3.098   8.299  12.559 1.00 . A A . 299 GLU HG3  1 1 
        4  7189 1 1  9 GLU N    N   2.619   8.291   8.564 1.00 . A A . 299 GLU N    1 1 
        4  7190 1 1  9 GLU O    O   1.548  10.813  10.793 1.00 . A A . 299 GLU O    1 1 
        4  7191 1 1  9 GLU OE1  O   6.336   8.873  12.542 1.00 . A A . 299 GLU OE1  1 1 
        4  7192 1 1  9 GLU OE2  O   5.179   7.351  13.619 1.00 . A A . 299 GLU OE2  1 1 
        4  7193 1 1 10 LEU C    C   1.275  12.920   8.551 1.00 . A A . 300 LEU C    1 1 
        4  7194 1 1 10 LEU CA   C   2.732  12.534   8.855 1.00 . A A . 300 LEU CA   1 1 
        4  7195 1 1 10 LEU CB   C   3.676  13.003   7.729 1.00 . A A . 300 LEU CB   1 1 
        4  7196 1 1 10 LEU CD1  C   4.092  15.368   8.582 1.00 . A A . 300 LEU CD1  1 1 
        4  7197 1 1 10 LEU CD2  C   4.531  14.801   6.208 1.00 . A A . 300 LEU CD2  1 1 
        4  7198 1 1 10 LEU CG   C   3.628  14.508   7.405 1.00 . A A . 300 LEU CG   1 1 
        4  7199 1 1 10 LEU H    H   3.564  10.629   8.393 1.00 . A A . 300 LEU H    1 1 
        4  7200 1 1 10 LEU HA   H   3.019  13.028   9.783 1.00 . A A . 300 LEU HA   1 1 
        4  7201 1 1 10 LEU HB2  H   4.699  12.745   8.005 1.00 . A A . 300 LEU HB2  1 1 
        4  7202 1 1 10 LEU HB3  H   3.423  12.452   6.822 1.00 . A A . 300 LEU HB3  1 1 
        4  7203 1 1 10 LEU HD11 H   5.099  15.082   8.885 1.00 . A A . 300 LEU HD11 1 1 
        4  7204 1 1 10 LEU HD12 H   4.086  16.418   8.292 1.00 . A A . 300 LEU HD12 1 1 
        4  7205 1 1 10 LEU HD13 H   3.412  15.247   9.425 1.00 . A A . 300 LEU HD13 1 1 
        4  7206 1 1 10 LEU HD21 H   4.462  15.857   5.944 1.00 . A A . 300 LEU HD21 1 1 
        4  7207 1 1 10 LEU HD22 H   5.565  14.556   6.446 1.00 . A A . 300 LEU HD22 1 1 
        4  7208 1 1 10 LEU HD23 H   4.210  14.208   5.351 1.00 . A A . 300 LEU HD23 1 1 
        4  7209 1 1 10 LEU HG   H   2.613  14.793   7.131 1.00 . A A . 300 LEU HG   1 1 
        4  7210 1 1 10 LEU N    N   2.922  11.090   9.031 1.00 . A A . 300 LEU N    1 1 
        4  7211 1 1 10 LEU O    O   0.820  13.975   8.999 1.00 . A A . 300 LEU O    1 1 
        4  7212 1 1 11 LEU C    C  -1.773  12.502   8.688 1.00 . A A . 301 LEU C    1 1 
        4  7213 1 1 11 LEU CA   C  -0.866  12.327   7.458 1.00 . A A . 301 LEU CA   1 1 
        4  7214 1 1 11 LEU CB   C  -1.374  11.213   6.523 1.00 . A A . 301 LEU CB   1 1 
        4  7215 1 1 11 LEU CD1  C  -1.308  10.135   4.253 1.00 . A A . 301 LEU CD1  1 1 
        4  7216 1 1 11 LEU CD2  C  -1.660  12.571   4.376 1.00 . A A . 301 LEU CD2  1 1 
        4  7217 1 1 11 LEU CG   C  -0.950  11.391   5.049 1.00 . A A . 301 LEU CG   1 1 
        4  7218 1 1 11 LEU H    H   0.976  11.229   7.483 1.00 . A A . 301 LEU H    1 1 
        4  7219 1 1 11 LEU HA   H  -0.909  13.277   6.929 1.00 . A A . 301 LEU HA   1 1 
        4  7220 1 1 11 LEU HB2  H  -1.014  10.254   6.886 1.00 . A A . 301 LEU HB2  1 1 
        4  7221 1 1 11 LEU HB3  H  -2.461  11.180   6.576 1.00 . A A . 301 LEU HB3  1 1 
        4  7222 1 1 11 LEU HD11 H  -0.807   9.273   4.688 1.00 . A A . 301 LEU HD11 1 1 
        4  7223 1 1 11 LEU HD12 H  -2.386   9.970   4.269 1.00 . A A . 301 LEU HD12 1 1 
        4  7224 1 1 11 LEU HD13 H  -0.972  10.245   3.221 1.00 . A A . 301 LEU HD13 1 1 
        4  7225 1 1 11 LEU HD21 H  -1.354  13.510   4.835 1.00 . A A . 301 LEU HD21 1 1 
        4  7226 1 1 11 LEU HD22 H  -1.392  12.608   3.320 1.00 . A A . 301 LEU HD22 1 1 
        4  7227 1 1 11 LEU HD23 H  -2.741  12.461   4.467 1.00 . A A . 301 LEU HD23 1 1 
        4  7228 1 1 11 LEU HG   H   0.127  11.548   4.990 1.00 . A A . 301 LEU HG   1 1 
        4  7229 1 1 11 LEU N    N   0.537  12.078   7.816 1.00 . A A . 301 LEU N    1 1 
        4  7230 1 1 11 LEU O    O  -2.675  13.341   8.654 1.00 . A A . 301 LEU O    1 1 
        4  7231 1 1 12 LEU C    C  -1.507  13.214  11.773 1.00 . A A . 302 LEU C    1 1 
        4  7232 1 1 12 LEU CA   C  -2.180  12.026  11.069 1.00 . A A . 302 LEU CA   1 1 
        4  7233 1 1 12 LEU CB   C  -2.139  10.801  12.002 1.00 . A A . 302 LEU CB   1 1 
        4  7234 1 1 12 LEU CD1  C  -2.915   8.562  12.708 1.00 . A A . 302 LEU CD1  1 1 
        4  7235 1 1 12 LEU CD2  C  -4.479   9.921  11.414 1.00 . A A . 302 LEU CD2  1 1 
        4  7236 1 1 12 LEU CG   C  -2.996   9.597  11.590 1.00 . A A . 302 LEU CG   1 1 
        4  7237 1 1 12 LEU H    H  -0.793  11.070   9.722 1.00 . A A . 302 LEU H    1 1 
        4  7238 1 1 12 LEU HA   H  -3.220  12.298  10.907 1.00 . A A . 302 LEU HA   1 1 
        4  7239 1 1 12 LEU HB2  H  -1.104  10.473  12.114 1.00 . A A . 302 LEU HB2  1 1 
        4  7240 1 1 12 LEU HB3  H  -2.496  11.115  12.981 1.00 . A A . 302 LEU HB3  1 1 
        4  7241 1 1 12 LEU HD11 H  -1.877   8.322  12.907 1.00 . A A . 302 LEU HD11 1 1 
        4  7242 1 1 12 LEU HD12 H  -3.365   8.968  13.613 1.00 . A A . 302 LEU HD12 1 1 
        4  7243 1 1 12 LEU HD13 H  -3.439   7.655  12.423 1.00 . A A . 302 LEU HD13 1 1 
        4  7244 1 1 12 LEU HD21 H  -4.873  10.362  12.331 1.00 . A A . 302 LEU HD21 1 1 
        4  7245 1 1 12 LEU HD22 H  -4.618  10.607  10.581 1.00 . A A . 302 LEU HD22 1 1 
        4  7246 1 1 12 LEU HD23 H  -5.022   9.001  11.198 1.00 . A A . 302 LEU HD23 1 1 
        4  7247 1 1 12 LEU HG   H  -2.601   9.178  10.669 1.00 . A A . 302 LEU HG   1 1 
        4  7248 1 1 12 LEU N    N  -1.526  11.763   9.779 1.00 . A A . 302 LEU N    1 1 
        4  7249 1 1 12 LEU O    O  -2.192  14.172  12.139 1.00 . A A . 302 LEU O    1 1 
        4  7250 1 1 13 MET C    C   0.396  15.578  12.413 1.00 . A A . 303 MET C    1 1 
        4  7251 1 1 13 MET CA   C   0.597  14.093  12.778 1.00 . A A . 303 MET CA   1 1 
        4  7252 1 1 13 MET CB   C   2.086  13.715  12.731 1.00 . A A . 303 MET CB   1 1 
        4  7253 1 1 13 MET CE   C   4.787  12.297  13.868 1.00 . A A . 303 MET CE   1 1 
        4  7254 1 1 13 MET CG   C   2.873  14.345  13.892 1.00 . A A . 303 MET CG   1 1 
        4  7255 1 1 13 MET H    H   0.310  12.351  11.571 1.00 . A A . 303 MET H    1 1 
        4  7256 1 1 13 MET HA   H   0.265  13.950  13.803 1.00 . A A . 303 MET HA   1 1 
        4  7257 1 1 13 MET HB2  H   2.179  12.631  12.806 1.00 . A A . 303 MET HB2  1 1 
        4  7258 1 1 13 MET HB3  H   2.515  14.041  11.783 1.00 . A A . 303 MET HB3  1 1 
        4  7259 1 1 13 MET HE1  H   5.827  11.999  13.997 1.00 . A A . 303 MET HE1  1 1 
        4  7260 1 1 13 MET HE2  H   4.193  11.897  14.691 1.00 . A A . 303 MET HE2  1 1 
        4  7261 1 1 13 MET HE3  H   4.420  11.902  12.923 1.00 . A A . 303 MET HE3  1 1 
        4  7262 1 1 13 MET HG2  H   2.696  15.419  13.897 1.00 . A A . 303 MET HG2  1 1 
        4  7263 1 1 13 MET HG3  H   2.491  13.941  14.830 1.00 . A A . 303 MET HG3  1 1 
        4  7264 1 1 13 MET N    N  -0.178  13.159  11.943 1.00 . A A . 303 MET N    1 1 
        4  7265 1 1 13 MET O    O   0.469  16.449  13.280 1.00 . A A . 303 MET O    1 1 
        4  7266 1 1 13 MET SD   S   4.673  14.107  13.847 1.00 . A A . 303 MET SD   1 1 
        4  7267 1 1 14 SER C    C  -1.349  17.935  11.338 1.00 . A A . 304 SER C    1 1 
        4  7268 1 1 14 SER CA   C  -0.171  17.231  10.646 1.00 . A A . 304 SER CA   1 1 
        4  7269 1 1 14 SER CB   C  -0.439  17.199   9.136 1.00 . A A . 304 SER CB   1 1 
        4  7270 1 1 14 SER H    H   0.094  15.109  10.477 1.00 . A A . 304 SER H    1 1 
        4  7271 1 1 14 SER HA   H   0.714  17.846  10.815 1.00 . A A . 304 SER HA   1 1 
        4  7272 1 1 14 SER HB2  H  -1.295  16.553   8.928 1.00 . A A . 304 SER HB2  1 1 
        4  7273 1 1 14 SER HB3  H  -0.676  18.209   8.796 1.00 . A A . 304 SER HB3  1 1 
        4  7274 1 1 14 SER HG   H   0.782  15.773   8.588 1.00 . A A . 304 SER HG   1 1 
        4  7275 1 1 14 SER N    N   0.105  15.874  11.143 1.00 . A A . 304 SER N    1 1 
        4  7276 1 1 14 SER O    O  -1.373  19.165  11.383 1.00 . A A . 304 SER O    1 1 
        4  7277 1 1 14 SER OG   O   0.695  16.732   8.424 1.00 . A A . 304 SER OG   1 1 
        4  7278 1 1 15 THR C    C  -3.330  18.814  13.550 1.00 . A A . 305 THR C    1 1 
        4  7279 1 1 15 THR CA   C  -3.562  17.787  12.442 1.00 . A A . 305 THR CA   1 1 
        4  7280 1 1 15 THR CB   C  -4.519  16.706  12.964 1.00 . A A . 305 THR CB   1 1 
        4  7281 1 1 15 THR CG2  C  -5.934  17.239  13.158 1.00 . A A . 305 THR CG2  1 1 
        4  7282 1 1 15 THR H    H  -2.227  16.194  11.882 1.00 . A A . 305 THR H    1 1 
        4  7283 1 1 15 THR HA   H  -4.068  18.312  11.631 1.00 . A A . 305 THR HA   1 1 
        4  7284 1 1 15 THR HB   H  -4.156  16.315  13.910 1.00 . A A . 305 THR HB   1 1 
        4  7285 1 1 15 THR HG1  H  -3.866  15.050  12.203 1.00 . A A . 305 THR HG1  1 1 
        4  7286 1 1 15 THR HG21 H  -5.943  18.001  13.932 1.00 . A A . 305 THR HG21 1 1 
        4  7287 1 1 15 THR HG22 H  -6.295  17.678  12.229 1.00 . A A . 305 THR HG22 1 1 
        4  7288 1 1 15 THR HG23 H  -6.589  16.424  13.467 1.00 . A A . 305 THR HG23 1 1 
        4  7289 1 1 15 THR N    N  -2.315  17.203  11.906 1.00 . A A . 305 THR N    1 1 
        4  7290 1 1 15 THR O    O  -3.987  19.854  13.568 1.00 . A A . 305 THR O    1 1 
        4  7291 1 1 15 THR OG1  O  -4.617  15.650  12.038 1.00 . A A . 305 THR OG1  1 1 
        4  7292 1 1 16 GLU C    C  -1.461  20.876  14.975 1.00 . A A . 306 GLU C    1 1 
        4  7293 1 1 16 GLU CA   C  -2.053  19.551  15.511 1.00 . A A . 306 GLU CA   1 1 
        4  7294 1 1 16 GLU CB   C  -1.160  18.943  16.605 1.00 . A A . 306 GLU CB   1 1 
        4  7295 1 1 16 GLU CD   C   1.265  18.424  17.121 1.00 . A A . 306 GLU CD   1 1 
        4  7296 1 1 16 GLU CG   C   0.150  18.364  16.064 1.00 . A A . 306 GLU CG   1 1 
        4  7297 1 1 16 GLU H    H  -1.833  17.724  14.384 1.00 . A A . 306 GLU H    1 1 
        4  7298 1 1 16 GLU HA   H  -2.992  19.802  15.994 1.00 . A A . 306 GLU HA   1 1 
        4  7299 1 1 16 GLU HB2  H  -0.937  19.724  17.332 1.00 . A A . 306 GLU HB2  1 1 
        4  7300 1 1 16 GLU HB3  H  -1.707  18.156  17.126 1.00 . A A . 306 GLU HB3  1 1 
        4  7301 1 1 16 GLU HG2  H  -0.024  17.332  15.761 1.00 . A A . 306 GLU HG2  1 1 
        4  7302 1 1 16 GLU HG3  H   0.440  18.936  15.184 1.00 . A A . 306 GLU HG3  1 1 
        4  7303 1 1 16 GLU N    N  -2.369  18.581  14.450 1.00 . A A . 306 GLU N    1 1 
        4  7304 1 1 16 GLU O    O  -1.584  21.910  15.632 1.00 . A A . 306 GLU O    1 1 
        4  7305 1 1 16 GLU OE1  O   1.248  17.617  18.082 1.00 . A A . 306 GLU OE1  1 1 
        4  7306 1 1 16 GLU OE2  O   2.133  19.325  17.050 1.00 . A A . 306 GLU OE2  1 1 
        4  7307 1 1 17 ASN C    C  -1.598  22.722  12.308 1.00 . A A . 307 ASN C    1 1 
        4  7308 1 1 17 ASN CA   C  -0.421  22.064  13.057 1.00 . A A . 307 ASN CA   1 1 
        4  7309 1 1 17 ASN CB   C   0.732  21.680  12.110 1.00 . A A . 307 ASN CB   1 1 
        4  7310 1 1 17 ASN CG   C   1.288  22.877  11.354 1.00 . A A . 307 ASN CG   1 1 
        4  7311 1 1 17 ASN H    H  -0.805  19.983  13.288 1.00 . A A . 307 ASN H    1 1 
        4  7312 1 1 17 ASN HA   H  -0.044  22.796  13.772 1.00 . A A . 307 ASN HA   1 1 
        4  7313 1 1 17 ASN HB2  H   1.532  21.215  12.686 1.00 . A A . 307 ASN HB2  1 1 
        4  7314 1 1 17 ASN HB3  H   0.388  20.957  11.374 1.00 . A A . 307 ASN HB3  1 1 
        4  7315 1 1 17 ASN HD21 H   2.863  23.068  12.609 1.00 . A A . 307 ASN HD21 1 1 
        4  7316 1 1 17 ASN HD22 H   2.768  24.220  11.286 1.00 . A A . 307 ASN HD22 1 1 
        4  7317 1 1 17 ASN N    N  -0.845  20.864  13.785 1.00 . A A . 307 ASN N    1 1 
        4  7318 1 1 17 ASN ND2  N   2.386  23.442  11.803 1.00 . A A . 307 ASN ND2  1 1 
        4  7319 1 1 17 ASN O    O  -1.786  23.934  12.403 1.00 . A A . 307 ASN O    1 1 
        4  7320 1 1 17 ASN OD1  O   0.750  23.313  10.346 1.00 . A A . 307 ASN OD1  1 1 
        4  7321 1 1 18 GLU C    C  -4.587  23.206  11.735 1.00 . A A . 308 GLU C    1 1 
        4  7322 1 1 18 GLU CA   C  -3.598  22.413  10.858 1.00 . A A . 308 GLU CA   1 1 
        4  7323 1 1 18 GLU CB   C  -4.337  21.228  10.208 1.00 . A A . 308 GLU CB   1 1 
        4  7324 1 1 18 GLU CD   C  -4.301  19.338   8.515 1.00 . A A . 308 GLU CD   1 1 
        4  7325 1 1 18 GLU CG   C  -3.552  20.564   9.070 1.00 . A A . 308 GLU CG   1 1 
        4  7326 1 1 18 GLU H    H  -2.201  20.941  11.563 1.00 . A A . 308 GLU H    1 1 
        4  7327 1 1 18 GLU HA   H  -3.261  23.086  10.066 1.00 . A A . 308 GLU HA   1 1 
        4  7328 1 1 18 GLU HB2  H  -4.567  20.484  10.971 1.00 . A A . 308 GLU HB2  1 1 
        4  7329 1 1 18 GLU HB3  H  -5.281  21.590   9.800 1.00 . A A . 308 GLU HB3  1 1 
        4  7330 1 1 18 GLU HG2  H  -3.402  21.295   8.275 1.00 . A A . 308 GLU HG2  1 1 
        4  7331 1 1 18 GLU HG3  H  -2.565  20.266   9.422 1.00 . A A . 308 GLU HG3  1 1 
        4  7332 1 1 18 GLU N    N  -2.423  21.931  11.609 1.00 . A A . 308 GLU N    1 1 
        4  7333 1 1 18 GLU O    O  -5.135  24.223  11.304 1.00 . A A . 308 GLU O    1 1 
        4  7334 1 1 18 GLU OE1  O  -5.262  19.516   7.727 1.00 . A A . 308 GLU OE1  1 1 
        4  7335 1 1 18 GLU OE2  O  -3.929  18.189   8.853 1.00 . A A . 308 GLU OE2  1 1 
        4  7336 1 1 19 LEU C    C  -5.198  24.658  14.625 1.00 . A A . 309 LEU C    1 1 
        4  7337 1 1 19 LEU CA   C  -5.713  23.368  13.949 1.00 . A A . 309 LEU CA   1 1 
        4  7338 1 1 19 LEU CB   C  -6.095  22.288  14.984 1.00 . A A . 309 LEU CB   1 1 
        4  7339 1 1 19 LEU CD1  C  -7.415  20.907  13.216 1.00 . A A . 309 LEU CD1  1 1 
        4  7340 1 1 19 LEU CD2  C  -7.502  20.330  15.601 1.00 . A A . 309 LEU CD2  1 1 
        4  7341 1 1 19 LEU CG   C  -7.369  21.496  14.629 1.00 . A A . 309 LEU CG   1 1 
        4  7342 1 1 19 LEU H    H  -4.335  21.894  13.243 1.00 . A A . 309 LEU H    1 1 
        4  7343 1 1 19 LEU HA   H  -6.620  23.666  13.420 1.00 . A A . 309 LEU HA   1 1 
        4  7344 1 1 19 LEU HB2  H  -5.256  21.606  15.127 1.00 . A A . 309 LEU HB2  1 1 
        4  7345 1 1 19 LEU HB3  H  -6.279  22.763  15.948 1.00 . A A . 309 LEU HB3  1 1 
        4  7346 1 1 19 LEU HD11 H  -8.328  20.322  13.105 1.00 . A A . 309 LEU HD11 1 1 
        4  7347 1 1 19 LEU HD12 H  -7.431  21.706  12.478 1.00 . A A . 309 LEU HD12 1 1 
        4  7348 1 1 19 LEU HD13 H  -6.551  20.270  13.046 1.00 . A A . 309 LEU HD13 1 1 
        4  7349 1 1 19 LEU HD21 H  -6.652  19.661  15.478 1.00 . A A . 309 LEU HD21 1 1 
        4  7350 1 1 19 LEU HD22 H  -7.531  20.702  16.624 1.00 . A A . 309 LEU HD22 1 1 
        4  7351 1 1 19 LEU HD23 H  -8.425  19.791  15.394 1.00 . A A . 309 LEU HD23 1 1 
        4  7352 1 1 19 LEU HG   H  -8.228  22.155  14.750 1.00 . A A . 309 LEU HG   1 1 
        4  7353 1 1 19 LEU N    N  -4.790  22.764  12.980 1.00 . A A . 309 LEU N    1 1 
        4  7354 1 1 19 LEU O    O  -5.954  25.276  15.381 1.00 . A A . 309 LEU O    1 1 
        4  7355 1 1 20 LYS C    C  -4.191  27.620  14.548 1.00 . A A . 310 LYS C    1 1 
        4  7356 1 1 20 LYS CA   C  -3.406  26.357  14.939 1.00 . A A . 310 LYS CA   1 1 
        4  7357 1 1 20 LYS CB   C  -1.915  26.512  14.591 1.00 . A A . 310 LYS CB   1 1 
        4  7358 1 1 20 LYS CD   C   0.443  25.685  15.055 1.00 . A A . 310 LYS CD   1 1 
        4  7359 1 1 20 LYS CE   C   1.324  24.719  15.862 1.00 . A A . 310 LYS CE   1 1 
        4  7360 1 1 20 LYS CG   C  -1.049  25.523  15.387 1.00 . A A . 310 LYS CG   1 1 
        4  7361 1 1 20 LYS H    H  -3.377  24.565  13.732 1.00 . A A . 310 LYS H    1 1 
        4  7362 1 1 20 LYS HA   H  -3.491  26.295  16.026 1.00 . A A . 310 LYS HA   1 1 
        4  7363 1 1 20 LYS HB2  H  -1.766  26.371  13.519 1.00 . A A . 310 LYS HB2  1 1 
        4  7364 1 1 20 LYS HB3  H  -1.594  27.523  14.848 1.00 . A A . 310 LYS HB3  1 1 
        4  7365 1 1 20 LYS HD2  H   0.586  25.477  13.992 1.00 . A A . 310 LYS HD2  1 1 
        4  7366 1 1 20 LYS HD3  H   0.757  26.712  15.245 1.00 . A A . 310 LYS HD3  1 1 
        4  7367 1 1 20 LYS HE2  H   0.930  23.703  15.752 1.00 . A A . 310 LYS HE2  1 1 
        4  7368 1 1 20 LYS HE3  H   2.330  24.733  15.431 1.00 . A A . 310 LYS HE3  1 1 
        4  7369 1 1 20 LYS HG2  H  -1.206  25.702  16.451 1.00 . A A . 310 LYS HG2  1 1 
        4  7370 1 1 20 LYS HG3  H  -1.356  24.505  15.154 1.00 . A A . 310 LYS HG3  1 1 
        4  7371 1 1 20 LYS HZ1  H   2.011  24.452  17.804 1.00 . A A . 310 LYS HZ1  1 1 
        4  7372 1 1 20 LYS HZ2  H   1.772  26.018  17.424 1.00 . A A . 310 LYS HZ2  1 1 
        4  7373 1 1 20 LYS HZ3  H   0.494  25.048  17.745 1.00 . A A . 310 LYS HZ3  1 1 
        4  7374 1 1 20 LYS N    N  -3.957  25.106  14.365 1.00 . A A . 310 LYS N    1 1 
        4  7375 1 1 20 LYS NZ   N   1.402  25.085  17.302 1.00 . A A . 310 LYS NZ   1 1 
        4  7376 1 1 20 LYS O    O  -4.234  28.569  15.334 1.00 . A A . 310 LYS O    1 1 
        4  7377 1 1 21 GLY C    C  -5.997  28.804  11.457 1.00 . A A . 311 GLY C    1 1 
        4  7378 1 1 21 GLY CA   C  -5.788  28.676  12.972 1.00 . A A . 311 GLY CA   1 1 
        4  7379 1 1 21 GLY H    H  -4.720  26.833  12.771 1.00 . A A . 311 GLY H    1 1 
        4  7380 1 1 21 GLY HA2  H  -6.753  28.458  13.433 1.00 . A A . 311 GLY HA2  1 1 
        4  7381 1 1 21 GLY HA3  H  -5.455  29.646  13.341 1.00 . A A . 311 GLY HA3  1 1 
        4  7382 1 1 21 GLY N    N  -4.835  27.632  13.377 1.00 . A A . 311 GLY N    1 1 
        4  7383 1 1 21 GLY O    O  -5.209  28.292  10.657 1.00 . A A . 311 GLY O    1 1 
        4  7384 1 1 22 GLN C    C  -8.185  31.158   9.475 1.00 . A A . 312 GLN C    1 1 
        4  7385 1 1 22 GLN CA   C  -7.412  29.833   9.672 1.00 . A A . 312 GLN CA   1 1 
        4  7386 1 1 22 GLN CB   C  -8.176  28.646   9.051 1.00 . A A . 312 GLN CB   1 1 
        4  7387 1 1 22 GLN CD   C -10.196  27.125   9.070 1.00 . A A . 312 GLN CD   1 1 
        4  7388 1 1 22 GLN CG   C  -9.506  28.309   9.746 1.00 . A A . 312 GLN CG   1 1 
        4  7389 1 1 22 GLN H    H  -7.665  29.860  11.805 1.00 . A A . 312 GLN H    1 1 
        4  7390 1 1 22 GLN HA   H  -6.482  29.947   9.112 1.00 . A A . 312 GLN HA   1 1 
        4  7391 1 1 22 GLN HB2  H  -8.375  28.869   8.001 1.00 . A A . 312 GLN HB2  1 1 
        4  7392 1 1 22 GLN HB3  H  -7.534  27.765   9.080 1.00 . A A . 312 GLN HB3  1 1 
        4  7393 1 1 22 GLN HE21 H -11.380  28.309   7.930 1.00 . A A . 312 GLN HE21 1 1 
        4  7394 1 1 22 GLN HE22 H -11.570  26.574   7.719 1.00 . A A . 312 GLN HE22 1 1 
        4  7395 1 1 22 GLN HG2  H  -9.322  28.050  10.789 1.00 . A A . 312 GLN HG2  1 1 
        4  7396 1 1 22 GLN HG3  H -10.167  29.176   9.721 1.00 . A A . 312 GLN HG3  1 1 
        4  7397 1 1 22 GLN N    N  -7.061  29.519  11.074 1.00 . A A . 312 GLN N    1 1 
        4  7398 1 1 22 GLN NE2  N -11.127  27.362   8.168 1.00 . A A . 312 GLN NE2  1 1 
        4  7399 1 1 22 GLN O    O  -8.286  31.646   8.347 1.00 . A A . 312 GLN O    1 1 
        4  7400 1 1 22 GLN OE1  O  -9.906  25.965   9.333 1.00 . A A . 312 GLN OE1  1 1 
        4  7401 1 1 23 GLN C    C  -9.052  33.808  11.894 1.00 . A A . 313 GLN C    1 1 
        4  7402 1 1 23 GLN CA   C  -9.350  33.088  10.561 1.00 . A A . 313 GLN CA   1 1 
        4  7403 1 1 23 GLN CB   C -10.859  32.959  10.268 1.00 . A A . 313 GLN CB   1 1 
        4  7404 1 1 23 GLN CD   C -12.962  34.415  10.207 1.00 . A A . 313 GLN CD   1 1 
        4  7405 1 1 23 GLN CG   C -11.471  34.323   9.888 1.00 . A A . 313 GLN CG   1 1 
        4  7406 1 1 23 GLN H    H  -8.619  31.299  11.442 1.00 . A A . 313 GLN H    1 1 
        4  7407 1 1 23 GLN HA   H  -8.906  33.691   9.767 1.00 . A A . 313 GLN HA   1 1 
        4  7408 1 1 23 GLN HB2  H -11.019  32.269   9.439 1.00 . A A . 313 GLN HB2  1 1 
        4  7409 1 1 23 GLN HB3  H -11.366  32.551  11.145 1.00 . A A . 313 GLN HB3  1 1 
        4  7410 1 1 23 GLN HE21 H -12.698  36.015  11.418 1.00 . A A . 313 GLN HE21 1 1 
        4  7411 1 1 23 GLN HE22 H -14.355  35.439  11.229 1.00 . A A . 313 GLN HE22 1 1 
        4  7412 1 1 23 GLN HG2  H -10.956  35.124  10.419 1.00 . A A . 313 GLN HG2  1 1 
        4  7413 1 1 23 GLN HG3  H -11.324  34.500   8.822 1.00 . A A . 313 GLN HG3  1 1 
        4  7414 1 1 23 GLN N    N  -8.702  31.765  10.552 1.00 . A A . 313 GLN N    1 1 
        4  7415 1 1 23 GLN NE2  N -13.372  35.373  11.014 1.00 . A A . 313 GLN NE2  1 1 
        4  7416 1 1 23 GLN O    O  -9.948  34.119  12.682 1.00 . A A . 313 GLN O    1 1 
        4  7417 1 1 23 GLN OE1  O -13.783  33.635   9.739 1.00 . A A . 313 GLN OE1  1 1 
        4  7418 1 1 24 ALA C    C  -7.752  36.154  13.533 1.00 . A A . 314 ALA C    1 1 
        4  7419 1 1 24 ALA CA   C  -7.295  34.677  13.410 1.00 . A A . 314 ALA CA   1 1 
        4  7420 1 1 24 ALA CB   C  -5.766  34.563  13.455 1.00 . A A . 314 ALA CB   1 1 
        4  7421 1 1 24 ALA H    H  -7.067  33.690  11.530 1.00 . A A . 314 ALA H    1 1 
        4  7422 1 1 24 ALA HA   H  -7.699  34.141  14.271 1.00 . A A . 314 ALA HA   1 1 
        4  7423 1 1 24 ALA HB1  H  -5.325  35.075  12.599 1.00 . A A . 314 ALA HB1  1 1 
        4  7424 1 1 24 ALA HB2  H  -5.391  35.019  14.373 1.00 . A A . 314 ALA HB2  1 1 
        4  7425 1 1 24 ALA HB3  H  -5.472  33.512  13.440 1.00 . A A . 314 ALA HB3  1 1 
        4  7426 1 1 24 ALA N    N  -7.762  34.007  12.190 1.00 . A A . 314 ALA N    1 1 
        4  7427 1 1 24 ALA O    O  -7.834  36.680  14.648 1.00 . A A . 314 ALA O    1 1 
        4  7428 1 1 25 LEU C    C -10.100  38.170  12.856 1.00 . A A . 315 LEU C    1 1 
        4  7429 1 1 25 LEU CA   C  -8.654  38.154  12.308 1.00 . A A . 315 LEU CA   1 1 
        4  7430 1 1 25 LEU CB   C  -8.515  38.636  10.842 1.00 . A A . 315 LEU CB   1 1 
        4  7431 1 1 25 LEU CD1  C  -8.220  40.531   9.232 1.00 . A A . 315 LEU CD1  1 1 
        4  7432 1 1 25 LEU CD2  C -10.260  40.509  10.613 1.00 . A A . 315 LEU CD2  1 1 
        4  7433 1 1 25 LEU CG   C  -8.776  40.138  10.602 1.00 . A A . 315 LEU CG   1 1 
        4  7434 1 1 25 LEU H    H  -7.939  36.300  11.540 1.00 . A A . 315 LEU H    1 1 
        4  7435 1 1 25 LEU HA   H  -8.072  38.828  12.940 1.00 . A A . 315 LEU HA   1 1 
        4  7436 1 1 25 LEU HB2  H  -7.490  38.434  10.526 1.00 . A A . 315 LEU HB2  1 1 
        4  7437 1 1 25 LEU HB3  H  -9.176  38.052  10.199 1.00 . A A . 315 LEU HB3  1 1 
        4  7438 1 1 25 LEU HD11 H  -7.150  40.324   9.195 1.00 . A A . 315 LEU HD11 1 1 
        4  7439 1 1 25 LEU HD12 H  -8.367  41.598   9.065 1.00 . A A . 315 LEU HD12 1 1 
        4  7440 1 1 25 LEU HD13 H  -8.724  39.969   8.446 1.00 . A A . 315 LEU HD13 1 1 
        4  7441 1 1 25 LEU HD21 H -10.660  40.418  11.619 1.00 . A A . 315 LEU HD21 1 1 
        4  7442 1 1 25 LEU HD22 H -10.387  41.543  10.295 1.00 . A A . 315 LEU HD22 1 1 
        4  7443 1 1 25 LEU HD23 H -10.814  39.854   9.942 1.00 . A A . 315 LEU HD23 1 1 
        4  7444 1 1 25 LEU HG   H  -8.255  40.722  11.362 1.00 . A A . 315 LEU HG   1 1 
        4  7445 1 1 25 LEU N    N  -8.054  36.812  12.401 1.00 . A A . 315 LEU N    1 1 
        4  7446 1 1 25 LEU O    O -10.976  37.476  12.287 1.00 . A A . 315 LEU O    1 1 
        4  7447 1 1 25 LEU OXT  O -10.344  38.881  13.858 1.00 . A A . 315 LEU OXT  1 1 
        4  7448 2 2  1 GLY C    C   3.057  11.044  38.992 1.00 . B B . 586 GLY C    1 1 
        4  7449 2 2  1 GLY CA   C   4.253  11.735  38.349 1.00 . B B . 586 GLY CA   1 1 
        4  7450 2 2  1 GLY H1   H   5.569  10.159  38.490 1.00 . B B . 586 GLY H1   1 1 
        4  7451 2 2  1 GLY H2   H   6.309  11.612  38.327 1.00 . B B . 586 GLY H2   1 1 
        4  7452 2 2  1 GLY H3   H   5.645  11.184  39.763 1.00 . B B . 586 GLY H3   1 1 
        4  7453 2 2  1 GLY HA2  H   4.241  12.787  38.635 1.00 . B B . 586 GLY HA2  1 1 
        4  7454 2 2  1 GLY HA3  H   4.150  11.665  37.266 1.00 . B B . 586 GLY HA3  1 1 
        4  7455 2 2  1 GLY N    N   5.539  11.129  38.762 1.00 . B B . 586 GLY N    1 1 
        4  7456 2 2  1 GLY O    O   3.208  10.025  39.668 1.00 . B B . 586 GLY O    1 1 
        4  7457 2 2  2 VAL C    C  -0.547  10.945  38.373 1.00 . B B . 587 VAL C    1 1 
        4  7458 2 2  2 VAL CA   C   0.586  11.130  39.403 1.00 . B B . 587 VAL CA   1 1 
        4  7459 2 2  2 VAL CB   C   0.140  12.104  40.526 1.00 . B B . 587 VAL CB   1 1 
        4  7460 2 2  2 VAL CG1  C  -1.095  11.618  41.298 1.00 . B B . 587 VAL CG1  1 1 
        4  7461 2 2  2 VAL CG2  C   1.241  12.330  41.575 1.00 . B B . 587 VAL CG2  1 1 
        4  7462 2 2  2 VAL H    H   1.830  12.455  38.249 1.00 . B B . 587 VAL H    1 1 
        4  7463 2 2  2 VAL HA   H   0.747  10.154  39.861 1.00 . B B . 587 VAL HA   1 1 
        4  7464 2 2  2 VAL HB   H  -0.099  13.067  40.075 1.00 . B B . 587 VAL HB   1 1 
        4  7465 2 2  2 VAL HG11 H  -1.347  12.329  42.084 1.00 . B B . 587 VAL HG11 1 1 
        4  7466 2 2  2 VAL HG12 H  -0.898  10.643  41.748 1.00 . B B . 587 VAL HG12 1 1 
        4  7467 2 2  2 VAL HG13 H  -1.957  11.542  40.636 1.00 . B B . 587 VAL HG13 1 1 
        4  7468 2 2  2 VAL HG21 H   1.540  11.378  42.016 1.00 . B B . 587 VAL HG21 1 1 
        4  7469 2 2  2 VAL HG22 H   2.108  12.810  41.123 1.00 . B B . 587 VAL HG22 1 1 
        4  7470 2 2  2 VAL HG23 H   0.874  12.989  42.364 1.00 . B B . 587 VAL HG23 1 1 
        4  7471 2 2  2 VAL N    N   1.854  11.598  38.784 1.00 . B B . 587 VAL N    1 1 
        4  7472 2 2  2 VAL O    O  -1.418  10.093  38.561 1.00 . B B . 587 VAL O    1 1 
        4  7473 2 2  3 ARG C    C  -1.015  12.049  34.846 1.00 . B B . 588 ARG C    1 1 
        4  7474 2 2  3 ARG CA   C  -1.599  11.764  36.243 1.00 . B B . 588 ARG CA   1 1 
        4  7475 2 2  3 ARG CB   C  -2.610  12.839  36.703 1.00 . B B . 588 ARG CB   1 1 
        4  7476 2 2  3 ARG CD   C  -4.980  13.772  36.613 1.00 . B B . 588 ARG CD   1 1 
        4  7477 2 2  3 ARG CG   C  -3.975  12.787  35.994 1.00 . B B . 588 ARG CG   1 1 
        4  7478 2 2  3 ARG CZ   C  -6.073  14.118  38.841 1.00 . B B . 588 ARG CZ   1 1 
        4  7479 2 2  3 ARG H    H   0.248  12.334  37.147 1.00 . B B . 588 ARG H    1 1 
        4  7480 2 2  3 ARG HA   H  -2.103  10.795  36.199 1.00 . B B . 588 ARG HA   1 1 
        4  7481 2 2  3 ARG HB2  H  -2.784  12.699  37.771 1.00 . B B . 588 ARG HB2  1 1 
        4  7482 2 2  3 ARG HB3  H  -2.171  13.830  36.571 1.00 . B B . 588 ARG HB3  1 1 
        4  7483 2 2  3 ARG HD2  H  -4.541  14.772  36.602 1.00 . B B . 588 ARG HD2  1 1 
        4  7484 2 2  3 ARG HD3  H  -5.879  13.783  35.993 1.00 . B B . 588 ARG HD3  1 1 
        4  7485 2 2  3 ARG HE   H  -5.031  12.507  38.333 1.00 . B B . 588 ARG HE   1 1 
        4  7486 2 2  3 ARG HG2  H  -3.846  13.053  34.946 1.00 . B B . 588 ARG HG2  1 1 
        4  7487 2 2  3 ARG HG3  H  -4.383  11.777  36.053 1.00 . B B . 588 ARG HG3  1 1 
        4  7488 2 2  3 ARG HH11 H  -6.438  15.626  37.585 1.00 . B B . 588 ARG HH11 1 1 
        4  7489 2 2  3 ARG HH12 H  -7.125  15.801  39.176 1.00 . B B . 588 ARG HH12 1 1 
        4  7490 2 2  3 ARG HH21 H  -5.919  12.802  40.351 1.00 . B B . 588 ARG HH21 1 1 
        4  7491 2 2  3 ARG HH22 H  -6.846  14.232  40.691 1.00 . B B . 588 ARG HH22 1 1 
        4  7492 2 2  3 ARG N    N  -0.532  11.705  37.267 1.00 . B B . 588 ARG N    1 1 
        4  7493 2 2  3 ARG NE   N  -5.354  13.400  37.995 1.00 . B B . 588 ARG NE   1 1 
        4  7494 2 2  3 ARG NH1  N  -6.582  15.274  38.514 1.00 . B B . 588 ARG NH1  1 1 
        4  7495 2 2  3 ARG NH2  N  -6.297  13.685  40.049 1.00 . B B . 588 ARG NH2  1 1 
        4  7496 2 2  3 ARG O    O   0.105  12.556  34.741 1.00 . B B . 588 ARG O    1 1 
        4  7497 2 2  4 LYS C    C  -0.711  13.149  31.950 1.00 . B B . 589 LYS C    1 1 
        4  7498 2 2  4 LYS CA   C  -1.340  11.808  32.359 1.00 . B B . 589 LYS CA   1 1 
        4  7499 2 2  4 LYS CB   C  -2.546  11.521  31.442 1.00 . B B . 589 LYS CB   1 1 
        4  7500 2 2  4 LYS CD   C  -2.140   9.044  30.859 1.00 . B B . 589 LYS CD   1 1 
        4  7501 2 2  4 LYS CE   C  -2.923   7.935  30.136 1.00 . B B . 589 LYS CE   1 1 
        4  7502 2 2  4 LYS CG   C  -3.091  10.083  31.484 1.00 . B B . 589 LYS CG   1 1 
        4  7503 2 2  4 LYS H    H  -2.666  11.316  33.972 1.00 . B B . 589 LYS H    1 1 
        4  7504 2 2  4 LYS HA   H  -0.576  11.049  32.180 1.00 . B B . 589 LYS HA   1 1 
        4  7505 2 2  4 LYS HB2  H  -3.358  12.203  31.705 1.00 . B B . 589 LYS HB2  1 1 
        4  7506 2 2  4 LYS HB3  H  -2.264  11.743  30.412 1.00 . B B . 589 LYS HB3  1 1 
        4  7507 2 2  4 LYS HD2  H  -1.456   9.521  30.155 1.00 . B B . 589 LYS HD2  1 1 
        4  7508 2 2  4 LYS HD3  H  -1.544   8.599  31.656 1.00 . B B . 589 LYS HD3  1 1 
        4  7509 2 2  4 LYS HE2  H  -2.294   7.043  30.053 1.00 . B B . 589 LYS HE2  1 1 
        4  7510 2 2  4 LYS HE3  H  -3.801   7.669  30.733 1.00 . B B . 589 LYS HE3  1 1 
        4  7511 2 2  4 LYS HG2  H  -3.313   9.796  32.513 1.00 . B B . 589 LYS HG2  1 1 
        4  7512 2 2  4 LYS HG3  H  -4.036  10.076  30.946 1.00 . B B . 589 LYS HG3  1 1 
        4  7513 2 2  4 LYS HZ1  H  -2.509   8.433  28.177 1.00 . B B . 589 LYS HZ1  1 1 
        4  7514 2 2  4 LYS HZ2  H  -3.924   7.664  28.334 1.00 . B B . 589 LYS HZ2  1 1 
        4  7515 2 2  4 LYS HZ3  H  -3.812   9.248  28.763 1.00 . B B . 589 LYS HZ3  1 1 
        4  7516 2 2  4 LYS N    N  -1.765  11.731  33.779 1.00 . B B . 589 LYS N    1 1 
        4  7517 2 2  4 LYS NZ   N  -3.330   8.353  28.770 1.00 . B B . 589 LYS NZ   1 1 
        4  7518 2 2  4 LYS O    O   0.305  13.160  31.258 1.00 . B B . 589 LYS O    1 1 
        4  7519 2 2  5 GLY C    C  -1.062  16.134  30.637 1.00 . B B . 590 GLY C    1 1 
        4  7520 2 2  5 GLY CA   C  -0.867  15.644  32.078 1.00 . B B . 590 GLY CA   1 1 
        4  7521 2 2  5 GLY H    H  -2.163  14.156  32.891 1.00 . B B . 590 GLY H    1 1 
        4  7522 2 2  5 GLY HA2  H  -1.405  16.325  32.731 1.00 . B B . 590 GLY HA2  1 1 
        4  7523 2 2  5 GLY HA3  H   0.194  15.719  32.317 1.00 . B B . 590 GLY HA3  1 1 
        4  7524 2 2  5 GLY N    N  -1.322  14.268  32.344 1.00 . B B . 590 GLY N    1 1 
        4  7525 2 2  5 GLY O    O  -1.670  17.180  30.412 1.00 . B B . 590 GLY O    1 1 
        4  7526 2 2  6 TRP C    C  -2.124  15.879  27.684 1.00 . B B . 591 TRP C    1 1 
        4  7527 2 2  6 TRP CA   C  -0.691  15.701  28.215 1.00 . B B . 591 TRP CA   1 1 
        4  7528 2 2  6 TRP CB   C   0.081  14.668  27.388 1.00 . B B . 591 TRP CB   1 1 
        4  7529 2 2  6 TRP CD1  C  -0.428  12.249  27.947 1.00 . B B . 591 TRP CD1  1 1 
        4  7530 2 2  6 TRP CD2  C  -1.401  12.920  26.035 1.00 . B B . 591 TRP CD2  1 1 
        4  7531 2 2  6 TRP CE2  C  -1.737  11.546  26.216 1.00 . B B . 591 TRP CE2  1 1 
        4  7532 2 2  6 TRP CE3  C  -1.904  13.558  24.880 1.00 . B B . 591 TRP CE3  1 1 
        4  7533 2 2  6 TRP CG   C  -0.568  13.340  27.160 1.00 . B B . 591 TRP CG   1 1 
        4  7534 2 2  6 TRP CH2  C  -3.027  11.509  24.175 1.00 . B B . 591 TRP CH2  1 1 
        4  7535 2 2  6 TRP CZ2  C  -2.554  10.851  25.318 1.00 . B B . 591 TRP CZ2  1 1 
        4  7536 2 2  6 TRP CZ3  C  -2.692  12.854  23.949 1.00 . B B . 591 TRP CZ3  1 1 
        4  7537 2 2  6 TRP H    H  -0.117  14.519  29.920 1.00 . B B . 591 TRP H    1 1 
        4  7538 2 2  6 TRP HA   H  -0.189  16.659  28.078 1.00 . B B . 591 TRP HA   1 1 
        4  7539 2 2  6 TRP HB2  H   0.279  15.104  26.409 1.00 . B B . 591 TRP HB2  1 1 
        4  7540 2 2  6 TRP HB3  H   1.040  14.490  27.867 1.00 . B B . 591 TRP HB3  1 1 
        4  7541 2 2  6 TRP HD1  H   0.167  12.210  28.853 1.00 . B B . 591 TRP HD1  1 1 
        4  7542 2 2  6 TRP HE1  H  -1.064  10.237  27.749 1.00 . B B . 591 TRP HE1  1 1 
        4  7543 2 2  6 TRP HE3  H  -1.671  14.599  24.708 1.00 . B B . 591 TRP HE3  1 1 
        4  7544 2 2  6 TRP HH2  H  -3.638  10.979  23.458 1.00 . B B . 591 TRP HH2  1 1 
        4  7545 2 2  6 TRP HZ2  H  -2.816   9.823  25.505 1.00 . B B . 591 TRP HZ2  1 1 
        4  7546 2 2  6 TRP HZ3  H  -3.046  13.344  23.053 1.00 . B B . 591 TRP HZ3  1 1 
        4  7547 2 2  6 TRP N    N  -0.612  15.359  29.647 1.00 . B B . 591 TRP N    1 1 
        4  7548 2 2  6 TRP NE1  N  -1.099  11.183  27.381 1.00 . B B . 591 TRP NE1  1 1 
        4  7549 2 2  6 TRP O    O  -2.337  16.551  26.676 1.00 . B B . 591 TRP O    1 1 
        4  7550 2 2  7 HIS C    C  -4.995  16.980  28.164 1.00 . B B . 592 HIS C    1 1 
        4  7551 2 2  7 HIS CA   C  -4.544  15.503  28.102 1.00 . B B . 592 HIS CA   1 1 
        4  7552 2 2  7 HIS CB   C  -5.357  14.645  29.087 1.00 . B B . 592 HIS CB   1 1 
        4  7553 2 2  7 HIS CD2  C  -4.188  12.412  28.438 1.00 . B B . 592 HIS CD2  1 1 
        4  7554 2 2  7 HIS CE1  C  -5.795  11.004  28.957 1.00 . B B . 592 HIS CE1  1 1 
        4  7555 2 2  7 HIS CG   C  -5.245  13.143  28.917 1.00 . B B . 592 HIS CG   1 1 
        4  7556 2 2  7 HIS H    H  -2.865  14.802  29.210 1.00 . B B . 592 HIS H    1 1 
        4  7557 2 2  7 HIS HA   H  -4.742  15.146  27.090 1.00 . B B . 592 HIS HA   1 1 
        4  7558 2 2  7 HIS HB2  H  -5.071  14.903  30.108 1.00 . B B . 592 HIS HB2  1 1 
        4  7559 2 2  7 HIS HB3  H  -6.409  14.908  28.970 1.00 . B B . 592 HIS HB3  1 1 
        4  7560 2 2  7 HIS HD1  H  -7.151  12.467  29.606 1.00 . B B . 592 HIS HD1  1 1 
        4  7561 2 2  7 HIS HD2  H  -3.235  12.809  28.104 1.00 . B B . 592 HIS HD2  1 1 
        4  7562 2 2  7 HIS HE1  H  -6.372  10.097  29.099 1.00 . B B . 592 HIS HE1  1 1 
        4  7563 2 2  7 HIS N    N  -3.117  15.335  28.393 1.00 . B B . 592 HIS N    1 1 
        4  7564 2 2  7 HIS ND1  N  -6.233  12.240  29.244 1.00 . B B . 592 HIS ND1  1 1 
        4  7565 2 2  7 HIS NE2  N  -4.540  11.054  28.474 1.00 . B B . 592 HIS NE2  1 1 
        4  7566 2 2  7 HIS O    O  -5.949  17.366  27.487 1.00 . B B . 592 HIS O    1 1 
        4  7567 2 2  8 GLU C    C  -4.039  20.050  27.729 1.00 . B B . 593 GLU C    1 1 
        4  7568 2 2  8 GLU CA   C  -4.517  19.286  28.989 1.00 . B B . 593 GLU CA   1 1 
        4  7569 2 2  8 GLU CB   C  -3.809  19.842  30.239 1.00 . B B . 593 GLU CB   1 1 
        4  7570 2 2  8 GLU CD   C  -5.770  19.539  31.857 1.00 . B B . 593 GLU CD   1 1 
        4  7571 2 2  8 GLU CG   C  -4.286  19.235  31.571 1.00 . B B . 593 GLU CG   1 1 
        4  7572 2 2  8 GLU H    H  -3.513  17.474  29.463 1.00 . B B . 593 GLU H    1 1 
        4  7573 2 2  8 GLU HA   H  -5.587  19.472  29.084 1.00 . B B . 593 GLU HA   1 1 
        4  7574 2 2  8 GLU HB2  H  -2.736  19.672  30.142 1.00 . B B . 593 GLU HB2  1 1 
        4  7575 2 2  8 GLU HB3  H  -3.966  20.916  30.281 1.00 . B B . 593 GLU HB3  1 1 
        4  7576 2 2  8 GLU HG2  H  -4.114  18.155  31.567 1.00 . B B . 593 GLU HG2  1 1 
        4  7577 2 2  8 GLU HG3  H  -3.671  19.648  32.375 1.00 . B B . 593 GLU HG3  1 1 
        4  7578 2 2  8 GLU N    N  -4.288  17.834  28.919 1.00 . B B . 593 GLU N    1 1 
        4  7579 2 2  8 GLU O    O  -4.284  21.250  27.600 1.00 . B B . 593 GLU O    1 1 
        4  7580 2 2  8 GLU OE1  O  -6.099  20.697  32.215 1.00 . B B . 593 GLU OE1  1 1 
        4  7581 2 2  8 GLU OE2  O  -6.620  18.623  31.742 1.00 . B B . 593 GLU OE2  1 1 
        4  7582 2 2  9 HIS C    C  -3.501  19.344  24.283 1.00 . B B . 594 HIS C    1 1 
        4  7583 2 2  9 HIS CA   C  -2.796  19.887  25.548 1.00 . B B . 594 HIS CA   1 1 
        4  7584 2 2  9 HIS CB   C  -1.278  19.637  25.557 1.00 . B B . 594 HIS CB   1 1 
        4  7585 2 2  9 HIS CD2  C  -0.377  19.823  27.964 1.00 . B B . 594 HIS CD2  1 1 
        4  7586 2 2  9 HIS CE1  C   0.519  21.831  27.886 1.00 . B B . 594 HIS CE1  1 1 
        4  7587 2 2  9 HIS CG   C  -0.565  20.318  26.700 1.00 . B B . 594 HIS CG   1 1 
        4  7588 2 2  9 HIS H    H  -3.227  18.372  26.967 1.00 . B B . 594 HIS H    1 1 
        4  7589 2 2  9 HIS HA   H  -2.944  20.967  25.527 1.00 . B B . 594 HIS HA   1 1 
        4  7590 2 2  9 HIS HB2  H  -1.081  18.566  25.597 1.00 . B B . 594 HIS HB2  1 1 
        4  7591 2 2  9 HIS HB3  H  -0.849  20.014  24.628 1.00 . B B . 594 HIS HB3  1 1 
        4  7592 2 2  9 HIS HD1  H   0.021  22.207  25.881 1.00 . B B . 594 HIS HD1  1 1 
        4  7593 2 2  9 HIS HD2  H  -0.718  18.861  28.323 1.00 . B B . 594 HIS HD2  1 1 
        4  7594 2 2  9 HIS HE1  H   1.028  22.749  28.159 1.00 . B B . 594 HIS HE1  1 1 
        4  7595 2 2  9 HIS N    N  -3.388  19.356  26.786 1.00 . B B . 594 HIS N    1 1 
        4  7596 2 2  9 HIS ND1  N   0.000  21.574  26.673 1.00 . B B . 594 HIS ND1  1 1 
        4  7597 2 2  9 HIS NE2  N   0.315  20.787  28.711 1.00 . B B . 594 HIS NE2  1 1 
        4  7598 2 2  9 HIS O    O  -2.928  19.336  23.189 1.00 . B B . 594 HIS O    1 1 
        4  7599 2 2 10 VAL C    C  -6.979  18.953  23.454 1.00 . B B . 595 VAL C    1 1 
        4  7600 2 2 10 VAL CA   C  -5.596  18.296  23.379 1.00 . B B . 595 VAL CA   1 1 
        4  7601 2 2 10 VAL CB   C  -5.715  16.765  23.542 1.00 . B B . 595 VAL CB   1 1 
        4  7602 2 2 10 VAL CG1  C  -6.684  16.133  22.534 1.00 . B B . 595 VAL CG1  1 1 
        4  7603 2 2 10 VAL CG2  C  -4.358  16.076  23.362 1.00 . B B . 595 VAL CG2  1 1 
        4  7604 2 2 10 VAL H    H  -5.127  18.880  25.371 1.00 . B B . 595 VAL H    1 1 
        4  7605 2 2 10 VAL HA   H  -5.166  18.508  22.400 1.00 . B B . 595 VAL HA   1 1 
        4  7606 2 2 10 VAL HB   H  -6.077  16.540  24.546 1.00 . B B . 595 VAL HB   1 1 
        4  7607 2 2 10 VAL HG11 H  -6.641  15.049  22.617 1.00 . B B . 595 VAL HG11 1 1 
        4  7608 2 2 10 VAL HG12 H  -7.706  16.451  22.744 1.00 . B B . 595 VAL HG12 1 1 
        4  7609 2 2 10 VAL HG13 H  -6.421  16.416  21.518 1.00 . B B . 595 VAL HG13 1 1 
        4  7610 2 2 10 VAL HG21 H  -3.643  16.438  24.100 1.00 . B B . 595 VAL HG21 1 1 
        4  7611 2 2 10 VAL HG22 H  -4.481  15.005  23.514 1.00 . B B . 595 VAL HG22 1 1 
        4  7612 2 2 10 VAL HG23 H  -3.971  16.259  22.359 1.00 . B B . 595 VAL HG23 1 1 
        4  7613 2 2 10 VAL N    N  -4.734  18.850  24.438 1.00 . B B . 595 VAL N    1 1 
        4  7614 2 2 10 VAL O    O  -7.554  19.078  24.538 1.00 . B B . 595 VAL O    1 1 
        4  7615 2 2 11 THR C    C  -9.897  18.952  21.701 1.00 . B B . 596 THR C    1 1 
        4  7616 2 2 11 THR CA   C  -8.866  19.971  22.190 1.00 . B B . 596 THR CA   1 1 
        4  7617 2 2 11 THR CB   C  -8.858  21.170  21.226 1.00 . B B . 596 THR CB   1 1 
        4  7618 2 2 11 THR CG2  C  -7.897  22.272  21.670 1.00 . B B . 596 THR CG2  1 1 
        4  7619 2 2 11 THR H    H  -7.011  19.236  21.446 1.00 . B B . 596 THR H    1 1 
        4  7620 2 2 11 THR HA   H  -9.193  20.335  23.164 1.00 . B B . 596 THR HA   1 1 
        4  7621 2 2 11 THR HB   H  -9.862  21.591  21.180 1.00 . B B . 596 THR HB   1 1 
        4  7622 2 2 11 THR HG1  H  -8.392  21.562  19.386 1.00 . B B . 596 THR HG1  1 1 
        4  7623 2 2 11 THR HG21 H  -8.006  23.138  21.017 1.00 . B B . 596 THR HG21 1 1 
        4  7624 2 2 11 THR HG22 H  -8.133  22.574  22.691 1.00 . B B . 596 THR HG22 1 1 
        4  7625 2 2 11 THR HG23 H  -6.865  21.921  21.627 1.00 . B B . 596 THR HG23 1 1 
        4  7626 2 2 11 THR N    N  -7.524  19.366  22.307 1.00 . B B . 596 THR N    1 1 
        4  7627 2 2 11 THR O    O  -9.553  17.952  21.064 1.00 . B B . 596 THR O    1 1 
        4  7628 2 2 11 THR OG1  O  -8.480  20.760  19.928 1.00 . B B . 596 THR OG1  1 1 
        4  7629 2 2 12 GLN C    C -12.257  18.395  19.857 1.00 . B B . 597 GLN C    1 1 
        4  7630 2 2 12 GLN CA   C -12.269  18.387  21.397 1.00 . B B . 597 GLN CA   1 1 
        4  7631 2 2 12 GLN CB   C -13.616  18.862  21.964 1.00 . B B . 597 GLN CB   1 1 
        4  7632 2 2 12 GLN CD   C -16.087  18.287  22.303 1.00 . B B . 597 GLN CD   1 1 
        4  7633 2 2 12 GLN CG   C -14.757  17.873  21.669 1.00 . B B . 597 GLN CG   1 1 
        4  7634 2 2 12 GLN H    H -11.430  20.021  22.501 1.00 . B B . 597 GLN H    1 1 
        4  7635 2 2 12 GLN HA   H -12.108  17.358  21.722 1.00 . B B . 597 GLN HA   1 1 
        4  7636 2 2 12 GLN HB2  H -13.518  18.966  23.047 1.00 . B B . 597 GLN HB2  1 1 
        4  7637 2 2 12 GLN HB3  H -13.865  19.836  21.540 1.00 . B B . 597 GLN HB3  1 1 
        4  7638 2 2 12 GLN HE21 H -17.168  17.715  20.688 1.00 . B B . 597 GLN HE21 1 1 
        4  7639 2 2 12 GLN HE22 H -18.072  18.385  22.040 1.00 . B B . 597 GLN HE22 1 1 
        4  7640 2 2 12 GLN HG2  H -14.890  17.795  20.589 1.00 . B B . 597 GLN HG2  1 1 
        4  7641 2 2 12 GLN HG3  H -14.491  16.885  22.048 1.00 . B B . 597 GLN HG3  1 1 
        4  7642 2 2 12 GLN N    N -11.185  19.211  21.949 1.00 . B B . 597 GLN N    1 1 
        4  7643 2 2 12 GLN NE2  N -17.198  18.115  21.614 1.00 . B B . 597 GLN NE2  1 1 
        4  7644 2 2 12 GLN O    O -12.496  17.359  19.240 1.00 . B B . 597 GLN O    1 1 
        4  7645 2 2 12 GLN OE1  O -16.164  18.770  23.428 1.00 . B B . 597 GLN OE1  1 1 
        4  7646 2 2 13 ASP C    C -10.648  18.712  17.226 1.00 . B B . 598 ASP C    1 1 
        4  7647 2 2 13 ASP CA   C -11.772  19.614  17.766 1.00 . B B . 598 ASP CA   1 1 
        4  7648 2 2 13 ASP CB   C -11.541  21.071  17.337 1.00 . B B . 598 ASP CB   1 1 
        4  7649 2 2 13 ASP CG   C -11.960  21.303  15.874 1.00 . B B . 598 ASP CG   1 1 
        4  7650 2 2 13 ASP H    H -11.719  20.348  19.779 1.00 . B B . 598 ASP H    1 1 
        4  7651 2 2 13 ASP HA   H -12.710  19.272  17.324 1.00 . B B . 598 ASP HA   1 1 
        4  7652 2 2 13 ASP HB2  H -12.130  21.736  17.973 1.00 . B B . 598 ASP HB2  1 1 
        4  7653 2 2 13 ASP HB3  H -10.485  21.324  17.463 1.00 . B B . 598 ASP HB3  1 1 
        4  7654 2 2 13 ASP N    N -11.909  19.525  19.226 1.00 . B B . 598 ASP N    1 1 
        4  7655 2 2 13 ASP O    O -10.822  18.075  16.184 1.00 . B B . 598 ASP O    1 1 
        4  7656 2 2 13 ASP OD1  O -13.168  21.166  15.564 1.00 . B B . 598 ASP OD1  1 1 
        4  7657 2 2 13 ASP OD2  O -11.095  21.660  15.041 1.00 . B B . 598 ASP OD2  1 1 
        4  7658 2 2 14 LEU C    C  -8.935  16.202  17.702 1.00 . B B . 599 LEU C    1 1 
        4  7659 2 2 14 LEU CA   C  -8.452  17.657  17.619 1.00 . B B . 599 LEU CA   1 1 
        4  7660 2 2 14 LEU CB   C  -7.206  17.930  18.490 1.00 . B B . 599 LEU CB   1 1 
        4  7661 2 2 14 LEU CD1  C  -5.541  17.177  16.691 1.00 . B B . 599 LEU CD1  1 1 
        4  7662 2 2 14 LEU CD2  C  -4.766  17.471  18.993 1.00 . B B . 599 LEU CD2  1 1 
        4  7663 2 2 14 LEU CG   C  -5.977  17.061  18.150 1.00 . B B . 599 LEU CG   1 1 
        4  7664 2 2 14 LEU H    H  -9.424  19.156  18.793 1.00 . B B . 599 LEU H    1 1 
        4  7665 2 2 14 LEU HA   H  -8.188  17.838  16.579 1.00 . B B . 599 LEU HA   1 1 
        4  7666 2 2 14 LEU HB2  H  -6.928  18.978  18.377 1.00 . B B . 599 LEU HB2  1 1 
        4  7667 2 2 14 LEU HB3  H  -7.460  17.759  19.535 1.00 . B B . 599 LEU HB3  1 1 
        4  7668 2 2 14 LEU HD11 H  -6.351  16.889  16.028 1.00 . B B . 599 LEU HD11 1 1 
        4  7669 2 2 14 LEU HD12 H  -5.223  18.195  16.470 1.00 . B B . 599 LEU HD12 1 1 
        4  7670 2 2 14 LEU HD13 H  -4.714  16.497  16.511 1.00 . B B . 599 LEU HD13 1 1 
        4  7671 2 2 14 LEU HD21 H  -4.496  18.507  18.786 1.00 . B B . 599 LEU HD21 1 1 
        4  7672 2 2 14 LEU HD22 H  -4.993  17.366  20.051 1.00 . B B . 599 LEU HD22 1 1 
        4  7673 2 2 14 LEU HD23 H  -3.917  16.828  18.752 1.00 . B B . 599 LEU HD23 1 1 
        4  7674 2 2 14 LEU HG   H  -6.211  16.019  18.365 1.00 . B B . 599 LEU HG   1 1 
        4  7675 2 2 14 LEU N    N  -9.526  18.595  17.954 1.00 . B B . 599 LEU N    1 1 
        4  7676 2 2 14 LEU O    O  -8.734  15.454  16.748 1.00 . B B . 599 LEU O    1 1 
        4  7677 2 2 15 ARG C    C -11.206  14.182  17.713 1.00 . B B . 600 ARG C    1 1 
        4  7678 2 2 15 ARG CA   C -10.262  14.471  18.888 1.00 . B B . 600 ARG CA   1 1 
        4  7679 2 2 15 ARG CB   C -11.009  14.313  20.227 1.00 . B B . 600 ARG CB   1 1 
        4  7680 2 2 15 ARG CD   C  -9.024  13.453  21.648 1.00 . B B . 600 ARG CD   1 1 
        4  7681 2 2 15 ARG CG   C -10.149  14.486  21.492 1.00 . B B . 600 ARG CG   1 1 
        4  7682 2 2 15 ARG CZ   C  -9.993  11.500  22.887 1.00 . B B . 600 ARG CZ   1 1 
        4  7683 2 2 15 ARG H    H  -9.773  16.481  19.524 1.00 . B B . 600 ARG H    1 1 
        4  7684 2 2 15 ARG HA   H  -9.481  13.710  18.831 1.00 . B B . 600 ARG HA   1 1 
        4  7685 2 2 15 ARG HB2  H -11.818  15.041  20.270 1.00 . B B . 600 ARG HB2  1 1 
        4  7686 2 2 15 ARG HB3  H -11.468  13.323  20.252 1.00 . B B . 600 ARG HB3  1 1 
        4  7687 2 2 15 ARG HD2  H  -8.367  13.511  20.778 1.00 . B B . 600 ARG HD2  1 1 
        4  7688 2 2 15 ARG HD3  H  -8.431  13.709  22.525 1.00 . B B . 600 ARG HD3  1 1 
        4  7689 2 2 15 ARG HE   H  -9.566  11.512  20.946 1.00 . B B . 600 ARG HE   1 1 
        4  7690 2 2 15 ARG HG2  H  -9.701  15.475  21.488 1.00 . B B . 600 ARG HG2  1 1 
        4  7691 2 2 15 ARG HG3  H -10.804  14.429  22.363 1.00 . B B . 600 ARG HG3  1 1 
        4  7692 2 2 15 ARG HH11 H  -9.745  13.066  24.102 1.00 . B B . 600 ARG HH11 1 1 
        4  7693 2 2 15 ARG HH12 H -10.404  11.641  24.849 1.00 . B B . 600 ARG HH12 1 1 
        4  7694 2 2 15 ARG HH21 H -10.312   9.750  21.969 1.00 . B B . 600 ARG HH21 1 1 
        4  7695 2 2 15 ARG HH22 H -10.747   9.812  23.671 1.00 . B B . 600 ARG HH22 1 1 
        4  7696 2 2 15 ARG N    N  -9.639  15.809  18.776 1.00 . B B . 600 ARG N    1 1 
        4  7697 2 2 15 ARG NE   N  -9.535  12.079  21.793 1.00 . B B . 600 ARG NE   1 1 
        4  7698 2 2 15 ARG NH1  N -10.080  12.123  24.030 1.00 . B B . 600 ARG NH1  1 1 
        4  7699 2 2 15 ARG NH2  N -10.394  10.266  22.851 1.00 . B B . 600 ARG NH2  1 1 
        4  7700 2 2 15 ARG O    O -11.054  13.161  17.040 1.00 . B B . 600 ARG O    1 1 
        4  7701 2 2 16 SER C    C -12.390  14.777  14.949 1.00 . B B . 601 SER C    1 1 
        4  7702 2 2 16 SER CA   C -13.082  14.973  16.298 1.00 . B B . 601 SER CA   1 1 
        4  7703 2 2 16 SER CB   C -13.959  16.225  16.192 1.00 . B B . 601 SER CB   1 1 
        4  7704 2 2 16 SER H    H -12.221  15.904  18.025 1.00 . B B . 601 SER H    1 1 
        4  7705 2 2 16 SER HA   H -13.727  14.112  16.474 1.00 . B B . 601 SER HA   1 1 
        4  7706 2 2 16 SER HB2  H -13.311  17.096  16.055 1.00 . B B . 601 SER HB2  1 1 
        4  7707 2 2 16 SER HB3  H -14.608  16.130  15.320 1.00 . B B . 601 SER HB3  1 1 
        4  7708 2 2 16 SER HG   H -15.317  17.171  17.243 1.00 . B B . 601 SER HG   1 1 
        4  7709 2 2 16 SER N    N -12.130  15.099  17.412 1.00 . B B . 601 SER N    1 1 
        4  7710 2 2 16 SER O    O -12.679  13.812  14.237 1.00 . B B . 601 SER O    1 1 
        4  7711 2 2 16 SER OG   O -14.766  16.372  17.350 1.00 . B B . 601 SER OG   1 1 
        4  7712 2 2 17 HIS C    C  -9.854  14.393  13.201 1.00 . B B . 602 HIS C    1 1 
        4  7713 2 2 17 HIS CA   C -10.764  15.623  13.313 1.00 . B B . 602 HIS CA   1 1 
        4  7714 2 2 17 HIS CB   C  -9.995  16.935  13.105 1.00 . B B . 602 HIS CB   1 1 
        4  7715 2 2 17 HIS CD2  C  -8.384  16.307  11.173 1.00 . B B . 602 HIS CD2  1 1 
        4  7716 2 2 17 HIS CE1  C  -9.001  17.782   9.669 1.00 . B B . 602 HIS CE1  1 1 
        4  7717 2 2 17 HIS CG   C  -9.381  17.071  11.725 1.00 . B B . 602 HIS CG   1 1 
        4  7718 2 2 17 HIS H    H -11.250  16.438  15.227 1.00 . B B . 602 HIS H    1 1 
        4  7719 2 2 17 HIS HA   H -11.511  15.551  12.520 1.00 . B B . 602 HIS HA   1 1 
        4  7720 2 2 17 HIS HB2  H -10.690  17.764  13.243 1.00 . B B . 602 HIS HB2  1 1 
        4  7721 2 2 17 HIS HB3  H  -9.235  17.027  13.881 1.00 . B B . 602 HIS HB3  1 1 
        4  7722 2 2 17 HIS HD1  H -10.463  18.700  10.862 1.00 . B B . 602 HIS HD1  1 1 
        4  7723 2 2 17 HIS HD2  H  -7.863  15.494  11.660 1.00 . B B . 602 HIS HD2  1 1 
        4  7724 2 2 17 HIS HE1  H  -9.072  18.360   8.754 1.00 . B B . 602 HIS HE1  1 1 
        4  7725 2 2 17 HIS N    N -11.461  15.670  14.596 1.00 . B B . 602 HIS N    1 1 
        4  7726 2 2 17 HIS ND1  N  -9.753  17.984  10.765 1.00 . B B . 602 HIS ND1  1 1 
        4  7727 2 2 17 HIS NE2  N  -8.152  16.758   9.866 1.00 . B B . 602 HIS NE2  1 1 
        4  7728 2 2 17 HIS O    O  -9.806  13.781  12.131 1.00 . B B . 602 HIS O    1 1 
        4  7729 2 2 18 LEU C    C  -9.206  11.517  14.065 1.00 . B B . 603 LEU C    1 1 
        4  7730 2 2 18 LEU CA   C  -8.357  12.768  14.280 1.00 . B B . 603 LEU CA   1 1 
        4  7731 2 2 18 LEU CB   C  -7.507  12.641  15.557 1.00 . B B . 603 LEU CB   1 1 
        4  7732 2 2 18 LEU CD1  C  -5.556  13.379  16.938 1.00 . B B . 603 LEU CD1  1 1 
        4  7733 2 2 18 LEU CD2  C  -5.313  13.454  14.489 1.00 . B B . 603 LEU CD2  1 1 
        4  7734 2 2 18 LEU CG   C  -6.314  13.611  15.631 1.00 . B B . 603 LEU CG   1 1 
        4  7735 2 2 18 LEU H    H  -9.219  14.533  15.135 1.00 . B B . 603 LEU H    1 1 
        4  7736 2 2 18 LEU HA   H  -7.690  12.807  13.421 1.00 . B B . 603 LEU HA   1 1 
        4  7737 2 2 18 LEU HB2  H  -8.149  12.785  16.427 1.00 . B B . 603 LEU HB2  1 1 
        4  7738 2 2 18 LEU HB3  H  -7.114  11.623  15.607 1.00 . B B . 603 LEU HB3  1 1 
        4  7739 2 2 18 LEU HD11 H  -6.222  13.572  17.778 1.00 . B B . 603 LEU HD11 1 1 
        4  7740 2 2 18 LEU HD12 H  -5.189  12.352  16.982 1.00 . B B . 603 LEU HD12 1 1 
        4  7741 2 2 18 LEU HD13 H  -4.708  14.061  17.001 1.00 . B B . 603 LEU HD13 1 1 
        4  7742 2 2 18 LEU HD21 H  -4.520  14.185  14.632 1.00 . B B . 603 LEU HD21 1 1 
        4  7743 2 2 18 LEU HD22 H  -4.899  12.446  14.480 1.00 . B B . 603 LEU HD22 1 1 
        4  7744 2 2 18 LEU HD23 H  -5.780  13.673  13.533 1.00 . B B . 603 LEU HD23 1 1 
        4  7745 2 2 18 LEU HG   H  -6.674  14.635  15.608 1.00 . B B . 603 LEU HG   1 1 
        4  7746 2 2 18 LEU N    N  -9.166  13.989  14.279 1.00 . B B . 603 LEU N    1 1 
        4  7747 2 2 18 LEU O    O  -8.829  10.718  13.217 1.00 . B B . 603 LEU O    1 1 
        4  7748 2 2 19 VAL C    C -11.707  10.277  12.939 1.00 . B B . 604 VAL C    1 1 
        4  7749 2 2 19 VAL CA   C -11.300  10.253  14.415 1.00 . B B . 604 VAL CA   1 1 
        4  7750 2 2 19 VAL CB   C -12.542  10.283  15.329 1.00 . B B . 604 VAL CB   1 1 
        4  7751 2 2 19 VAL CG1  C -13.643   9.303  14.893 1.00 . B B . 604 VAL CG1  1 1 
        4  7752 2 2 19 VAL CG2  C -12.160   9.906  16.764 1.00 . B B . 604 VAL CG2  1 1 
        4  7753 2 2 19 VAL H    H -10.623  12.041  15.427 1.00 . B B . 604 VAL H    1 1 
        4  7754 2 2 19 VAL HA   H -10.785   9.306  14.582 1.00 . B B . 604 VAL HA   1 1 
        4  7755 2 2 19 VAL HB   H -12.963  11.288  15.328 1.00 . B B . 604 VAL HB   1 1 
        4  7756 2 2 19 VAL HG11 H -14.487   9.381  15.577 1.00 . B B . 604 VAL HG11 1 1 
        4  7757 2 2 19 VAL HG12 H -14.013   9.549  13.897 1.00 . B B . 604 VAL HG12 1 1 
        4  7758 2 2 19 VAL HG13 H -13.266   8.279  14.896 1.00 . B B . 604 VAL HG13 1 1 
        4  7759 2 2 19 VAL HG21 H -11.382  10.572  17.130 1.00 . B B . 604 VAL HG21 1 1 
        4  7760 2 2 19 VAL HG22 H -13.028  10.001  17.416 1.00 . B B . 604 VAL HG22 1 1 
        4  7761 2 2 19 VAL HG23 H -11.792   8.881  16.799 1.00 . B B . 604 VAL HG23 1 1 
        4  7762 2 2 19 VAL N    N -10.365  11.359  14.719 1.00 . B B . 604 VAL N    1 1 
        4  7763 2 2 19 VAL O    O -11.584   9.260  12.256 1.00 . B B . 604 VAL O    1 1 
        4  7764 2 2 20 HIS C    C -11.362  11.169  10.045 1.00 . B B . 605 HIS C    1 1 
        4  7765 2 2 20 HIS CA   C -12.479  11.615  11.006 1.00 . B B . 605 HIS CA   1 1 
        4  7766 2 2 20 HIS CB   C -12.940  13.072  10.766 1.00 . B B . 605 HIS CB   1 1 
        4  7767 2 2 20 HIS CD2  C -12.796  13.835   8.308 1.00 . B B . 605 HIS CD2  1 1 
        4  7768 2 2 20 HIS CE1  C -10.860  14.884   8.352 1.00 . B B . 605 HIS CE1  1 1 
        4  7769 2 2 20 HIS CG   C -12.308  13.771   9.586 1.00 . B B . 605 HIS CG   1 1 
        4  7770 2 2 20 HIS H    H -12.205  12.239  13.039 1.00 . B B . 605 HIS H    1 1 
        4  7771 2 2 20 HIS HA   H -13.324  10.964  10.799 1.00 . B B . 605 HIS HA   1 1 
        4  7772 2 2 20 HIS HB2  H -14.023  13.073  10.636 1.00 . B B . 605 HIS HB2  1 1 
        4  7773 2 2 20 HIS HB3  H -12.730  13.676  11.646 1.00 . B B . 605 HIS HB3  1 1 
        4  7774 2 2 20 HIS HD1  H -10.472  14.515  10.387 1.00 . B B . 605 HIS HD1  1 1 
        4  7775 2 2 20 HIS HD2  H -13.726  13.401   7.963 1.00 . B B . 605 HIS HD2  1 1 
        4  7776 2 2 20 HIS HE1  H  -9.972  15.432   8.055 1.00 . B B . 605 HIS HE1  1 1 
        4  7777 2 2 20 HIS N    N -12.119  11.439  12.419 1.00 . B B . 605 HIS N    1 1 
        4  7778 2 2 20 HIS ND1  N -11.102  14.434   9.593 1.00 . B B . 605 HIS ND1  1 1 
        4  7779 2 2 20 HIS NE2  N -11.871  14.545   7.528 1.00 . B B . 605 HIS NE2  1 1 
        4  7780 2 2 20 HIS O    O -11.642  10.499   9.048 1.00 . B B . 605 HIS O    1 1 
        4  7781 2 2 21 LYS C    C  -8.429   9.749   9.683 1.00 . B B . 606 LYS C    1 1 
        4  7782 2 2 21 LYS CA   C  -8.943  11.180   9.498 1.00 . B B . 606 LYS CA   1 1 
        4  7783 2 2 21 LYS CB   C  -7.865  12.254   9.699 1.00 . B B . 606 LYS CB   1 1 
        4  7784 2 2 21 LYS CD   C  -6.308  13.681   8.264 1.00 . B B . 606 LYS CD   1 1 
        4  7785 2 2 21 LYS CE   C  -5.625  14.288   9.490 1.00 . B B . 606 LYS CE   1 1 
        4  7786 2 2 21 LYS CG   C  -6.841  12.269   8.545 1.00 . B B . 606 LYS CG   1 1 
        4  7787 2 2 21 LYS H    H  -9.961  12.057  11.183 1.00 . B B . 606 LYS H    1 1 
        4  7788 2 2 21 LYS HA   H  -9.275  11.246   8.464 1.00 . B B . 606 LYS HA   1 1 
        4  7789 2 2 21 LYS HB2  H  -8.365  13.225   9.728 1.00 . B B . 606 LYS HB2  1 1 
        4  7790 2 2 21 LYS HB3  H  -7.356  12.105  10.652 1.00 . B B . 606 LYS HB3  1 1 
        4  7791 2 2 21 LYS HD2  H  -5.595  13.639   7.438 1.00 . B B . 606 LYS HD2  1 1 
        4  7792 2 2 21 LYS HD3  H  -7.146  14.314   7.962 1.00 . B B . 606 LYS HD3  1 1 
        4  7793 2 2 21 LYS HE2  H  -6.250  14.125  10.371 1.00 . B B . 606 LYS HE2  1 1 
        4  7794 2 2 21 LYS HE3  H  -4.674  13.778   9.662 1.00 . B B . 606 LYS HE3  1 1 
        4  7795 2 2 21 LYS HG2  H  -6.014  11.599   8.785 1.00 . B B . 606 LYS HG2  1 1 
        4  7796 2 2 21 LYS HG3  H  -7.313  11.912   7.630 1.00 . B B . 606 LYS HG3  1 1 
        4  7797 2 2 21 LYS HZ1  H  -4.787  15.975   8.568 1.00 . B B . 606 LYS HZ1  1 1 
        4  7798 2 2 21 LYS HZ2  H  -6.279  16.240   9.225 1.00 . B B . 606 LYS HZ2  1 1 
        4  7799 2 2 21 LYS HZ3  H  -4.970  16.103  10.182 1.00 . B B . 606 LYS HZ3  1 1 
        4  7800 2 2 21 LYS N    N -10.100  11.491  10.353 1.00 . B B . 606 LYS N    1 1 
        4  7801 2 2 21 LYS NZ   N  -5.401  15.743   9.337 1.00 . B B . 606 LYS NZ   1 1 
        4  7802 2 2 21 LYS O    O  -7.998   9.131   8.708 1.00 . B B . 606 LYS O    1 1 
        4  7803 2 2 22 LEU C    C  -9.285   6.936  10.285 1.00 . B B . 607 LEU C    1 1 
        4  7804 2 2 22 LEU CA   C  -8.337   7.767  11.170 1.00 . B B . 607 LEU CA   1 1 
        4  7805 2 2 22 LEU CB   C  -8.554   7.472  12.677 1.00 . B B . 607 LEU CB   1 1 
        4  7806 2 2 22 LEU CD1  C  -6.259   6.862  13.579 1.00 . B B . 607 LEU CD1  1 1 
        4  7807 2 2 22 LEU CD2  C  -8.235   5.810  14.559 1.00 . B B . 607 LEU CD2  1 1 
        4  7808 2 2 22 LEU CG   C  -7.668   6.350  13.252 1.00 . B B . 607 LEU CG   1 1 
        4  7809 2 2 22 LEU H    H  -8.894   9.778  11.644 1.00 . B B . 607 LEU H    1 1 
        4  7810 2 2 22 LEU HA   H  -7.309   7.529  10.895 1.00 . B B . 607 LEU HA   1 1 
        4  7811 2 2 22 LEU HB2  H  -8.344   8.361  13.263 1.00 . B B . 607 LEU HB2  1 1 
        4  7812 2 2 22 LEU HB3  H  -9.602   7.223  12.841 1.00 . B B . 607 LEU HB3  1 1 
        4  7813 2 2 22 LEU HD11 H  -5.657   6.065  14.022 1.00 . B B . 607 LEU HD11 1 1 
        4  7814 2 2 22 LEU HD12 H  -5.778   7.224  12.675 1.00 . B B . 607 LEU HD12 1 1 
        4  7815 2 2 22 LEU HD13 H  -6.309   7.688  14.291 1.00 . B B . 607 LEU HD13 1 1 
        4  7816 2 2 22 LEU HD21 H  -9.230   5.402  14.389 1.00 . B B . 607 LEU HD21 1 1 
        4  7817 2 2 22 LEU HD22 H  -7.587   5.015  14.926 1.00 . B B . 607 LEU HD22 1 1 
        4  7818 2 2 22 LEU HD23 H  -8.283   6.609  15.295 1.00 . B B . 607 LEU HD23 1 1 
        4  7819 2 2 22 LEU HG   H  -7.621   5.522  12.550 1.00 . B B . 607 LEU HG   1 1 
        4  7820 2 2 22 LEU N    N  -8.566   9.187  10.888 1.00 . B B . 607 LEU N    1 1 
        4  7821 2 2 22 LEU O    O  -8.837   6.052   9.560 1.00 . B B . 607 LEU O    1 1 
        4  7822 2 2 23 VAL C    C -11.175   6.779   7.885 1.00 . B B . 608 VAL C    1 1 
        4  7823 2 2 23 VAL CA   C -11.590   6.713   9.358 1.00 . B B . 608 VAL CA   1 1 
        4  7824 2 2 23 VAL CB   C -12.979   7.348   9.589 1.00 . B B . 608 VAL CB   1 1 
        4  7825 2 2 23 VAL CG1  C -14.015   6.954   8.531 1.00 . B B . 608 VAL CG1  1 1 
        4  7826 2 2 23 VAL CG2  C -13.546   6.909  10.942 1.00 . B B . 608 VAL CG2  1 1 
        4  7827 2 2 23 VAL H    H -10.872   8.043  10.883 1.00 . B B . 608 VAL H    1 1 
        4  7828 2 2 23 VAL HA   H -11.678   5.654   9.600 1.00 . B B . 608 VAL HA   1 1 
        4  7829 2 2 23 VAL HB   H -12.892   8.429   9.588 1.00 . B B . 608 VAL HB   1 1 
        4  7830 2 2 23 VAL HG11 H -14.987   7.376   8.786 1.00 . B B . 608 VAL HG11 1 1 
        4  7831 2 2 23 VAL HG12 H -13.730   7.337   7.552 1.00 . B B . 608 VAL HG12 1 1 
        4  7832 2 2 23 VAL HG13 H -14.095   5.869   8.482 1.00 . B B . 608 VAL HG13 1 1 
        4  7833 2 2 23 VAL HG21 H -12.843   7.139  11.740 1.00 . B B . 608 VAL HG21 1 1 
        4  7834 2 2 23 VAL HG22 H -14.473   7.444  11.146 1.00 . B B . 608 VAL HG22 1 1 
        4  7835 2 2 23 VAL HG23 H -13.736   5.836  10.932 1.00 . B B . 608 VAL HG23 1 1 
        4  7836 2 2 23 VAL N    N -10.576   7.303  10.251 1.00 . B B . 608 VAL N    1 1 
        4  7837 2 2 23 VAL O    O -11.264   5.755   7.213 1.00 . B B . 608 VAL O    1 1 
        4  7838 2 2 24 GLN C    C  -9.095   7.049   5.626 1.00 . B B . 609 GLN C    1 1 
        4  7839 2 2 24 GLN CA   C -10.246   8.011   5.970 1.00 . B B . 609 GLN CA   1 1 
        4  7840 2 2 24 GLN CB   C  -9.837   9.440   5.562 1.00 . B B . 609 GLN CB   1 1 
        4  7841 2 2 24 GLN CD   C -12.314  10.145   5.563 1.00 . B B . 609 GLN CD   1 1 
        4  7842 2 2 24 GLN CG   C -10.863  10.560   5.802 1.00 . B B . 609 GLN CG   1 1 
        4  7843 2 2 24 GLN H    H -10.611   8.734   7.974 1.00 . B B . 609 GLN H    1 1 
        4  7844 2 2 24 GLN HA   H -11.093   7.716   5.350 1.00 . B B . 609 GLN HA   1 1 
        4  7845 2 2 24 GLN HB2  H  -8.912   9.711   6.074 1.00 . B B . 609 GLN HB2  1 1 
        4  7846 2 2 24 GLN HB3  H  -9.619   9.421   4.492 1.00 . B B . 609 GLN HB3  1 1 
        4  7847 2 2 24 GLN HE21 H -12.757  10.287   7.526 1.00 . B B . 609 GLN HE21 1 1 
        4  7848 2 2 24 GLN HE22 H -14.081   9.817   6.450 1.00 . B B . 609 GLN HE22 1 1 
        4  7849 2 2 24 GLN HG2  H -10.752  10.925   6.817 1.00 . B B . 609 GLN HG2  1 1 
        4  7850 2 2 24 GLN HG3  H -10.628  11.398   5.145 1.00 . B B . 609 GLN HG3  1 1 
        4  7851 2 2 24 GLN N    N -10.668   7.916   7.381 1.00 . B B . 609 GLN N    1 1 
        4  7852 2 2 24 GLN NE2  N -13.122  10.083   6.600 1.00 . B B . 609 GLN NE2  1 1 
        4  7853 2 2 24 GLN O    O  -9.106   6.442   4.554 1.00 . B B . 609 GLN O    1 1 
        4  7854 2 2 24 GLN OE1  O -12.739   9.868   4.450 1.00 . B B . 609 GLN OE1  1 1 
        4  7855 2 2 25 ALA C    C  -7.449   4.455   6.489 1.00 . B B . 610 ALA C    1 1 
        4  7856 2 2 25 ALA CA   C  -7.018   5.929   6.326 1.00 . B B . 610 ALA CA   1 1 
        4  7857 2 2 25 ALA CB   C  -5.885   6.289   7.289 1.00 . B B . 610 ALA CB   1 1 
        4  7858 2 2 25 ALA H    H  -8.139   7.422   7.378 1.00 . B B . 610 ALA H    1 1 
        4  7859 2 2 25 ALA HA   H  -6.636   6.040   5.310 1.00 . B B . 610 ALA HA   1 1 
        4  7860 2 2 25 ALA HB1  H  -5.509   7.286   7.062 1.00 . B B . 610 ALA HB1  1 1 
        4  7861 2 2 25 ALA HB2  H  -6.246   6.262   8.315 1.00 . B B . 610 ALA HB2  1 1 
        4  7862 2 2 25 ALA HB3  H  -5.077   5.568   7.165 1.00 . B B . 610 ALA HB3  1 1 
        4  7863 2 2 25 ALA N    N  -8.117   6.879   6.522 1.00 . B B . 610 ALA N    1 1 
        4  7864 2 2 25 ALA O    O  -6.878   3.575   5.842 1.00 . B B . 610 ALA O    1 1 
        4  7865 2 2 26 ILE C    C  -9.846   2.528   6.099 1.00 . B B . 611 ILE C    1 1 
        4  7866 2 2 26 ILE CA   C  -9.088   2.840   7.403 1.00 . B B . 611 ILE CA   1 1 
        4  7867 2 2 26 ILE CB   C  -9.987   2.734   8.658 1.00 . B B . 611 ILE CB   1 1 
        4  7868 2 2 26 ILE CD1  C  -9.985   3.324  11.172 1.00 . B B . 611 ILE CD1  1 1 
        4  7869 2 2 26 ILE CG1  C  -9.159   2.881   9.958 1.00 . B B . 611 ILE CG1  1 1 
        4  7870 2 2 26 ILE CG2  C -10.722   1.381   8.698 1.00 . B B . 611 ILE CG2  1 1 
        4  7871 2 2 26 ILE H    H  -8.847   4.922   7.879 1.00 . B B . 611 ILE H    1 1 
        4  7872 2 2 26 ILE HA   H  -8.297   2.096   7.500 1.00 . B B . 611 ILE HA   1 1 
        4  7873 2 2 26 ILE HB   H -10.728   3.532   8.616 1.00 . B B . 611 ILE HB   1 1 
        4  7874 2 2 26 ILE HD11 H -10.417   4.306  10.986 1.00 . B B . 611 ILE HD11 1 1 
        4  7875 2 2 26 ILE HD12 H -10.788   2.619  11.373 1.00 . B B . 611 ILE HD12 1 1 
        4  7876 2 2 26 ILE HD13 H  -9.339   3.387  12.048 1.00 . B B . 611 ILE HD13 1 1 
        4  7877 2 2 26 ILE HG12 H  -8.676   1.935  10.189 1.00 . B B . 611 ILE HG12 1 1 
        4  7878 2 2 26 ILE HG13 H  -8.362   3.607   9.824 1.00 . B B . 611 ILE HG13 1 1 
        4  7879 2 2 26 ILE HG21 H -11.270   1.209   7.777 1.00 . B B . 611 ILE HG21 1 1 
        4  7880 2 2 26 ILE HG22 H -10.012   0.562   8.828 1.00 . B B . 611 ILE HG22 1 1 
        4  7881 2 2 26 ILE HG23 H -11.441   1.372   9.515 1.00 . B B . 611 ILE HG23 1 1 
        4  7882 2 2 26 ILE N    N  -8.466   4.172   7.313 1.00 . B B . 611 ILE N    1 1 
        4  7883 2 2 26 ILE O    O  -9.542   1.528   5.449 1.00 . B B . 611 ILE O    1 1 
        4  7884 2 2 27 PHE C    C -11.859   4.710   3.867 1.00 . B B . 612 PHE C    1 1 
        4  7885 2 2 27 PHE CA   C -11.460   3.303   4.377 1.00 . B B . 612 PHE CA   1 1 
        4  7886 2 2 27 PHE CB   C -12.693   2.397   4.525 1.00 . B B . 612 PHE CB   1 1 
        4  7887 2 2 27 PHE CD1  C -13.082   2.298   2.002 1.00 . B B . 612 PHE CD1  1 1 
        4  7888 2 2 27 PHE CD2  C -14.996   2.284   3.498 1.00 . B B . 612 PHE CD2  1 1 
        4  7889 2 2 27 PHE CE1  C -13.947   2.328   0.895 1.00 . B B . 612 PHE CE1  1 1 
        4  7890 2 2 27 PHE CE2  C -15.862   2.272   2.393 1.00 . B B . 612 PHE CE2  1 1 
        4  7891 2 2 27 PHE CG   C -13.603   2.317   3.311 1.00 . B B . 612 PHE CG   1 1 
        4  7892 2 2 27 PHE CZ   C -15.334   2.305   1.090 1.00 . B B . 612 PHE CZ   1 1 
        4  7893 2 2 27 PHE H    H -11.036   4.178   6.263 1.00 . B B . 612 PHE H    1 1 
        4  7894 2 2 27 PHE HA   H -10.795   2.822   3.666 1.00 . B B . 612 PHE HA   1 1 
        4  7895 2 2 27 PHE HB2  H -12.360   1.392   4.772 1.00 . B B . 612 PHE HB2  1 1 
        4  7896 2 2 27 PHE HB3  H -13.279   2.765   5.368 1.00 . B B . 612 PHE HB3  1 1 
        4  7897 2 2 27 PHE HD1  H -12.016   2.265   1.840 1.00 . B B . 612 PHE HD1  1 1 
        4  7898 2 2 27 PHE HD2  H -15.406   2.270   4.495 1.00 . B B . 612 PHE HD2  1 1 
        4  7899 2 2 27 PHE HE1  H -13.552   2.368  -0.111 1.00 . B B . 612 PHE HE1  1 1 
        4  7900 2 2 27 PHE HE2  H -16.931   2.251   2.553 1.00 . B B . 612 PHE HE2  1 1 
        4  7901 2 2 27 PHE HZ   H -15.991   2.284   0.231 1.00 . B B . 612 PHE HZ   1 1 
        4  7902 2 2 27 PHE N    N -10.778   3.392   5.671 1.00 . B B . 612 PHE N    1 1 
        4  7903 2 2 27 PHE O    O -12.663   5.380   4.522 1.00 . B B . 612 PHE O    1 1 
        4  7904 2 2 28 PRO C    C -13.127   6.815   1.816 1.00 . B B . 613 PRO C    1 1 
        4  7905 2 2 28 PRO CA   C -11.651   6.508   2.152 1.00 . B B . 613 PRO CA   1 1 
        4  7906 2 2 28 PRO CB   C -10.788   6.636   0.891 1.00 . B B . 613 PRO CB   1 1 
        4  7907 2 2 28 PRO CD   C -10.297   4.551   1.909 1.00 . B B . 613 PRO CD   1 1 
        4  7908 2 2 28 PRO CG   C  -9.622   5.689   1.152 1.00 . B B . 613 PRO CG   1 1 
        4  7909 2 2 28 PRO HA   H -11.313   7.250   2.878 1.00 . B B . 613 PRO HA   1 1 
        4  7910 2 2 28 PRO HB2  H -11.344   6.287   0.019 1.00 . B B . 613 PRO HB2  1 1 
        4  7911 2 2 28 PRO HB3  H -10.447   7.660   0.739 1.00 . B B . 613 PRO HB3  1 1 
        4  7912 2 2 28 PRO HD2  H -10.743   3.869   1.186 1.00 . B B . 613 PRO HD2  1 1 
        4  7913 2 2 28 PRO HD3  H  -9.569   4.019   2.526 1.00 . B B . 613 PRO HD3  1 1 
        4  7914 2 2 28 PRO HG2  H  -9.164   5.343   0.224 1.00 . B B . 613 PRO HG2  1 1 
        4  7915 2 2 28 PRO HG3  H  -8.884   6.174   1.791 1.00 . B B . 613 PRO HG3  1 1 
        4  7916 2 2 28 PRO N    N -11.351   5.176   2.704 1.00 . B B . 613 PRO N    1 1 
        4  7917 2 2 28 PRO O    O -13.438   7.961   1.489 1.00 . B B . 613 PRO O    1 1 
        4  7918 2 2 29 THR C    C -15.631   5.917  -0.075 1.00 . B B . 614 THR C    1 1 
        4  7919 2 2 29 THR CA   C -15.442   5.853   1.459 1.00 . B B . 614 THR CA   1 1 
        4  7920 2 2 29 THR CB   C -16.243   6.921   2.241 1.00 . B B . 614 THR CB   1 1 
        4  7921 2 2 29 THR CG2  C -16.743   8.125   1.437 1.00 . B B . 614 THR CG2  1 1 
        4  7922 2 2 29 THR H    H -13.675   4.921   2.185 1.00 . B B . 614 THR H    1 1 
        4  7923 2 2 29 THR HA   H -15.841   4.896   1.780 1.00 . B B . 614 THR HA   1 1 
        4  7924 2 2 29 THR HB   H -15.631   7.288   3.065 1.00 . B B . 614 THR HB   1 1 
        4  7925 2 2 29 THR HG1  H -17.794   6.962   3.403 1.00 . B B . 614 THR HG1  1 1 
        4  7926 2 2 29 THR HG21 H -17.207   8.846   2.108 1.00 . B B . 614 THR HG21 1 1 
        4  7927 2 2 29 THR HG22 H -15.911   8.610   0.929 1.00 . B B . 614 THR HG22 1 1 
        4  7928 2 2 29 THR HG23 H -17.479   7.809   0.700 1.00 . B B . 614 THR HG23 1 1 
        4  7929 2 2 29 THR N    N -14.023   5.817   1.877 1.00 . B B . 614 THR N    1 1 
        4  7930 2 2 29 THR O    O -14.782   6.475  -0.779 1.00 . B B . 614 THR O    1 1 
        4  7931 2 2 29 THR OG1  O -17.385   6.317   2.805 1.00 . B B . 614 THR OG1  1 1 
        4  7932 2 2 30 PRO C    C -17.718   6.584  -2.576 1.00 . B B . 615 PRO C    1 1 
        4  7933 2 2 30 PRO CA   C -16.965   5.330  -2.083 1.00 . B B . 615 PRO CA   1 1 
        4  7934 2 2 30 PRO CB   C -17.809   4.068  -2.288 1.00 . B B . 615 PRO CB   1 1 
        4  7935 2 2 30 PRO CD   C -17.787   4.634   0.050 1.00 . B B . 615 PRO CD   1 1 
        4  7936 2 2 30 PRO CG   C -18.668   3.991  -1.026 1.00 . B B . 615 PRO CG   1 1 
        4  7937 2 2 30 PRO HA   H -16.033   5.237  -2.639 1.00 . B B . 615 PRO HA   1 1 
        4  7938 2 2 30 PRO HB2  H -18.414   4.113  -3.195 1.00 . B B . 615 PRO HB2  1 1 
        4  7939 2 2 30 PRO HB3  H -17.155   3.197  -2.311 1.00 . B B . 615 PRO HB3  1 1 
        4  7940 2 2 30 PRO HD2  H -18.369   5.344   0.626 1.00 . B B . 615 PRO HD2  1 1 
        4  7941 2 2 30 PRO HD3  H -17.394   3.869   0.711 1.00 . B B . 615 PRO HD3  1 1 
        4  7942 2 2 30 PRO HG2  H -19.578   4.573  -1.165 1.00 . B B . 615 PRO HG2  1 1 
        4  7943 2 2 30 PRO HG3  H -18.916   2.959  -0.776 1.00 . B B . 615 PRO HG3  1 1 
        4  7944 2 2 30 PRO N    N -16.717   5.344  -0.639 1.00 . B B . 615 PRO N    1 1 
        4  7945 2 2 30 PRO O    O -17.442   7.100  -3.659 1.00 . B B . 615 PRO O    1 1 
        4  7946 2 2 31 ASP C    C -20.148   8.690  -0.674 1.00 . B B . 616 ASP C    1 1 
        4  7947 2 2 31 ASP CA   C -19.618   8.160  -2.024 1.00 . B B . 616 ASP CA   1 1 
        4  7948 2 2 31 ASP CB   C -20.811   7.610  -2.825 1.00 . B B . 616 ASP CB   1 1 
        4  7949 2 2 31 ASP CG   C -20.518   7.420  -4.322 1.00 . B B . 616 ASP CG   1 1 
        4  7950 2 2 31 ASP H    H -18.771   6.613  -0.878 1.00 . B B . 616 ASP H    1 1 
        4  7951 2 2 31 ASP HA   H -19.136   8.970  -2.573 1.00 . B B . 616 ASP HA   1 1 
        4  7952 2 2 31 ASP HB2  H -21.122   6.673  -2.371 1.00 . B B . 616 ASP HB2  1 1 
        4  7953 2 2 31 ASP HB3  H -21.664   8.279  -2.726 1.00 . B B . 616 ASP HB3  1 1 
        4  7954 2 2 31 ASP N    N -18.663   7.075  -1.769 1.00 . B B . 616 ASP N    1 1 
        4  7955 2 2 31 ASP O    O -20.140   7.948   0.316 1.00 . B B . 616 ASP O    1 1 
        4  7956 2 2 31 ASP OD1  O -20.353   8.438  -5.037 1.00 . B B . 616 ASP OD1  1 1 
        4  7957 2 2 31 ASP OD2  O -20.512   6.259  -4.801 1.00 . B B . 616 ASP OD2  1 1 
        4  7958 2 2 32 PRO C    C -22.341   9.847   1.271 1.00 . B B . 617 PRO C    1 1 
        4  7959 2 2 32 PRO CA   C -21.098  10.527   0.670 1.00 . B B . 617 PRO CA   1 1 
        4  7960 2 2 32 PRO CB   C -21.314  12.012   0.364 1.00 . B B . 617 PRO CB   1 1 
        4  7961 2 2 32 PRO CD   C -20.860  10.849  -1.706 1.00 . B B . 617 PRO CD   1 1 
        4  7962 2 2 32 PRO CG   C -21.615  12.051  -1.135 1.00 . B B . 617 PRO CG   1 1 
        4  7963 2 2 32 PRO HA   H -20.290  10.440   1.397 1.00 . B B . 617 PRO HA   1 1 
        4  7964 2 2 32 PRO HB2  H -22.127  12.442   0.951 1.00 . B B . 617 PRO HB2  1 1 
        4  7965 2 2 32 PRO HB3  H -20.387  12.554   0.556 1.00 . B B . 617 PRO HB3  1 1 
        4  7966 2 2 32 PRO HD2  H -21.449  10.405  -2.506 1.00 . B B . 617 PRO HD2  1 1 
        4  7967 2 2 32 PRO HD3  H -19.886  11.135  -2.094 1.00 . B B . 617 PRO HD3  1 1 
        4  7968 2 2 32 PRO HG2  H -22.685  11.911  -1.291 1.00 . B B . 617 PRO HG2  1 1 
        4  7969 2 2 32 PRO HG3  H -21.285  12.985  -1.588 1.00 . B B . 617 PRO HG3  1 1 
        4  7970 2 2 32 PRO N    N -20.670   9.928  -0.597 1.00 . B B . 617 PRO N    1 1 
        4  7971 2 2 32 PRO O    O -22.534   9.867   2.487 1.00 . B B . 617 PRO O    1 1 
        4  7972 2 2 33 ALA C    C -23.820   7.120   1.761 1.00 . B B . 618 ALA C    1 1 
        4  7973 2 2 33 ALA CA   C -24.263   8.331   0.906 1.00 . B B . 618 ALA CA   1 1 
        4  7974 2 2 33 ALA CB   C -25.060   7.879  -0.323 1.00 . B B . 618 ALA CB   1 1 
        4  7975 2 2 33 ALA H    H -22.959   9.201  -0.540 1.00 . B B . 618 ALA H    1 1 
        4  7976 2 2 33 ALA HA   H -24.920   8.943   1.526 1.00 . B B . 618 ALA HA   1 1 
        4  7977 2 2 33 ALA HB1  H -25.935   7.311  -0.003 1.00 . B B . 618 ALA HB1  1 1 
        4  7978 2 2 33 ALA HB2  H -25.396   8.749  -0.889 1.00 . B B . 618 ALA HB2  1 1 
        4  7979 2 2 33 ALA HB3  H -24.441   7.248  -0.962 1.00 . B B . 618 ALA HB3  1 1 
        4  7980 2 2 33 ALA N    N -23.153   9.170   0.450 1.00 . B B . 618 ALA N    1 1 
        4  7981 2 2 33 ALA O    O -24.620   6.599   2.539 1.00 . B B . 618 ALA O    1 1 
        4  7982 2 2 34 ALA C    C -21.778   6.022   3.925 1.00 . B B . 619 ALA C    1 1 
        4  7983 2 2 34 ALA CA   C -22.020   5.585   2.469 1.00 . B B . 619 ALA CA   1 1 
        4  7984 2 2 34 ALA CB   C -20.733   5.081   1.812 1.00 . B B . 619 ALA CB   1 1 
        4  7985 2 2 34 ALA H    H -21.929   7.142   1.012 1.00 . B B . 619 ALA H    1 1 
        4  7986 2 2 34 ALA HA   H -22.738   4.763   2.478 1.00 . B B . 619 ALA HA   1 1 
        4  7987 2 2 34 ALA HB1  H -19.975   5.861   1.863 1.00 . B B . 619 ALA HB1  1 1 
        4  7988 2 2 34 ALA HB2  H -20.362   4.197   2.334 1.00 . B B . 619 ALA HB2  1 1 
        4  7989 2 2 34 ALA HB3  H -20.918   4.824   0.769 1.00 . B B . 619 ALA HB3  1 1 
        4  7990 2 2 34 ALA N    N -22.559   6.678   1.656 1.00 . B B . 619 ALA N    1 1 
        4  7991 2 2 34 ALA O    O -22.277   5.379   4.848 1.00 . B B . 619 ALA O    1 1 
        4  7992 2 2 35 LEU C    C -22.161   8.240   6.160 1.00 . B B . 620 LEU C    1 1 
        4  7993 2 2 35 LEU CA   C -20.869   7.720   5.492 1.00 . B B . 620 LEU CA   1 1 
        4  7994 2 2 35 LEU CB   C -19.703   8.734   5.484 1.00 . B B . 620 LEU CB   1 1 
        4  7995 2 2 35 LEU CD1  C -20.812  11.033   5.132 1.00 . B B . 620 LEU CD1  1 1 
        4  7996 2 2 35 LEU CD2  C -18.459  10.686   4.523 1.00 . B B . 620 LEU CD2  1 1 
        4  7997 2 2 35 LEU CG   C -19.822   9.993   4.600 1.00 . B B . 620 LEU CG   1 1 
        4  7998 2 2 35 LEU H    H -20.706   7.639   3.347 1.00 . B B . 620 LEU H    1 1 
        4  7999 2 2 35 LEU HA   H -20.539   6.904   6.132 1.00 . B B . 620 LEU HA   1 1 
        4  8000 2 2 35 LEU HB2  H -19.515   9.049   6.511 1.00 . B B . 620 LEU HB2  1 1 
        4  8001 2 2 35 LEU HB3  H -18.818   8.185   5.162 1.00 . B B . 620 LEU HB3  1 1 
        4  8002 2 2 35 LEU HD11 H -21.832  10.667   5.046 1.00 . B B . 620 LEU HD11 1 1 
        4  8003 2 2 35 LEU HD12 H -20.593  11.265   6.174 1.00 . B B . 620 LEU HD12 1 1 
        4  8004 2 2 35 LEU HD13 H -20.744  11.945   4.540 1.00 . B B . 620 LEU HD13 1 1 
        4  8005 2 2 35 LEU HD21 H -17.707   9.990   4.154 1.00 . B B . 620 LEU HD21 1 1 
        4  8006 2 2 35 LEU HD22 H -18.512  11.530   3.834 1.00 . B B . 620 LEU HD22 1 1 
        4  8007 2 2 35 LEU HD23 H -18.162  11.044   5.509 1.00 . B B . 620 LEU HD23 1 1 
        4  8008 2 2 35 LEU HG   H -20.107   9.700   3.592 1.00 . B B . 620 LEU HG   1 1 
        4  8009 2 2 35 LEU N    N -21.082   7.150   4.148 1.00 . B B . 620 LEU N    1 1 
        4  8010 2 2 35 LEU O    O -22.203   8.412   7.379 1.00 . B B . 620 LEU O    1 1 
        4  8011 2 2 36 LYS C    C -25.365   7.506   6.350 1.00 . B B . 621 LYS C    1 1 
        4  8012 2 2 36 LYS CA   C -24.598   8.738   5.816 1.00 . B B . 621 LYS CA   1 1 
        4  8013 2 2 36 LYS CB   C -25.315   9.417   4.631 1.00 . B B . 621 LYS CB   1 1 
        4  8014 2 2 36 LYS CD   C -27.163  10.898   3.756 1.00 . B B . 621 LYS CD   1 1 
        4  8015 2 2 36 LYS CE   C -28.517  11.537   4.084 1.00 . B B . 621 LYS CE   1 1 
        4  8016 2 2 36 LYS CG   C -26.627  10.137   4.978 1.00 . B B . 621 LYS CG   1 1 
        4  8017 2 2 36 LYS H    H -23.074   8.334   4.377 1.00 . B B . 621 LYS H    1 1 
        4  8018 2 2 36 LYS HA   H -24.542   9.451   6.640 1.00 . B B . 621 LYS HA   1 1 
        4  8019 2 2 36 LYS HB2  H -24.639  10.162   4.206 1.00 . B B . 621 LYS HB2  1 1 
        4  8020 2 2 36 LYS HB3  H -25.520   8.672   3.864 1.00 . B B . 621 LYS HB3  1 1 
        4  8021 2 2 36 LYS HD2  H -26.449  11.672   3.471 1.00 . B B . 621 LYS HD2  1 1 
        4  8022 2 2 36 LYS HD3  H -27.283  10.201   2.924 1.00 . B B . 621 LYS HD3  1 1 
        4  8023 2 2 36 LYS HE2  H -29.212  10.749   4.387 1.00 . B B . 621 LYS HE2  1 1 
        4  8024 2 2 36 LYS HE3  H -28.390  12.216   4.933 1.00 . B B . 621 LYS HE3  1 1 
        4  8025 2 2 36 LYS HG2  H -27.376   9.411   5.290 1.00 . B B . 621 LYS HG2  1 1 
        4  8026 2 2 36 LYS HG3  H -26.451  10.842   5.793 1.00 . B B . 621 LYS HG3  1 1 
        4  8027 2 2 36 LYS HZ1  H -28.458  13.035   2.642 1.00 . B B . 621 LYS HZ1  1 1 
        4  8028 2 2 36 LYS HZ2  H -29.194  11.671   2.121 1.00 . B B . 621 LYS HZ2  1 1 
        4  8029 2 2 36 LYS HZ3  H -29.970  12.681   3.140 1.00 . B B . 621 LYS HZ3  1 1 
        4  8030 2 2 36 LYS N    N -23.228   8.430   5.372 1.00 . B B . 621 LYS N    1 1 
        4  8031 2 2 36 LYS NZ   N -29.069  12.279   2.919 1.00 . B B . 621 LYS NZ   1 1 
        4  8032 2 2 36 LYS O    O -26.467   7.658   6.875 1.00 . B B . 621 LYS O    1 1 
        4  8033 2 2 37 ASP C    C -24.774   4.178   7.628 1.00 . B B . 622 ASP C    1 1 
        4  8034 2 2 37 ASP CA   C -25.485   5.024   6.550 1.00 . B B . 622 ASP CA   1 1 
        4  8035 2 2 37 ASP CB   C -25.636   4.235   5.237 1.00 . B B . 622 ASP CB   1 1 
        4  8036 2 2 37 ASP CG   C -26.486   2.972   5.427 1.00 . B B . 622 ASP CG   1 1 
        4  8037 2 2 37 ASP H    H -23.877   6.231   5.851 1.00 . B B . 622 ASP H    1 1 
        4  8038 2 2 37 ASP HA   H -26.490   5.233   6.917 1.00 . B B . 622 ASP HA   1 1 
        4  8039 2 2 37 ASP HB2  H -26.109   4.873   4.488 1.00 . B B . 622 ASP HB2  1 1 
        4  8040 2 2 37 ASP HB3  H -24.649   3.956   4.866 1.00 . B B . 622 ASP HB3  1 1 
        4  8041 2 2 37 ASP N    N -24.802   6.296   6.255 1.00 . B B . 622 ASP N    1 1 
        4  8042 2 2 37 ASP O    O -23.554   4.250   7.817 1.00 . B B . 622 ASP O    1 1 
        4  8043 2 2 37 ASP OD1  O -27.734   3.077   5.442 1.00 . B B . 622 ASP OD1  1 1 
        4  8044 2 2 37 ASP OD2  O -25.906   1.876   5.605 1.00 . B B . 622 ASP OD2  1 1 
        4  8045 2 2 38 ARG C    C -23.946   1.534   9.020 1.00 . B B . 623 ARG C    1 1 
        4  8046 2 2 38 ARG CA   C -25.093   2.467   9.429 1.00 . B B . 623 ARG CA   1 1 
        4  8047 2 2 38 ARG CB   C -26.305   1.711  10.017 1.00 . B B . 623 ARG CB   1 1 
        4  8048 2 2 38 ARG CD   C -25.415  -0.042  11.739 1.00 . B B . 623 ARG CD   1 1 
        4  8049 2 2 38 ARG CG   C -26.145   1.285  11.491 1.00 . B B . 623 ARG CG   1 1 
        4  8050 2 2 38 ARG CZ   C -25.844  -2.477  11.395 1.00 . B B . 623 ARG CZ   1 1 
        4  8051 2 2 38 ARG H    H -26.540   3.322   8.105 1.00 . B B . 623 ARG H    1 1 
        4  8052 2 2 38 ARG HA   H -24.699   3.120  10.204 1.00 . B B . 623 ARG HA   1 1 
        4  8053 2 2 38 ARG HB2  H -27.164   2.385   9.989 1.00 . B B . 623 ARG HB2  1 1 
        4  8054 2 2 38 ARG HB3  H -26.551   0.850   9.393 1.00 . B B . 623 ARG HB3  1 1 
        4  8055 2 2 38 ARG HD2  H -24.443  -0.028  11.255 1.00 . B B . 623 ARG HD2  1 1 
        4  8056 2 2 38 ARG HD3  H -25.249  -0.138  12.814 1.00 . B B . 623 ARG HD3  1 1 
        4  8057 2 2 38 ARG HE   H -27.092  -1.028  10.858 1.00 . B B . 623 ARG HE   1 1 
        4  8058 2 2 38 ARG HG2  H -25.624   2.076  12.032 1.00 . B B . 623 ARG HG2  1 1 
        4  8059 2 2 38 ARG HG3  H -27.140   1.202  11.932 1.00 . B B . 623 ARG HG3  1 1 
        4  8060 2 2 38 ARG HH11 H -24.058  -2.131  12.250 1.00 . B B . 623 ARG HH11 1 1 
        4  8061 2 2 38 ARG HH12 H -24.486  -3.812  12.041 1.00 . B B . 623 ARG HH12 1 1 
        4  8062 2 2 38 ARG HH21 H -27.530  -3.191  10.574 1.00 . B B . 623 ARG HH21 1 1 
        4  8063 2 2 38 ARG HH22 H -26.373  -4.386  11.078 1.00 . B B . 623 ARG HH22 1 1 
        4  8064 2 2 38 ARG N    N -25.554   3.342   8.333 1.00 . B B . 623 ARG N    1 1 
        4  8065 2 2 38 ARG NE   N -26.190  -1.208  11.270 1.00 . B B . 623 ARG NE   1 1 
        4  8066 2 2 38 ARG NH1  N -24.707  -2.839  11.922 1.00 . B B . 623 ARG NH1  1 1 
        4  8067 2 2 38 ARG NH2  N -26.639  -3.420  10.984 1.00 . B B . 623 ARG NH2  1 1 
        4  8068 2 2 38 ARG O    O -23.064   1.272   9.836 1.00 . B B . 623 ARG O    1 1 
        4  8069 2 2 39 ARG C    C -21.420   0.851   7.455 1.00 . B B . 624 ARG C    1 1 
        4  8070 2 2 39 ARG CA   C -22.810   0.262   7.194 1.00 . B B . 624 ARG CA   1 1 
        4  8071 2 2 39 ARG CB   C -23.042   0.057   5.687 1.00 . B B . 624 ARG CB   1 1 
        4  8072 2 2 39 ARG CD   C -24.675  -0.770   3.947 1.00 . B B . 624 ARG CD   1 1 
        4  8073 2 2 39 ARG CG   C -24.231  -0.877   5.411 1.00 . B B . 624 ARG CG   1 1 
        4  8074 2 2 39 ARG CZ   C -27.116  -1.326   3.980 1.00 . B B . 624 ARG CZ   1 1 
        4  8075 2 2 39 ARG H    H -24.651   1.383   7.133 1.00 . B B . 624 ARG H    1 1 
        4  8076 2 2 39 ARG HA   H -22.823  -0.714   7.681 1.00 . B B . 624 ARG HA   1 1 
        4  8077 2 2 39 ARG HB2  H -23.213   1.027   5.219 1.00 . B B . 624 ARG HB2  1 1 
        4  8078 2 2 39 ARG HB3  H -22.151  -0.384   5.238 1.00 . B B . 624 ARG HB3  1 1 
        4  8079 2 2 39 ARG HD2  H -24.899   0.272   3.709 1.00 . B B . 624 ARG HD2  1 1 
        4  8080 2 2 39 ARG HD3  H -23.853  -1.090   3.304 1.00 . B B . 624 ARG HD3  1 1 
        4  8081 2 2 39 ARG HE   H -25.700  -2.472   3.186 1.00 . B B . 624 ARG HE   1 1 
        4  8082 2 2 39 ARG HG2  H -23.941  -1.905   5.631 1.00 . B B . 624 ARG HG2  1 1 
        4  8083 2 2 39 ARG HG3  H -25.068  -0.613   6.056 1.00 . B B . 624 ARG HG3  1 1 
        4  8084 2 2 39 ARG HH11 H -26.760   0.437   4.904 1.00 . B B . 624 ARG HH11 1 1 
        4  8085 2 2 39 ARG HH12 H -28.430  -0.053   4.819 1.00 . B B . 624 ARG HH12 1 1 
        4  8086 2 2 39 ARG HH21 H -27.847  -3.010   3.166 1.00 . B B . 624 ARG HH21 1 1 
        4  8087 2 2 39 ARG HH22 H -29.023  -1.951   3.886 1.00 . B B . 624 ARG HH22 1 1 
        4  8088 2 2 39 ARG N    N -23.897   1.096   7.753 1.00 . B B . 624 ARG N    1 1 
        4  8089 2 2 39 ARG NE   N -25.860  -1.605   3.675 1.00 . B B . 624 ARG NE   1 1 
        4  8090 2 2 39 ARG NH1  N -27.467  -0.240   4.612 1.00 . B B . 624 ARG NH1  1 1 
        4  8091 2 2 39 ARG NH2  N -28.066  -2.155   3.653 1.00 . B B . 624 ARG NH2  1 1 
        4  8092 2 2 39 ARG O    O -20.542   0.139   7.941 1.00 . B B . 624 ARG O    1 1 
        4  8093 2 2 40 MET C    C -19.909   3.308   8.965 1.00 . B B . 625 MET C    1 1 
        4  8094 2 2 40 MET CA   C -19.995   2.872   7.493 1.00 . B B . 625 MET CA   1 1 
        4  8095 2 2 40 MET CB   C -19.875   4.075   6.546 1.00 . B B . 625 MET CB   1 1 
        4  8096 2 2 40 MET CE   C -15.765   4.938   6.036 1.00 . B B . 625 MET CE   1 1 
        4  8097 2 2 40 MET CG   C -18.505   4.767   6.568 1.00 . B B . 625 MET CG   1 1 
        4  8098 2 2 40 MET H    H -22.026   2.675   6.841 1.00 . B B . 625 MET H    1 1 
        4  8099 2 2 40 MET HA   H -19.155   2.203   7.302 1.00 . B B . 625 MET HA   1 1 
        4  8100 2 2 40 MET HB2  H -20.062   3.738   5.526 1.00 . B B . 625 MET HB2  1 1 
        4  8101 2 2 40 MET HB3  H -20.640   4.801   6.817 1.00 . B B . 625 MET HB3  1 1 
        4  8102 2 2 40 MET HE1  H -14.788   4.447   5.983 1.00 . B B . 625 MET HE1  1 1 
        4  8103 2 2 40 MET HE2  H -15.908   5.546   5.143 1.00 . B B . 625 MET HE2  1 1 
        4  8104 2 2 40 MET HE3  H -15.791   5.578   6.916 1.00 . B B . 625 MET HE3  1 1 
        4  8105 2 2 40 MET HG2  H -18.531   5.584   5.846 1.00 . B B . 625 MET HG2  1 1 
        4  8106 2 2 40 MET HG3  H -18.339   5.202   7.555 1.00 . B B . 625 MET HG3  1 1 
        4  8107 2 2 40 MET N    N -21.239   2.150   7.199 1.00 . B B . 625 MET N    1 1 
        4  8108 2 2 40 MET O    O -18.818   3.329   9.529 1.00 . B B . 625 MET O    1 1 
        4  8109 2 2 40 MET SD   S -17.092   3.703   6.159 1.00 . B B . 625 MET SD   1 1 
        4  8110 2 2 41 GLU C    C -20.452   2.746  11.938 1.00 . B B . 626 GLU C    1 1 
        4  8111 2 2 41 GLU CA   C -21.074   3.867  11.077 1.00 . B B . 626 GLU CA   1 1 
        4  8112 2 2 41 GLU CB   C -22.509   4.185  11.524 1.00 . B B . 626 GLU CB   1 1 
        4  8113 2 2 41 GLU CD   C -23.991   5.335  13.226 1.00 . B B . 626 GLU CD   1 1 
        4  8114 2 2 41 GLU CG   C -22.545   4.972  12.840 1.00 . B B . 626 GLU CG   1 1 
        4  8115 2 2 41 GLU H    H -21.898   3.662   9.114 1.00 . B B . 626 GLU H    1 1 
        4  8116 2 2 41 GLU HA   H -20.484   4.762  11.237 1.00 . B B . 626 GLU HA   1 1 
        4  8117 2 2 41 GLU HB2  H -22.998   4.784  10.754 1.00 . B B . 626 GLU HB2  1 1 
        4  8118 2 2 41 GLU HB3  H -23.060   3.254  11.653 1.00 . B B . 626 GLU HB3  1 1 
        4  8119 2 2 41 GLU HG2  H -22.089   4.375  13.633 1.00 . B B . 626 GLU HG2  1 1 
        4  8120 2 2 41 GLU HG3  H -21.950   5.882  12.726 1.00 . B B . 626 GLU HG3  1 1 
        4  8121 2 2 41 GLU N    N -21.034   3.590   9.632 1.00 . B B . 626 GLU N    1 1 
        4  8122 2 2 41 GLU O    O -19.815   3.033  12.950 1.00 . B B . 626 GLU O    1 1 
        4  8123 2 2 41 GLU OE1  O -24.655   4.533  13.930 1.00 . B B . 626 GLU OE1  1 1 
        4  8124 2 2 41 GLU OE2  O -24.473   6.427  12.839 1.00 . B B . 626 GLU OE2  1 1 
        4  8125 2 2 42 ASN C    C -18.307   0.569  12.140 1.00 . B B . 627 ASN C    1 1 
        4  8126 2 2 42 ASN CA   C -19.834   0.347  12.120 1.00 . B B . 627 ASN CA   1 1 
        4  8127 2 2 42 ASN CB   C -20.148  -0.950  11.348 1.00 . B B . 627 ASN CB   1 1 
        4  8128 2 2 42 ASN CG   C -21.615  -1.346  11.313 1.00 . B B . 627 ASN CG   1 1 
        4  8129 2 2 42 ASN H    H -21.139   1.315  10.700 1.00 . B B . 627 ASN H    1 1 
        4  8130 2 2 42 ASN HA   H -20.160   0.225  13.154 1.00 . B B . 627 ASN HA   1 1 
        4  8131 2 2 42 ASN HB2  H -19.784  -0.851  10.325 1.00 . B B . 627 ASN HB2  1 1 
        4  8132 2 2 42 ASN HB3  H -19.604  -1.775  11.807 1.00 . B B . 627 ASN HB3  1 1 
        4  8133 2 2 42 ASN HD21 H -21.459  -1.936   9.397 1.00 . B B . 627 ASN HD21 1 1 
        4  8134 2 2 42 ASN HD22 H -23.032  -2.156  10.146 1.00 . B B . 627 ASN HD22 1 1 
        4  8135 2 2 42 ASN N    N -20.549   1.480  11.507 1.00 . B B . 627 ASN N    1 1 
        4  8136 2 2 42 ASN ND2  N -22.073  -1.858  10.193 1.00 . B B . 627 ASN ND2  1 1 
        4  8137 2 2 42 ASN O    O -17.652   0.385  13.168 1.00 . B B . 627 ASN O    1 1 
        4  8138 2 2 42 ASN OD1  O -22.357  -1.238  12.281 1.00 . B B . 627 ASN OD1  1 1 
        4  8139 2 2 43 LEU C    C -15.901   2.554  11.581 1.00 . B B . 628 LEU C    1 1 
        4  8140 2 2 43 LEU CA   C -16.321   1.287  10.821 1.00 . B B . 628 LEU CA   1 1 
        4  8141 2 2 43 LEU CB   C -16.063   1.371   9.308 1.00 . B B . 628 LEU CB   1 1 
        4  8142 2 2 43 LEU CD1  C -14.408   1.026   7.495 1.00 . B B . 628 LEU CD1  1 1 
        4  8143 2 2 43 LEU CD2  C -14.166   3.046   8.873 1.00 . B B . 628 LEU CD2  1 1 
        4  8144 2 2 43 LEU CG   C -14.592   1.576   8.906 1.00 . B B . 628 LEU CG   1 1 
        4  8145 2 2 43 LEU H    H -18.359   1.180  10.222 1.00 . B B . 628 LEU H    1 1 
        4  8146 2 2 43 LEU HA   H -15.740   0.458  11.219 1.00 . B B . 628 LEU HA   1 1 
        4  8147 2 2 43 LEU HB2  H -16.410   0.428   8.880 1.00 . B B . 628 LEU HB2  1 1 
        4  8148 2 2 43 LEU HB3  H -16.663   2.165   8.864 1.00 . B B . 628 LEU HB3  1 1 
        4  8149 2 2 43 LEU HD11 H -13.384   1.178   7.167 1.00 . B B . 628 LEU HD11 1 1 
        4  8150 2 2 43 LEU HD12 H -14.615  -0.042   7.495 1.00 . B B . 628 LEU HD12 1 1 
        4  8151 2 2 43 LEU HD13 H -15.084   1.529   6.804 1.00 . B B . 628 LEU HD13 1 1 
        4  8152 2 2 43 LEU HD21 H -14.882   3.618   8.288 1.00 . B B . 628 LEU HD21 1 1 
        4  8153 2 2 43 LEU HD22 H -14.109   3.456   9.877 1.00 . B B . 628 LEU HD22 1 1 
        4  8154 2 2 43 LEU HD23 H -13.182   3.140   8.415 1.00 . B B . 628 LEU HD23 1 1 
        4  8155 2 2 43 LEU HG   H -13.950   1.027   9.591 1.00 . B B . 628 LEU HG   1 1 
        4  8156 2 2 43 LEU N    N -17.744   0.991  11.003 1.00 . B B . 628 LEU N    1 1 
        4  8157 2 2 43 LEU O    O -14.853   2.581  12.217 1.00 . B B . 628 LEU O    1 1 
        4  8158 2 2 44 VAL C    C -16.532   4.522  13.875 1.00 . B B . 629 VAL C    1 1 
        4  8159 2 2 44 VAL CA   C -16.586   4.817  12.366 1.00 . B B . 629 VAL CA   1 1 
        4  8160 2 2 44 VAL CB   C -17.720   5.799  12.014 1.00 . B B . 629 VAL CB   1 1 
        4  8161 2 2 44 VAL CG1  C -17.824   7.015  12.938 1.00 . B B . 629 VAL CG1  1 1 
        4  8162 2 2 44 VAL CG2  C -17.568   6.328  10.581 1.00 . B B . 629 VAL CG2  1 1 
        4  8163 2 2 44 VAL H    H -17.539   3.497  10.947 1.00 . B B . 629 VAL H    1 1 
        4  8164 2 2 44 VAL HA   H -15.640   5.285  12.104 1.00 . B B . 629 VAL HA   1 1 
        4  8165 2 2 44 VAL HB   H -18.660   5.266  12.087 1.00 . B B . 629 VAL HB   1 1 
        4  8166 2 2 44 VAL HG11 H -18.630   7.659  12.582 1.00 . B B . 629 VAL HG11 1 1 
        4  8167 2 2 44 VAL HG12 H -18.072   6.696  13.949 1.00 . B B . 629 VAL HG12 1 1 
        4  8168 2 2 44 VAL HG13 H -16.883   7.568  12.940 1.00 . B B . 629 VAL HG13 1 1 
        4  8169 2 2 44 VAL HG21 H -18.449   6.909  10.308 1.00 . B B . 629 VAL HG21 1 1 
        4  8170 2 2 44 VAL HG22 H -16.688   6.964  10.509 1.00 . B B . 629 VAL HG22 1 1 
        4  8171 2 2 44 VAL HG23 H -17.466   5.508   9.873 1.00 . B B . 629 VAL HG23 1 1 
        4  8172 2 2 44 VAL N    N -16.743   3.585  11.569 1.00 . B B . 629 VAL N    1 1 
        4  8173 2 2 44 VAL O    O -15.660   5.039  14.567 1.00 . B B . 629 VAL O    1 1 
        4  8174 2 2 45 ALA C    C -16.150   2.404  16.151 1.00 . B B . 630 ALA C    1 1 
        4  8175 2 2 45 ALA CA   C -17.405   3.225  15.797 1.00 . B B . 630 ALA CA   1 1 
        4  8176 2 2 45 ALA CB   C -18.689   2.428  16.059 1.00 . B B . 630 ALA CB   1 1 
        4  8177 2 2 45 ALA H    H -18.119   3.283  13.790 1.00 . B B . 630 ALA H    1 1 
        4  8178 2 2 45 ALA HA   H -17.417   4.108  16.436 1.00 . B B . 630 ALA HA   1 1 
        4  8179 2 2 45 ALA HB1  H -18.716   1.535  15.435 1.00 . B B . 630 ALA HB1  1 1 
        4  8180 2 2 45 ALA HB2  H -18.729   2.131  17.108 1.00 . B B . 630 ALA HB2  1 1 
        4  8181 2 2 45 ALA HB3  H -19.560   3.046  15.836 1.00 . B B . 630 ALA HB3  1 1 
        4  8182 2 2 45 ALA N    N -17.405   3.659  14.396 1.00 . B B . 630 ALA N    1 1 
        4  8183 2 2 45 ALA O    O -15.540   2.619  17.200 1.00 . B B . 630 ALA O    1 1 
        4  8184 2 2 46 TYR C    C -13.251   1.796  15.389 1.00 . B B . 631 TYR C    1 1 
        4  8185 2 2 46 TYR CA   C -14.434   0.810  15.332 1.00 . B B . 631 TYR CA   1 1 
        4  8186 2 2 46 TYR CB   C -14.359  -0.166  14.144 1.00 . B B . 631 TYR CB   1 1 
        4  8187 2 2 46 TYR CD1  C -12.336   0.189  12.656 1.00 . B B . 631 TYR CD1  1 1 
        4  8188 2 2 46 TYR CD2  C -12.365  -1.734  14.152 1.00 . B B . 631 TYR CD2  1 1 
        4  8189 2 2 46 TYR CE1  C -11.100  -0.229  12.131 1.00 . B B . 631 TYR CE1  1 1 
        4  8190 2 2 46 TYR CE2  C -11.142  -2.152  13.613 1.00 . B B . 631 TYR CE2  1 1 
        4  8191 2 2 46 TYR CG   C -12.978  -0.566  13.661 1.00 . B B . 631 TYR CG   1 1 
        4  8192 2 2 46 TYR CZ   C -10.508  -1.416  12.598 1.00 . B B . 631 TYR CZ   1 1 
        4  8193 2 2 46 TYR H    H -16.298   1.346  14.438 1.00 . B B . 631 TYR H    1 1 
        4  8194 2 2 46 TYR HA   H -14.404   0.225  16.252 1.00 . B B . 631 TYR HA   1 1 
        4  8195 2 2 46 TYR HB2  H -14.916  -1.065  14.409 1.00 . B B . 631 TYR HB2  1 1 
        4  8196 2 2 46 TYR HB3  H -14.876   0.269  13.293 1.00 . B B . 631 TYR HB3  1 1 
        4  8197 2 2 46 TYR HD1  H -12.798   1.084  12.268 1.00 . B B . 631 TYR HD1  1 1 
        4  8198 2 2 46 TYR HD2  H -12.819  -2.339  14.921 1.00 . B B . 631 TYR HD2  1 1 
        4  8199 2 2 46 TYR HE1  H -10.610   0.339  11.359 1.00 . B B . 631 TYR HE1  1 1 
        4  8200 2 2 46 TYR HE2  H -10.695  -3.055  13.974 1.00 . B B . 631 TYR HE2  1 1 
        4  8201 2 2 46 TYR HH   H  -9.027  -1.276  11.355 1.00 . B B . 631 TYR HH   1 1 
        4  8202 2 2 46 TYR N    N -15.719   1.514  15.253 1.00 . B B . 631 TYR N    1 1 
        4  8203 2 2 46 TYR O    O -12.397   1.681  16.268 1.00 . B B . 631 TYR O    1 1 
        4  8204 2 2 46 TYR OH   O  -9.349  -1.861  12.052 1.00 . B B . 631 TYR OH   1 1 
        4  8205 2 2 47 ALA C    C -12.245   4.692  15.850 1.00 . B B . 632 ALA C    1 1 
        4  8206 2 2 47 ALA CA   C -12.229   3.878  14.544 1.00 . B B . 632 ALA CA   1 1 
        4  8207 2 2 47 ALA CB   C -12.437   4.778  13.324 1.00 . B B . 632 ALA CB   1 1 
        4  8208 2 2 47 ALA H    H -13.954   2.856  13.813 1.00 . B B . 632 ALA H    1 1 
        4  8209 2 2 47 ALA HA   H -11.247   3.412  14.456 1.00 . B B . 632 ALA HA   1 1 
        4  8210 2 2 47 ALA HB1  H -13.372   5.329  13.419 1.00 . B B . 632 ALA HB1  1 1 
        4  8211 2 2 47 ALA HB2  H -11.615   5.491  13.250 1.00 . B B . 632 ALA HB2  1 1 
        4  8212 2 2 47 ALA HB3  H -12.471   4.175  12.417 1.00 . B B . 632 ALA HB3  1 1 
        4  8213 2 2 47 ALA N    N -13.240   2.823  14.533 1.00 . B B . 632 ALA N    1 1 
        4  8214 2 2 47 ALA O    O -11.180   4.958  16.406 1.00 . B B . 632 ALA O    1 1 
        4  8215 2 2 48 LYS C    C -12.987   4.804  18.843 1.00 . B B . 633 LYS C    1 1 
        4  8216 2 2 48 LYS CA   C -13.556   5.674  17.716 1.00 . B B . 633 LYS CA   1 1 
        4  8217 2 2 48 LYS CB   C -15.024   6.026  18.012 1.00 . B B . 633 LYS CB   1 1 
        4  8218 2 2 48 LYS CD   C -16.991   7.522  17.491 1.00 . B B . 633 LYS CD   1 1 
        4  8219 2 2 48 LYS CE   C -17.469   8.732  16.679 1.00 . B B . 633 LYS CE   1 1 
        4  8220 2 2 48 LYS CG   C -15.510   7.238  17.210 1.00 . B B . 633 LYS CG   1 1 
        4  8221 2 2 48 LYS H    H -14.276   4.823  15.857 1.00 . B B . 633 LYS H    1 1 
        4  8222 2 2 48 LYS HA   H -12.970   6.596  17.720 1.00 . B B . 633 LYS HA   1 1 
        4  8223 2 2 48 LYS HB2  H -15.660   5.167  17.801 1.00 . B B . 633 LYS HB2  1 1 
        4  8224 2 2 48 LYS HB3  H -15.120   6.266  19.074 1.00 . B B . 633 LYS HB3  1 1 
        4  8225 2 2 48 LYS HD2  H -17.584   6.646  17.220 1.00 . B B . 633 LYS HD2  1 1 
        4  8226 2 2 48 LYS HD3  H -17.122   7.724  18.557 1.00 . B B . 633 LYS HD3  1 1 
        4  8227 2 2 48 LYS HE2  H -16.847   9.595  16.937 1.00 . B B . 633 LYS HE2  1 1 
        4  8228 2 2 48 LYS HE3  H -17.325   8.522  15.616 1.00 . B B . 633 LYS HE3  1 1 
        4  8229 2 2 48 LYS HG2  H -14.917   8.108  17.498 1.00 . B B . 633 LYS HG2  1 1 
        4  8230 2 2 48 LYS HG3  H -15.376   7.058  16.145 1.00 . B B . 633 LYS HG3  1 1 
        4  8231 2 2 48 LYS HZ1  H -19.497   8.261  16.715 1.00 . B B . 633 LYS HZ1  1 1 
        4  8232 2 2 48 LYS HZ2  H -19.048   9.263  17.925 1.00 . B B . 633 LYS HZ2  1 1 
        4  8233 2 2 48 LYS HZ3  H -19.208   9.837  16.408 1.00 . B B . 633 LYS HZ3  1 1 
        4  8234 2 2 48 LYS N    N -13.428   5.030  16.390 1.00 . B B . 633 LYS N    1 1 
        4  8235 2 2 48 LYS NZ   N -18.898   9.041  16.950 1.00 . B B . 633 LYS NZ   1 1 
        4  8236 2 2 48 LYS O    O -12.255   5.310  19.695 1.00 . B B . 633 LYS O    1 1 
        4  8237 2 2 49 LYS C    C -11.244   2.392  19.763 1.00 . B B . 634 LYS C    1 1 
        4  8238 2 2 49 LYS CA   C -12.769   2.535  19.829 1.00 . B B . 634 LYS CA   1 1 
        4  8239 2 2 49 LYS CB   C -13.490   1.185  19.656 1.00 . B B . 634 LYS CB   1 1 
        4  8240 2 2 49 LYS CD   C -13.984  -1.080  20.686 1.00 . B B . 634 LYS CD   1 1 
        4  8241 2 2 49 LYS CE   C -13.663  -2.078  21.810 1.00 . B B . 634 LYS CE   1 1 
        4  8242 2 2 49 LYS CG   C -13.185   0.225  20.817 1.00 . B B . 634 LYS CG   1 1 
        4  8243 2 2 49 LYS H    H -13.922   3.170  18.122 1.00 . B B . 634 LYS H    1 1 
        4  8244 2 2 49 LYS HA   H -13.003   2.917  20.825 1.00 . B B . 634 LYS HA   1 1 
        4  8245 2 2 49 LYS HB2  H -14.566   1.364  19.629 1.00 . B B . 634 LYS HB2  1 1 
        4  8246 2 2 49 LYS HB3  H -13.194   0.723  18.712 1.00 . B B . 634 LYS HB3  1 1 
        4  8247 2 2 49 LYS HD2  H -15.054  -0.862  20.683 1.00 . B B . 634 LYS HD2  1 1 
        4  8248 2 2 49 LYS HD3  H -13.732  -1.548  19.732 1.00 . B B . 634 LYS HD3  1 1 
        4  8249 2 2 49 LYS HE2  H -14.106  -3.043  21.546 1.00 . B B . 634 LYS HE2  1 1 
        4  8250 2 2 49 LYS HE3  H -12.579  -2.217  21.859 1.00 . B B . 634 LYS HE3  1 1 
        4  8251 2 2 49 LYS HG2  H -12.120  -0.013  20.822 1.00 . B B . 634 LYS HG2  1 1 
        4  8252 2 2 49 LYS HG3  H -13.442   0.716  21.756 1.00 . B B . 634 LYS HG3  1 1 
        4  8253 2 2 49 LYS HZ1  H -15.187  -1.505  23.104 1.00 . B B . 634 LYS HZ1  1 1 
        4  8254 2 2 49 LYS HZ2  H -13.995  -2.334  23.843 1.00 . B B . 634 LYS HZ2  1 1 
        4  8255 2 2 49 LYS HZ3  H -13.761  -0.774  23.433 1.00 . B B . 634 LYS HZ3  1 1 
        4  8256 2 2 49 LYS N    N -13.281   3.498  18.837 1.00 . B B . 634 LYS N    1 1 
        4  8257 2 2 49 LYS NZ   N -14.186  -1.640  23.132 1.00 . B B . 634 LYS NZ   1 1 
        4  8258 2 2 49 LYS O    O -10.586   2.439  20.803 1.00 . B B . 634 LYS O    1 1 
        4  8259 2 2 50 VAL C    C  -8.607   3.622  18.832 1.00 . B B . 635 VAL C    1 1 
        4  8260 2 2 50 VAL CA   C  -9.215   2.304  18.338 1.00 . B B . 635 VAL CA   1 1 
        4  8261 2 2 50 VAL CB   C  -8.868   2.033  16.856 1.00 . B B . 635 VAL CB   1 1 
        4  8262 2 2 50 VAL CG1  C  -7.382   2.249  16.532 1.00 . B B . 635 VAL CG1  1 1 
        4  8263 2 2 50 VAL CG2  C  -9.193   0.579  16.485 1.00 . B B . 635 VAL CG2  1 1 
        4  8264 2 2 50 VAL H    H -11.286   2.214  17.752 1.00 . B B . 635 VAL H    1 1 
        4  8265 2 2 50 VAL HA   H  -8.765   1.509  18.933 1.00 . B B . 635 VAL HA   1 1 
        4  8266 2 2 50 VAL HB   H  -9.457   2.697  16.223 1.00 . B B . 635 VAL HB   1 1 
        4  8267 2 2 50 VAL HG11 H  -7.191   1.996  15.489 1.00 . B B . 635 VAL HG11 1 1 
        4  8268 2 2 50 VAL HG12 H  -7.107   3.294  16.678 1.00 . B B . 635 VAL HG12 1 1 
        4  8269 2 2 50 VAL HG13 H  -6.761   1.622  17.173 1.00 . B B . 635 VAL HG13 1 1 
        4  8270 2 2 50 VAL HG21 H -10.231   0.345  16.714 1.00 . B B . 635 VAL HG21 1 1 
        4  8271 2 2 50 VAL HG22 H  -9.036   0.425  15.417 1.00 . B B . 635 VAL HG22 1 1 
        4  8272 2 2 50 VAL HG23 H  -8.550  -0.104  17.041 1.00 . B B . 635 VAL HG23 1 1 
        4  8273 2 2 50 VAL N    N -10.673   2.288  18.558 1.00 . B B . 635 VAL N    1 1 
        4  8274 2 2 50 VAL O    O  -7.688   3.590  19.644 1.00 . B B . 635 VAL O    1 1 
        4  8275 2 2 51 GLU C    C  -8.600   6.230  20.381 1.00 . B B . 636 GLU C    1 1 
        4  8276 2 2 51 GLU CA   C  -8.656   6.097  18.849 1.00 . B B . 636 GLU CA   1 1 
        4  8277 2 2 51 GLU CB   C  -9.509   7.202  18.195 1.00 . B B . 636 GLU CB   1 1 
        4  8278 2 2 51 GLU CD   C  -9.661   9.431  19.503 1.00 . B B . 636 GLU CD   1 1 
        4  8279 2 2 51 GLU CG   C  -8.962   8.629  18.386 1.00 . B B . 636 GLU CG   1 1 
        4  8280 2 2 51 GLU H    H  -9.909   4.750  17.755 1.00 . B B . 636 GLU H    1 1 
        4  8281 2 2 51 GLU HA   H  -7.636   6.203  18.484 1.00 . B B . 636 GLU HA   1 1 
        4  8282 2 2 51 GLU HB2  H  -9.534   7.011  17.124 1.00 . B B . 636 GLU HB2  1 1 
        4  8283 2 2 51 GLU HB3  H -10.539   7.145  18.547 1.00 . B B . 636 GLU HB3  1 1 
        4  8284 2 2 51 GLU HG2  H  -7.891   8.585  18.584 1.00 . B B . 636 GLU HG2  1 1 
        4  8285 2 2 51 GLU HG3  H  -9.091   9.161  17.440 1.00 . B B . 636 GLU HG3  1 1 
        4  8286 2 2 51 GLU N    N  -9.145   4.777  18.423 1.00 . B B . 636 GLU N    1 1 
        4  8287 2 2 51 GLU O    O  -7.562   6.608  20.931 1.00 . B B . 636 GLU O    1 1 
        4  8288 2 2 51 GLU OE1  O -10.108   8.853  20.518 1.00 . B B . 636 GLU OE1  1 1 
        4  8289 2 2 51 GLU OE2  O  -9.762  10.673  19.391 1.00 . B B . 636 GLU OE2  1 1 
        4  8290 2 2 52 GLY C    C  -8.783   4.906  23.238 1.00 . B B . 637 GLY C    1 1 
        4  8291 2 2 52 GLY CA   C  -9.760   5.850  22.529 1.00 . B B . 637 GLY CA   1 1 
        4  8292 2 2 52 GLY H    H -10.492   5.537  20.548 1.00 . B B . 637 GLY H    1 1 
        4  8293 2 2 52 GLY HA2  H  -9.576   6.868  22.876 1.00 . B B . 637 GLY HA2  1 1 
        4  8294 2 2 52 GLY HA3  H -10.770   5.565  22.820 1.00 . B B . 637 GLY HA3  1 1 
        4  8295 2 2 52 GLY N    N  -9.669   5.818  21.071 1.00 . B B . 637 GLY N    1 1 
        4  8296 2 2 52 GLY O    O  -8.251   5.257  24.290 1.00 . B B . 637 GLY O    1 1 
        4  8297 2 2 53 ASP C    C  -6.101   3.232  23.140 1.00 . B B . 638 ASP C    1 1 
        4  8298 2 2 53 ASP CA   C  -7.563   2.769  23.267 1.00 . B B . 638 ASP CA   1 1 
        4  8299 2 2 53 ASP CB   C  -7.771   1.392  22.621 1.00 . B B . 638 ASP CB   1 1 
        4  8300 2 2 53 ASP CG   C  -7.005   0.287  23.368 1.00 . B B . 638 ASP CG   1 1 
        4  8301 2 2 53 ASP H    H  -8.891   3.514  21.760 1.00 . B B . 638 ASP H    1 1 
        4  8302 2 2 53 ASP HA   H  -7.789   2.680  24.331 1.00 . B B . 638 ASP HA   1 1 
        4  8303 2 2 53 ASP HB2  H  -8.835   1.147  22.642 1.00 . B B . 638 ASP HB2  1 1 
        4  8304 2 2 53 ASP HB3  H  -7.458   1.430  21.575 1.00 . B B . 638 ASP HB3  1 1 
        4  8305 2 2 53 ASP N    N  -8.494   3.732  22.668 1.00 . B B . 638 ASP N    1 1 
        4  8306 2 2 53 ASP O    O  -5.304   3.049  24.063 1.00 . B B . 638 ASP O    1 1 
        4  8307 2 2 53 ASP OD1  O  -7.356  -0.006  24.537 1.00 . B B . 638 ASP OD1  1 1 
        4  8308 2 2 53 ASP OD2  O  -6.080  -0.319  22.778 1.00 . B B . 638 ASP OD2  1 1 
        4  8309 2 2 54 MET C    C  -4.250   5.750  22.703 1.00 . B B . 639 MET C    1 1 
        4  8310 2 2 54 MET CA   C  -4.440   4.507  21.815 1.00 . B B . 639 MET CA   1 1 
        4  8311 2 2 54 MET CB   C  -4.281   4.852  20.324 1.00 . B B . 639 MET CB   1 1 
        4  8312 2 2 54 MET CE   C  -3.909   1.221  20.682 1.00 . B B . 639 MET CE   1 1 
        4  8313 2 2 54 MET CG   C  -4.443   3.647  19.375 1.00 . B B . 639 MET CG   1 1 
        4  8314 2 2 54 MET H    H  -6.475   4.049  21.333 1.00 . B B . 639 MET H    1 1 
        4  8315 2 2 54 MET HA   H  -3.661   3.795  22.087 1.00 . B B . 639 MET HA   1 1 
        4  8316 2 2 54 MET HB2  H  -5.033   5.596  20.060 1.00 . B B . 639 MET HB2  1 1 
        4  8317 2 2 54 MET HB3  H  -3.299   5.298  20.160 1.00 . B B . 639 MET HB3  1 1 
        4  8318 2 2 54 MET HE1  H  -3.276   0.341  20.795 1.00 . B B . 639 MET HE1  1 1 
        4  8319 2 2 54 MET HE2  H  -3.990   1.712  21.649 1.00 . B B . 639 MET HE2  1 1 
        4  8320 2 2 54 MET HE3  H  -4.900   0.908  20.353 1.00 . B B . 639 MET HE3  1 1 
        4  8321 2 2 54 MET HG2  H  -5.399   3.169  19.557 1.00 . B B . 639 MET HG2  1 1 
        4  8322 2 2 54 MET HG3  H  -4.488   4.030  18.354 1.00 . B B . 639 MET HG3  1 1 
        4  8323 2 2 54 MET N    N  -5.759   3.900  22.035 1.00 . B B . 639 MET N    1 1 
        4  8324 2 2 54 MET O    O  -3.182   5.940  23.285 1.00 . B B . 639 MET O    1 1 
        4  8325 2 2 54 MET SD   S  -3.180   2.344  19.455 1.00 . B B . 639 MET SD   1 1 
        4  8326 2 2 55 TYR C    C  -5.168   7.325  25.246 1.00 . B B . 640 TYR C    1 1 
        4  8327 2 2 55 TYR CA   C  -5.349   7.715  23.770 1.00 . B B . 640 TYR CA   1 1 
        4  8328 2 2 55 TYR CB   C  -6.691   8.421  23.543 1.00 . B B . 640 TYR CB   1 1 
        4  8329 2 2 55 TYR CD1  C  -6.402  10.930  23.707 1.00 . B B . 640 TYR CD1  1 1 
        4  8330 2 2 55 TYR CD2  C  -7.521   9.762  25.532 1.00 . B B . 640 TYR CD2  1 1 
        4  8331 2 2 55 TYR CE1  C  -6.561  12.154  24.384 1.00 . B B . 640 TYR CE1  1 1 
        4  8332 2 2 55 TYR CE2  C  -7.701  10.987  26.203 1.00 . B B . 640 TYR CE2  1 1 
        4  8333 2 2 55 TYR CG   C  -6.869   9.732  24.283 1.00 . B B . 640 TYR CG   1 1 
        4  8334 2 2 55 TYR CZ   C  -7.216  12.185  25.635 1.00 . B B . 640 TYR CZ   1 1 
        4  8335 2 2 55 TYR H    H  -6.139   6.361  22.327 1.00 . B B . 640 TYR H    1 1 
        4  8336 2 2 55 TYR HA   H  -4.547   8.406  23.511 1.00 . B B . 640 TYR HA   1 1 
        4  8337 2 2 55 TYR HB2  H  -6.787   8.621  22.480 1.00 . B B . 640 TYR HB2  1 1 
        4  8338 2 2 55 TYR HB3  H  -7.501   7.740  23.806 1.00 . B B . 640 TYR HB3  1 1 
        4  8339 2 2 55 TYR HD1  H  -5.914  10.911  22.742 1.00 . B B . 640 TYR HD1  1 1 
        4  8340 2 2 55 TYR HD2  H  -7.886   8.844  25.976 1.00 . B B . 640 TYR HD2  1 1 
        4  8341 2 2 55 TYR HE1  H  -6.187  13.066  23.946 1.00 . B B . 640 TYR HE1  1 1 
        4  8342 2 2 55 TYR HE2  H  -8.209  11.018  27.156 1.00 . B B . 640 TYR HE2  1 1 
        4  8343 2 2 55 TYR HH   H  -7.050  14.123  25.789 1.00 . B B . 640 TYR HH   1 1 
        4  8344 2 2 55 TYR N    N  -5.303   6.557  22.869 1.00 . B B . 640 TYR N    1 1 
        4  8345 2 2 55 TYR O    O  -4.326   7.885  25.950 1.00 . B B . 640 TYR O    1 1 
        4  8346 2 2 55 TYR OH   O  -7.422  13.370  26.274 1.00 . B B . 640 TYR OH   1 1 
        4  8347 2 2 56 GLU C    C  -4.376   5.162  27.353 1.00 . B B . 641 GLU C    1 1 
        4  8348 2 2 56 GLU CA   C  -5.752   5.801  27.090 1.00 . B B . 641 GLU CA   1 1 
        4  8349 2 2 56 GLU CB   C  -6.886   4.808  27.392 1.00 . B B . 641 GLU CB   1 1 
        4  8350 2 2 56 GLU CD   C  -8.249   6.184  29.051 1.00 . B B . 641 GLU CD   1 1 
        4  8351 2 2 56 GLU CG   C  -8.228   5.505  27.666 1.00 . B B . 641 GLU CG   1 1 
        4  8352 2 2 56 GLU H    H  -6.607   5.889  25.133 1.00 . B B . 641 GLU H    1 1 
        4  8353 2 2 56 GLU HA   H  -5.838   6.636  27.783 1.00 . B B . 641 GLU HA   1 1 
        4  8354 2 2 56 GLU HB2  H  -6.997   4.123  26.550 1.00 . B B . 641 GLU HB2  1 1 
        4  8355 2 2 56 GLU HB3  H  -6.620   4.216  28.266 1.00 . B B . 641 GLU HB3  1 1 
        4  8356 2 2 56 GLU HG2  H  -8.432   6.240  26.884 1.00 . B B . 641 GLU HG2  1 1 
        4  8357 2 2 56 GLU HG3  H  -9.021   4.754  27.618 1.00 . B B . 641 GLU HG3  1 1 
        4  8358 2 2 56 GLU N    N  -5.897   6.313  25.725 1.00 . B B . 641 GLU N    1 1 
        4  8359 2 2 56 GLU O    O  -3.889   5.219  28.484 1.00 . B B . 641 GLU O    1 1 
        4  8360 2 2 56 GLU OE1  O  -7.861   7.373  29.158 1.00 . B B . 641 GLU OE1  1 1 
        4  8361 2 2 56 GLU OE2  O  -8.654   5.531  30.044 1.00 . B B . 641 GLU OE2  1 1 
        4  8362 2 2 57 SER C    C  -1.214   4.924  26.526 1.00 . B B . 642 SER C    1 1 
        4  8363 2 2 57 SER CA   C  -2.406   3.956  26.450 1.00 . B B . 642 SER CA   1 1 
        4  8364 2 2 57 SER CB   C  -2.162   3.008  25.267 1.00 . B B . 642 SER CB   1 1 
        4  8365 2 2 57 SER H    H  -4.162   4.660  25.414 1.00 . B B . 642 SER H    1 1 
        4  8366 2 2 57 SER HA   H  -2.401   3.359  27.362 1.00 . B B . 642 SER HA   1 1 
        4  8367 2 2 57 SER HB2  H  -2.213   3.564  24.330 1.00 . B B . 642 SER HB2  1 1 
        4  8368 2 2 57 SER HB3  H  -1.162   2.579  25.361 1.00 . B B . 642 SER HB3  1 1 
        4  8369 2 2 57 SER HG   H  -3.940   2.307  24.880 1.00 . B B . 642 SER HG   1 1 
        4  8370 2 2 57 SER N    N  -3.716   4.624  26.322 1.00 . B B . 642 SER N    1 1 
        4  8371 2 2 57 SER O    O  -0.213   4.614  27.178 1.00 . B B . 642 SER O    1 1 
        4  8372 2 2 57 SER OG   O  -3.104   1.952  25.251 1.00 . B B . 642 SER OG   1 1 
        4  8373 2 2 58 ALA C    C   0.126   7.913  26.859 1.00 . B B . 643 ALA C    1 1 
        4  8374 2 2 58 ALA CA   C  -0.162   6.984  25.666 1.00 . B B . 643 ALA CA   1 1 
        4  8375 2 2 58 ALA CB   C  -0.447   7.822  24.423 1.00 . B B . 643 ALA CB   1 1 
        4  8376 2 2 58 ALA H    H  -2.128   6.273  25.328 1.00 . B B . 643 ALA H    1 1 
        4  8377 2 2 58 ALA HA   H   0.733   6.388  25.475 1.00 . B B . 643 ALA HA   1 1 
        4  8378 2 2 58 ALA HB1  H  -0.712   7.181  23.587 1.00 . B B . 643 ALA HB1  1 1 
        4  8379 2 2 58 ALA HB2  H  -1.281   8.487  24.625 1.00 . B B . 643 ALA HB2  1 1 
        4  8380 2 2 58 ALA HB3  H   0.432   8.411  24.162 1.00 . B B . 643 ALA HB3  1 1 
        4  8381 2 2 58 ALA N    N  -1.291   6.077  25.855 1.00 . B B . 643 ALA N    1 1 
        4  8382 2 2 58 ALA O    O  -0.758   8.273  27.642 1.00 . B B . 643 ALA O    1 1 
        4  8383 2 2 59 ASN C    C   2.357  10.622  27.471 1.00 . B B . 644 ASN C    1 1 
        4  8384 2 2 59 ASN CA   C   1.943   9.223  27.981 1.00 . B B . 644 ASN CA   1 1 
        4  8385 2 2 59 ASN CB   C   3.144   8.484  28.602 1.00 . B B . 644 ASN CB   1 1 
        4  8386 2 2 59 ASN CG   C   2.802   7.069  29.035 1.00 . B B . 644 ASN CG   1 1 
        4  8387 2 2 59 ASN H    H   2.020   7.985  26.245 1.00 . B B . 644 ASN H    1 1 
        4  8388 2 2 59 ASN HA   H   1.197   9.375  28.763 1.00 . B B . 644 ASN HA   1 1 
        4  8389 2 2 59 ASN HB2  H   3.959   8.445  27.880 1.00 . B B . 644 ASN HB2  1 1 
        4  8390 2 2 59 ASN HB3  H   3.494   9.036  29.474 1.00 . B B . 644 ASN HB3  1 1 
        4  8391 2 2 59 ASN HD21 H   3.197   6.370  27.186 1.00 . B B . 644 ASN HD21 1 1 
        4  8392 2 2 59 ASN HD22 H   2.561   5.207  28.343 1.00 . B B . 644 ASN HD22 1 1 
        4  8393 2 2 59 ASN N    N   1.370   8.385  26.918 1.00 . B B . 644 ASN N    1 1 
        4  8394 2 2 59 ASN ND2  N   2.926   6.117  28.139 1.00 . B B . 644 ASN ND2  1 1 
        4  8395 2 2 59 ASN O    O   2.731  11.490  28.264 1.00 . B B . 644 ASN O    1 1 
        4  8396 2 2 59 ASN OD1  O   2.400   6.810  30.161 1.00 . B B . 644 ASN OD1  1 1 
        4  8397 2 2 60 SER C    C   1.604  12.199  24.178 1.00 . B B . 645 SER C    1 1 
        4  8398 2 2 60 SER CA   C   2.397  12.151  25.492 1.00 . B B . 645 SER CA   1 1 
        4  8399 2 2 60 SER CB   C   3.872  12.480  25.221 1.00 . B B . 645 SER CB   1 1 
        4  8400 2 2 60 SER H    H   1.985  10.061  25.585 1.00 . B B . 645 SER H    1 1 
        4  8401 2 2 60 SER HA   H   1.999  12.923  26.151 1.00 . B B . 645 SER HA   1 1 
        4  8402 2 2 60 SER HB2  H   3.949  13.514  24.880 1.00 . B B . 645 SER HB2  1 1 
        4  8403 2 2 60 SER HB3  H   4.447  12.382  26.144 1.00 . B B . 645 SER HB3  1 1 
        4  8404 2 2 60 SER HG   H   4.950  12.188  23.622 1.00 . B B . 645 SER HG   1 1 
        4  8405 2 2 60 SER N    N   2.261  10.846  26.159 1.00 . B B . 645 SER N    1 1 
        4  8406 2 2 60 SER O    O   1.230  11.155  23.630 1.00 . B B . 645 SER O    1 1 
        4  8407 2 2 60 SER OG   O   4.414  11.628  24.231 1.00 . B B . 645 SER OG   1 1 
        4  8408 2 2 61 ARG C    C   1.297  13.004  21.169 1.00 . B B . 646 ARG C    1 1 
        4  8409 2 2 61 ARG CA   C   0.600  13.604  22.391 1.00 . B B . 646 ARG CA   1 1 
        4  8410 2 2 61 ARG CB   C   0.310  15.102  22.197 1.00 . B B . 646 ARG CB   1 1 
        4  8411 2 2 61 ARG CD   C  -1.214  16.817  21.126 1.00 . B B . 646 ARG CD   1 1 
        4  8412 2 2 61 ARG CG   C  -0.783  15.345  21.141 1.00 . B B . 646 ARG CG   1 1 
        4  8413 2 2 61 ARG CZ   C   0.110  18.925  20.809 1.00 . B B . 646 ARG CZ   1 1 
        4  8414 2 2 61 ARG H    H   1.690  14.222  24.138 1.00 . B B . 646 ARG H    1 1 
        4  8415 2 2 61 ARG HA   H  -0.351  13.080  22.492 1.00 . B B . 646 ARG HA   1 1 
        4  8416 2 2 61 ARG HB2  H  -0.033  15.516  23.147 1.00 . B B . 646 ARG HB2  1 1 
        4  8417 2 2 61 ARG HB3  H   1.225  15.623  21.908 1.00 . B B . 646 ARG HB3  1 1 
        4  8418 2 2 61 ARG HD2  H  -2.155  16.904  20.580 1.00 . B B . 646 ARG HD2  1 1 
        4  8419 2 2 61 ARG HD3  H  -1.375  17.121  22.160 1.00 . B B . 646 ARG HD3  1 1 
        4  8420 2 2 61 ARG HE   H   0.304  17.317  19.691 1.00 . B B . 646 ARG HE   1 1 
        4  8421 2 2 61 ARG HG2  H  -0.428  15.053  20.152 1.00 . B B . 646 ARG HG2  1 1 
        4  8422 2 2 61 ARG HG3  H  -1.654  14.739  21.391 1.00 . B B . 646 ARG HG3  1 1 
        4  8423 2 2 61 ARG HH11 H  -1.341  19.244  22.166 1.00 . B B . 646 ARG HH11 1 1 
        4  8424 2 2 61 ARG HH12 H  -0.234  20.564  21.913 1.00 . B B . 646 ARG HH12 1 1 
        4  8425 2 2 61 ARG HH21 H   1.505  18.979  19.402 1.00 . B B . 646 ARG HH21 1 1 
        4  8426 2 2 61 ARG HH22 H   1.372  20.436  20.380 1.00 . B B . 646 ARG HH22 1 1 
        4  8427 2 2 61 ARG N    N   1.358  13.405  23.643 1.00 . B B . 646 ARG N    1 1 
        4  8428 2 2 61 ARG NE   N  -0.209  17.686  20.490 1.00 . B B . 646 ARG NE   1 1 
        4  8429 2 2 61 ARG NH1  N  -0.509  19.617  21.724 1.00 . B B . 646 ARG NH1  1 1 
        4  8430 2 2 61 ARG NH2  N   1.085  19.497  20.173 1.00 . B B . 646 ARG NH2  1 1 
        4  8431 2 2 61 ARG O    O   0.649  12.372  20.338 1.00 . B B . 646 ARG O    1 1 
        4  8432 2 2 62 ASP C    C   3.510  11.026  20.084 1.00 . B B . 647 ASP C    1 1 
        4  8433 2 2 62 ASP CA   C   3.432  12.569  20.010 1.00 . B B . 647 ASP CA   1 1 
        4  8434 2 2 62 ASP CB   C   4.824  13.218  20.003 1.00 . B B . 647 ASP CB   1 1 
        4  8435 2 2 62 ASP CG   C   5.746  12.742  21.138 1.00 . B B . 647 ASP CG   1 1 
        4  8436 2 2 62 ASP H    H   3.072  13.744  21.757 1.00 . B B . 647 ASP H    1 1 
        4  8437 2 2 62 ASP HA   H   2.966  12.816  19.056 1.00 . B B . 647 ASP HA   1 1 
        4  8438 2 2 62 ASP HB2  H   5.288  12.993  19.046 1.00 . B B . 647 ASP HB2  1 1 
        4  8439 2 2 62 ASP HB3  H   4.714  14.304  20.056 1.00 . B B . 647 ASP HB3  1 1 
        4  8440 2 2 62 ASP N    N   2.614  13.166  21.071 1.00 . B B . 647 ASP N    1 1 
        4  8441 2 2 62 ASP O    O   3.523  10.359  19.048 1.00 . B B . 647 ASP O    1 1 
        4  8442 2 2 62 ASP OD1  O   5.515  13.136  22.307 1.00 . B B . 647 ASP OD1  1 1 
        4  8443 2 2 62 ASP OD2  O   6.710  11.989  20.861 1.00 . B B . 647 ASP OD2  1 1 
        4  8444 2 2 63 GLU C    C   1.996   8.458  21.115 1.00 . B B . 648 GLU C    1 1 
        4  8445 2 2 63 GLU CA   C   3.396   8.985  21.474 1.00 . B B . 648 GLU CA   1 1 
        4  8446 2 2 63 GLU CB   C   3.761   8.634  22.924 1.00 . B B . 648 GLU CB   1 1 
        4  8447 2 2 63 GLU CD   C   4.236   6.841  24.627 1.00 . B B . 648 GLU CD   1 1 
        4  8448 2 2 63 GLU CG   C   3.848   7.123  23.168 1.00 . B B . 648 GLU CG   1 1 
        4  8449 2 2 63 GLU H    H   3.497  11.023  22.115 1.00 . B B . 648 GLU H    1 1 
        4  8450 2 2 63 GLU HA   H   4.114   8.495  20.814 1.00 . B B . 648 GLU HA   1 1 
        4  8451 2 2 63 GLU HB2  H   4.735   9.068  23.153 1.00 . B B . 648 GLU HB2  1 1 
        4  8452 2 2 63 GLU HB3  H   3.020   9.063  23.598 1.00 . B B . 648 GLU HB3  1 1 
        4  8453 2 2 63 GLU HG2  H   2.881   6.660  22.958 1.00 . B B . 648 GLU HG2  1 1 
        4  8454 2 2 63 GLU HG3  H   4.586   6.693  22.487 1.00 . B B . 648 GLU HG3  1 1 
        4  8455 2 2 63 GLU N    N   3.492  10.440  21.287 1.00 . B B . 648 GLU N    1 1 
        4  8456 2 2 63 GLU O    O   1.871   7.420  20.467 1.00 . B B . 648 GLU O    1 1 
        4  8457 2 2 63 GLU OE1  O   3.356   6.972  25.511 1.00 . B B . 648 GLU OE1  1 1 
        4  8458 2 2 63 GLU OE2  O   5.408   6.487  24.900 1.00 . B B . 648 GLU OE2  1 1 
        4  8459 2 2 64 TYR C    C  -0.569   8.936  19.517 1.00 . B B . 649 TYR C    1 1 
        4  8460 2 2 64 TYR CA   C  -0.435   8.940  21.047 1.00 . B B . 649 TYR CA   1 1 
        4  8461 2 2 64 TYR CB   C  -1.338   9.977  21.715 1.00 . B B . 649 TYR CB   1 1 
        4  8462 2 2 64 TYR CD1  C  -3.648   9.227  21.017 1.00 . B B . 649 TYR CD1  1 1 
        4  8463 2 2 64 TYR CD2  C  -2.899  11.476  20.440 1.00 . B B . 649 TYR CD2  1 1 
        4  8464 2 2 64 TYR CE1  C  -4.908   9.501  20.454 1.00 . B B . 649 TYR CE1  1 1 
        4  8465 2 2 64 TYR CE2  C  -4.151  11.750  19.869 1.00 . B B . 649 TYR CE2  1 1 
        4  8466 2 2 64 TYR CG   C  -2.659  10.226  21.033 1.00 . B B . 649 TYR CG   1 1 
        4  8467 2 2 64 TYR CZ   C  -5.172  10.773  19.903 1.00 . B B . 649 TYR CZ   1 1 
        4  8468 2 2 64 TYR H    H   1.112  10.021  22.037 1.00 . B B . 649 TYR H    1 1 
        4  8469 2 2 64 TYR HA   H  -0.736   7.951  21.394 1.00 . B B . 649 TYR HA   1 1 
        4  8470 2 2 64 TYR HB2  H  -1.537   9.657  22.733 1.00 . B B . 649 TYR HB2  1 1 
        4  8471 2 2 64 TYR HB3  H  -0.811  10.924  21.788 1.00 . B B . 649 TYR HB3  1 1 
        4  8472 2 2 64 TYR HD1  H  -3.443   8.257  21.448 1.00 . B B . 649 TYR HD1  1 1 
        4  8473 2 2 64 TYR HD2  H  -2.126  12.234  20.430 1.00 . B B . 649 TYR HD2  1 1 
        4  8474 2 2 64 TYR HE1  H  -5.680   8.748  20.444 1.00 . B B . 649 TYR HE1  1 1 
        4  8475 2 2 64 TYR HE2  H  -4.311  12.710  19.410 1.00 . B B . 649 TYR HE2  1 1 
        4  8476 2 2 64 TYR HH   H  -6.479  11.941  19.060 1.00 . B B . 649 TYR HH   1 1 
        4  8477 2 2 64 TYR N    N   0.943   9.197  21.470 1.00 . B B . 649 TYR N    1 1 
        4  8478 2 2 64 TYR O    O  -1.031   7.945  18.953 1.00 . B B . 649 TYR O    1 1 
        4  8479 2 2 64 TYR OH   O  -6.407  11.041  19.404 1.00 . B B . 649 TYR OH   1 1 
        4  8480 2 2 65 TYR C    C   0.768   8.789  16.812 1.00 . B B . 650 TYR C    1 1 
        4  8481 2 2 65 TYR CA   C   0.035  10.011  17.374 1.00 . B B . 650 TYR CA   1 1 
        4  8482 2 2 65 TYR CB   C   0.804  11.268  16.941 1.00 . B B . 650 TYR CB   1 1 
        4  8483 2 2 65 TYR CD1  C  -1.013  12.325  15.586 1.00 . B B . 650 TYR CD1  1 1 
        4  8484 2 2 65 TYR CD2  C   0.046  13.648  17.344 1.00 . B B . 650 TYR CD2  1 1 
        4  8485 2 2 65 TYR CE1  C  -1.829  13.415  15.253 1.00 . B B . 650 TYR CE1  1 1 
        4  8486 2 2 65 TYR CE2  C  -0.770  14.744  17.012 1.00 . B B . 650 TYR CE2  1 1 
        4  8487 2 2 65 TYR CG   C  -0.081  12.443  16.630 1.00 . B B . 650 TYR CG   1 1 
        4  8488 2 2 65 TYR CZ   C  -1.702  14.631  15.959 1.00 . B B . 650 TYR CZ   1 1 
        4  8489 2 2 65 TYR H    H   0.079  10.840  19.357 1.00 . B B . 650 TYR H    1 1 
        4  8490 2 2 65 TYR HA   H  -0.962  10.010  16.921 1.00 . B B . 650 TYR HA   1 1 
        4  8491 2 2 65 TYR HB2  H   1.533  11.539  17.703 1.00 . B B . 650 TYR HB2  1 1 
        4  8492 2 2 65 TYR HB3  H   1.365  11.052  16.030 1.00 . B B . 650 TYR HB3  1 1 
        4  8493 2 2 65 TYR HD1  H  -1.091  11.399  15.030 1.00 . B B . 650 TYR HD1  1 1 
        4  8494 2 2 65 TYR HD2  H   0.775  13.735  18.137 1.00 . B B . 650 TYR HD2  1 1 
        4  8495 2 2 65 TYR HE1  H  -2.531  13.320  14.441 1.00 . B B . 650 TYR HE1  1 1 
        4  8496 2 2 65 TYR HE2  H  -0.669  15.674  17.550 1.00 . B B . 650 TYR HE2  1 1 
        4  8497 2 2 65 TYR HH   H  -2.326  16.441  16.223 1.00 . B B . 650 TYR HH   1 1 
        4  8498 2 2 65 TYR N    N  -0.103   9.986  18.836 1.00 . B B . 650 TYR N    1 1 
        4  8499 2 2 65 TYR O    O   0.274   8.182  15.864 1.00 . B B . 650 TYR O    1 1 
        4  8500 2 2 65 TYR OH   O  -2.463  15.699  15.620 1.00 . B B . 650 TYR OH   1 1 
        4  8501 2 2 66 HIS C    C   1.821   5.926  17.109 1.00 . B B . 651 HIS C    1 1 
        4  8502 2 2 66 HIS CA   C   2.646   7.214  16.934 1.00 . B B . 651 HIS CA   1 1 
        4  8503 2 2 66 HIS CB   C   3.994   7.121  17.661 1.00 . B B . 651 HIS CB   1 1 
        4  8504 2 2 66 HIS CD2  C   5.158   4.846  17.946 1.00 . B B . 651 HIS CD2  1 1 
        4  8505 2 2 66 HIS CE1  C   5.984   4.574  15.925 1.00 . B B . 651 HIS CE1  1 1 
        4  8506 2 2 66 HIS CG   C   4.824   5.947  17.202 1.00 . B B . 651 HIS CG   1 1 
        4  8507 2 2 66 HIS H    H   2.312   8.980  18.116 1.00 . B B . 651 HIS H    1 1 
        4  8508 2 2 66 HIS HA   H   2.853   7.321  15.868 1.00 . B B . 651 HIS HA   1 1 
        4  8509 2 2 66 HIS HB2  H   4.561   8.036  17.482 1.00 . B B . 651 HIS HB2  1 1 
        4  8510 2 2 66 HIS HB3  H   3.824   7.034  18.734 1.00 . B B . 651 HIS HB3  1 1 
        4  8511 2 2 66 HIS HD1  H   5.262   6.388  15.136 1.00 . B B . 651 HIS HD1  1 1 
        4  8512 2 2 66 HIS HD2  H   4.882   4.675  18.979 1.00 . B B . 651 HIS HD2  1 1 
        4  8513 2 2 66 HIS HE1  H   6.490   4.159  15.060 1.00 . B B . 651 HIS HE1  1 1 
        4  8514 2 2 66 HIS N    N   1.917   8.407  17.378 1.00 . B B . 651 HIS N    1 1 
        4  8515 2 2 66 HIS ND1  N   5.348   5.756  15.942 1.00 . B B . 651 HIS ND1  1 1 
        4  8516 2 2 66 HIS NE2  N   5.901   3.980  17.130 1.00 . B B . 651 HIS NE2  1 1 
        4  8517 2 2 66 HIS O    O   1.784   5.095  16.203 1.00 . B B . 651 HIS O    1 1 
        4  8518 2 2 67 LEU C    C  -0.990   4.609  17.504 1.00 . B B . 652 LEU C    1 1 
        4  8519 2 2 67 LEU CA   C   0.205   4.640  18.476 1.00 . B B . 652 LEU CA   1 1 
        4  8520 2 2 67 LEU CB   C  -0.247   4.668  19.949 1.00 . B B . 652 LEU CB   1 1 
        4  8521 2 2 67 LEU CD1  C   0.342   4.492  22.371 1.00 . B B . 652 LEU CD1  1 1 
        4  8522 2 2 67 LEU CD2  C   1.097   2.696  20.858 1.00 . B B . 652 LEU CD2  1 1 
        4  8523 2 2 67 LEU CG   C   0.824   4.200  20.952 1.00 . B B . 652 LEU CG   1 1 
        4  8524 2 2 67 LEU H    H   1.188   6.483  18.948 1.00 . B B . 652 LEU H    1 1 
        4  8525 2 2 67 LEU HA   H   0.758   3.718  18.297 1.00 . B B . 652 LEU HA   1 1 
        4  8526 2 2 67 LEU HB2  H  -0.562   5.679  20.204 1.00 . B B . 652 LEU HB2  1 1 
        4  8527 2 2 67 LEU HB3  H  -1.113   4.023  20.065 1.00 . B B . 652 LEU HB3  1 1 
        4  8528 2 2 67 LEU HD11 H  -0.617   4.006  22.552 1.00 . B B . 652 LEU HD11 1 1 
        4  8529 2 2 67 LEU HD12 H   1.077   4.144  23.098 1.00 . B B . 652 LEU HD12 1 1 
        4  8530 2 2 67 LEU HD13 H   0.229   5.567  22.484 1.00 . B B . 652 LEU HD13 1 1 
        4  8531 2 2 67 LEU HD21 H   0.174   2.138  21.015 1.00 . B B . 652 LEU HD21 1 1 
        4  8532 2 2 67 LEU HD22 H   1.517   2.448  19.884 1.00 . B B . 652 LEU HD22 1 1 
        4  8533 2 2 67 LEU HD23 H   1.822   2.409  21.620 1.00 . B B . 652 LEU HD23 1 1 
        4  8534 2 2 67 LEU HG   H   1.756   4.739  20.783 1.00 . B B . 652 LEU HG   1 1 
        4  8535 2 2 67 LEU N    N   1.106   5.771  18.229 1.00 . B B . 652 LEU N    1 1 
        4  8536 2 2 67 LEU O    O  -1.258   3.557  16.922 1.00 . B B . 652 LEU O    1 1 
        4  8537 2 2 68 LEU C    C  -2.095   5.434  14.826 1.00 . B B . 653 LEU C    1 1 
        4  8538 2 2 68 LEU CA   C  -2.672   5.856  16.185 1.00 . B B . 653 LEU CA   1 1 
        4  8539 2 2 68 LEU CB   C  -3.191   7.303  16.038 1.00 . B B . 653 LEU CB   1 1 
        4  8540 2 2 68 LEU CD1  C  -4.445   9.331  16.702 1.00 . B B . 653 LEU CD1  1 1 
        4  8541 2 2 68 LEU CD2  C  -5.315   7.131  17.423 1.00 . B B . 653 LEU CD2  1 1 
        4  8542 2 2 68 LEU CG   C  -4.041   7.925  17.153 1.00 . B B . 653 LEU CG   1 1 
        4  8543 2 2 68 LEU H    H  -1.391   6.582  17.757 1.00 . B B . 653 LEU H    1 1 
        4  8544 2 2 68 LEU HA   H  -3.504   5.187  16.408 1.00 . B B . 653 LEU HA   1 1 
        4  8545 2 2 68 LEU HB2  H  -2.342   7.964  15.860 1.00 . B B . 653 LEU HB2  1 1 
        4  8546 2 2 68 LEU HB3  H  -3.803   7.316  15.136 1.00 . B B . 653 LEU HB3  1 1 
        4  8547 2 2 68 LEU HD11 H  -5.118   9.772  17.432 1.00 . B B . 653 LEU HD11 1 1 
        4  8548 2 2 68 LEU HD12 H  -3.560   9.961  16.616 1.00 . B B . 653 LEU HD12 1 1 
        4  8549 2 2 68 LEU HD13 H  -4.958   9.294  15.742 1.00 . B B . 653 LEU HD13 1 1 
        4  8550 2 2 68 LEU HD21 H  -5.853   7.604  18.242 1.00 . B B . 653 LEU HD21 1 1 
        4  8551 2 2 68 LEU HD22 H  -5.945   7.111  16.536 1.00 . B B . 653 LEU HD22 1 1 
        4  8552 2 2 68 LEU HD23 H  -5.068   6.115  17.712 1.00 . B B . 653 LEU HD23 1 1 
        4  8553 2 2 68 LEU HG   H  -3.467   8.004  18.072 1.00 . B B . 653 LEU HG   1 1 
        4  8554 2 2 68 LEU N    N  -1.654   5.746  17.243 1.00 . B B . 653 LEU N    1 1 
        4  8555 2 2 68 LEU O    O  -2.637   4.559  14.150 1.00 . B B . 653 LEU O    1 1 
        4  8556 2 2 69 ALA C    C   0.187   4.459  12.930 1.00 . B B . 654 ALA C    1 1 
        4  8557 2 2 69 ALA CA   C  -0.370   5.882  13.132 1.00 . B B . 654 ALA CA   1 1 
        4  8558 2 2 69 ALA CB   C   0.720   6.944  12.945 1.00 . B B . 654 ALA CB   1 1 
        4  8559 2 2 69 ALA H    H  -0.585   6.762  15.050 1.00 . B B . 654 ALA H    1 1 
        4  8560 2 2 69 ALA HA   H  -1.148   6.054  12.380 1.00 . B B . 654 ALA HA   1 1 
        4  8561 2 2 69 ALA HB1  H   1.157   6.830  11.955 1.00 . B B . 654 ALA HB1  1 1 
        4  8562 2 2 69 ALA HB2  H   0.308   7.953  13.032 1.00 . B B . 654 ALA HB2  1 1 
        4  8563 2 2 69 ALA HB3  H   1.500   6.814  13.696 1.00 . B B . 654 ALA HB3  1 1 
        4  8564 2 2 69 ALA N    N  -0.983   6.059  14.436 1.00 . B B . 654 ALA N    1 1 
        4  8565 2 2 69 ALA O    O   0.176   3.976  11.806 1.00 . B B . 654 ALA O    1 1 
        4  8566 2 2 70 GLU C    C  -0.152   1.426  13.534 1.00 . B B . 655 GLU C    1 1 
        4  8567 2 2 70 GLU CA   C   1.025   2.338  13.918 1.00 . B B . 655 GLU CA   1 1 
        4  8568 2 2 70 GLU CB   C   1.620   1.901  15.271 1.00 . B B . 655 GLU CB   1 1 
        4  8569 2 2 70 GLU CD   C   2.539  -0.013  16.665 1.00 . B B . 655 GLU CD   1 1 
        4  8570 2 2 70 GLU CG   C   2.137   0.455  15.255 1.00 . B B . 655 GLU CG   1 1 
        4  8571 2 2 70 GLU H    H   0.701   4.228  14.876 1.00 . B B . 655 GLU H    1 1 
        4  8572 2 2 70 GLU HA   H   1.795   2.225  13.153 1.00 . B B . 655 GLU HA   1 1 
        4  8573 2 2 70 GLU HB2  H   2.452   2.558  15.524 1.00 . B B . 655 GLU HB2  1 1 
        4  8574 2 2 70 GLU HB3  H   0.858   1.998  16.044 1.00 . B B . 655 GLU HB3  1 1 
        4  8575 2 2 70 GLU HG2  H   1.361  -0.214  14.883 1.00 . B B . 655 GLU HG2  1 1 
        4  8576 2 2 70 GLU HG3  H   2.988   0.389  14.571 1.00 . B B . 655 GLU HG3  1 1 
        4  8577 2 2 70 GLU N    N   0.621   3.753  13.982 1.00 . B B . 655 GLU N    1 1 
        4  8578 2 2 70 GLU O    O  -0.020   0.584  12.642 1.00 . B B . 655 GLU O    1 1 
        4  8579 2 2 70 GLU OE1  O   1.636  -0.425  17.434 1.00 . B B . 655 GLU OE1  1 1 
        4  8580 2 2 70 GLU OE2  O   3.748   0.003  17.001 1.00 . B B . 655 GLU OE2  1 1 
        4  8581 2 2 71 LYS C    C  -3.033   1.174  12.445 1.00 . B B . 656 LYS C    1 1 
        4  8582 2 2 71 LYS CA   C  -2.538   0.837  13.847 1.00 . B B . 656 LYS CA   1 1 
        4  8583 2 2 71 LYS CB   C  -3.620   1.069  14.920 1.00 . B B . 656 LYS CB   1 1 
        4  8584 2 2 71 LYS CD   C  -2.075   0.055  16.730 1.00 . B B . 656 LYS CD   1 1 
        4  8585 2 2 71 LYS CE   C  -2.042  -0.745  18.034 1.00 . B B . 656 LYS CE   1 1 
        4  8586 2 2 71 LYS CG   C  -3.477   0.115  16.115 1.00 . B B . 656 LYS CG   1 1 
        4  8587 2 2 71 LYS H    H  -1.370   2.327  14.881 1.00 . B B . 656 LYS H    1 1 
        4  8588 2 2 71 LYS HA   H  -2.296  -0.228  13.818 1.00 . B B . 656 LYS HA   1 1 
        4  8589 2 2 71 LYS HB2  H  -3.592   2.102  15.268 1.00 . B B . 656 LYS HB2  1 1 
        4  8590 2 2 71 LYS HB3  H  -4.605   0.883  14.487 1.00 . B B . 656 LYS HB3  1 1 
        4  8591 2 2 71 LYS HD2  H  -1.413  -0.432  16.013 1.00 . B B . 656 LYS HD2  1 1 
        4  8592 2 2 71 LYS HD3  H  -1.739   1.070  16.922 1.00 . B B . 656 LYS HD3  1 1 
        4  8593 2 2 71 LYS HE2  H  -2.891  -0.445  18.655 1.00 . B B . 656 LYS HE2  1 1 
        4  8594 2 2 71 LYS HE3  H  -2.151  -1.807  17.798 1.00 . B B . 656 LYS HE3  1 1 
        4  8595 2 2 71 LYS HG2  H  -4.201   0.404  16.878 1.00 . B B . 656 LYS HG2  1 1 
        4  8596 2 2 71 LYS HG3  H  -3.714  -0.881  15.757 1.00 . B B . 656 LYS HG3  1 1 
        4  8597 2 2 71 LYS HZ1  H  -0.710   0.452  19.080 1.00 . B B . 656 LYS HZ1  1 1 
        4  8598 2 2 71 LYS HZ2  H  -0.690  -1.108  19.578 1.00 . B B . 656 LYS HZ2  1 1 
        4  8599 2 2 71 LYS HZ3  H   0.046  -0.669  18.179 1.00 . B B . 656 LYS HZ3  1 1 
        4  8600 2 2 71 LYS N    N  -1.319   1.603  14.170 1.00 . B B . 656 LYS N    1 1 
        4  8601 2 2 71 LYS NZ   N  -0.773  -0.507  18.771 1.00 . B B . 656 LYS NZ   1 1 
        4  8602 2 2 71 LYS O    O  -3.359   0.269  11.677 1.00 . B B . 656 LYS O    1 1 
        4  8603 2 2 72 ILE C    C  -2.230   2.266   9.723 1.00 . B B . 657 ILE C    1 1 
        4  8604 2 2 72 ILE CA   C  -3.215   2.913  10.703 1.00 . B B . 657 ILE CA   1 1 
        4  8605 2 2 72 ILE CB   C  -3.155   4.456  10.655 1.00 . B B . 657 ILE CB   1 1 
        4  8606 2 2 72 ILE CD1  C  -5.718   4.652  10.633 1.00 . B B . 657 ILE CD1  1 1 
        4  8607 2 2 72 ILE CG1  C  -4.408   5.089  11.281 1.00 . B B . 657 ILE CG1  1 1 
        4  8608 2 2 72 ILE CG2  C  -2.924   5.029   9.248 1.00 . B B . 657 ILE CG2  1 1 
        4  8609 2 2 72 ILE H    H  -2.742   3.137  12.786 1.00 . B B . 657 ILE H    1 1 
        4  8610 2 2 72 ILE HA   H  -4.204   2.584  10.388 1.00 . B B . 657 ILE HA   1 1 
        4  8611 2 2 72 ILE HB   H  -2.306   4.771  11.251 1.00 . B B . 657 ILE HB   1 1 
        4  8612 2 2 72 ILE HD11 H  -5.573   4.435   9.579 1.00 . B B . 657 ILE HD11 1 1 
        4  8613 2 2 72 ILE HD12 H  -6.092   3.764  11.141 1.00 . B B . 657 ILE HD12 1 1 
        4  8614 2 2 72 ILE HD13 H  -6.426   5.465  10.728 1.00 . B B . 657 ILE HD13 1 1 
        4  8615 2 2 72 ILE HG12 H  -4.453   4.841  12.340 1.00 . B B . 657 ILE HG12 1 1 
        4  8616 2 2 72 ILE HG13 H  -4.341   6.172  11.200 1.00 . B B . 657 ILE HG13 1 1 
        4  8617 2 2 72 ILE HG21 H  -3.541   4.513   8.513 1.00 . B B . 657 ILE HG21 1 1 
        4  8618 2 2 72 ILE HG22 H  -3.146   6.097   9.225 1.00 . B B . 657 ILE HG22 1 1 
        4  8619 2 2 72 ILE HG23 H  -1.876   4.908   8.989 1.00 . B B . 657 ILE HG23 1 1 
        4  8620 2 2 72 ILE N    N  -2.989   2.454  12.077 1.00 . B B . 657 ILE N    1 1 
        4  8621 2 2 72 ILE O    O  -2.656   1.846   8.650 1.00 . B B . 657 ILE O    1 1 
        4  8622 2 2 73 TYR C    C  -0.281  -0.003   9.019 1.00 . B B . 658 TYR C    1 1 
        4  8623 2 2 73 TYR CA   C   0.038   1.474   9.223 1.00 . B B . 658 TYR CA   1 1 
        4  8624 2 2 73 TYR CB   C   1.458   1.671   9.764 1.00 . B B . 658 TYR CB   1 1 
        4  8625 2 2 73 TYR CD1  C   2.815   2.750   7.956 1.00 . B B . 658 TYR CD1  1 1 
        4  8626 2 2 73 TYR CD2  C   3.090   0.354   8.294 1.00 . B B . 658 TYR CD2  1 1 
        4  8627 2 2 73 TYR CE1  C   3.679   2.703   6.854 1.00 . B B . 658 TYR CE1  1 1 
        4  8628 2 2 73 TYR CE2  C   4.017   0.318   7.232 1.00 . B B . 658 TYR CE2  1 1 
        4  8629 2 2 73 TYR CG   C   2.496   1.579   8.664 1.00 . B B . 658 TYR CG   1 1 
        4  8630 2 2 73 TYR CZ   C   4.309   1.494   6.503 1.00 . B B . 658 TYR CZ   1 1 
        4  8631 2 2 73 TYR H    H  -0.621   2.509  10.954 1.00 . B B . 658 TYR H    1 1 
        4  8632 2 2 73 TYR HA   H  -0.015   1.946   8.242 1.00 . B B . 658 TYR HA   1 1 
        4  8633 2 2 73 TYR HB2  H   1.543   2.664  10.200 1.00 . B B . 658 TYR HB2  1 1 
        4  8634 2 2 73 TYR HB3  H   1.657   0.953  10.556 1.00 . B B . 658 TYR HB3  1 1 
        4  8635 2 2 73 TYR HD1  H   2.389   3.694   8.256 1.00 . B B . 658 TYR HD1  1 1 
        4  8636 2 2 73 TYR HD2  H   2.835  -0.558   8.818 1.00 . B B . 658 TYR HD2  1 1 
        4  8637 2 2 73 TYR HE1  H   3.888   3.606   6.307 1.00 . B B . 658 TYR HE1  1 1 
        4  8638 2 2 73 TYR HE2  H   4.502  -0.610   6.969 1.00 . B B . 658 TYR HE2  1 1 
        4  8639 2 2 73 TYR HH   H   5.572   0.591   5.327 1.00 . B B . 658 TYR HH   1 1 
        4  8640 2 2 73 TYR N    N  -0.950   2.118  10.079 1.00 . B B . 658 TYR N    1 1 
        4  8641 2 2 73 TYR O    O  -0.331  -0.429   7.870 1.00 . B B . 658 TYR O    1 1 
        4  8642 2 2 73 TYR OH   O   5.198   1.472   5.472 1.00 . B B . 658 TYR OH   1 1 
        4  8643 2 2 74 LYS C    C  -2.266  -2.203   8.985 1.00 . B B . 659 LYS C    1 1 
        4  8644 2 2 74 LYS CA   C  -1.081  -2.147   9.949 1.00 . B B . 659 LYS CA   1 1 
        4  8645 2 2 74 LYS CB   C  -1.429  -2.765  11.318 1.00 . B B . 659 LYS CB   1 1 
        4  8646 2 2 74 LYS CD   C  -2.358  -4.865  12.467 1.00 . B B . 659 LYS CD   1 1 
        4  8647 2 2 74 LYS CE   C  -3.206  -6.129  12.244 1.00 . B B . 659 LYS CE   1 1 
        4  8648 2 2 74 LYS CG   C  -2.031  -4.174  11.139 1.00 . B B . 659 LYS CG   1 1 
        4  8649 2 2 74 LYS H    H  -0.520  -0.347  11.009 1.00 . B B . 659 LYS H    1 1 
        4  8650 2 2 74 LYS HA   H  -0.289  -2.749   9.497 1.00 . B B . 659 LYS HA   1 1 
        4  8651 2 2 74 LYS HB2  H  -0.524  -2.830  11.923 1.00 . B B . 659 LYS HB2  1 1 
        4  8652 2 2 74 LYS HB3  H  -2.150  -2.133  11.838 1.00 . B B . 659 LYS HB3  1 1 
        4  8653 2 2 74 LYS HD2  H  -1.434  -5.117  12.990 1.00 . B B . 659 LYS HD2  1 1 
        4  8654 2 2 74 LYS HD3  H  -2.930  -4.177  13.092 1.00 . B B . 659 LYS HD3  1 1 
        4  8655 2 2 74 LYS HE2  H  -3.491  -6.523  13.222 1.00 . B B . 659 LYS HE2  1 1 
        4  8656 2 2 74 LYS HE3  H  -4.124  -5.849  11.719 1.00 . B B . 659 LYS HE3  1 1 
        4  8657 2 2 74 LYS HG2  H  -2.958  -4.102  10.572 1.00 . B B . 659 LYS HG2  1 1 
        4  8658 2 2 74 LYS HG3  H  -1.326  -4.790  10.577 1.00 . B B . 659 LYS HG3  1 1 
        4  8659 2 2 74 LYS HZ1  H  -1.583  -7.390  11.863 1.00 . B B . 659 LYS HZ1  1 1 
        4  8660 2 2 74 LYS HZ2  H  -3.024  -8.038  11.439 1.00 . B B . 659 LYS HZ2  1 1 
        4  8661 2 2 74 LYS HZ3  H  -2.359  -6.915  10.493 1.00 . B B . 659 LYS HZ3  1 1 
        4  8662 2 2 74 LYS N    N  -0.591  -0.764  10.084 1.00 . B B . 659 LYS N    1 1 
        4  8663 2 2 74 LYS NZ   N  -2.490  -7.182  11.472 1.00 . B B . 659 LYS NZ   1 1 
        4  8664 2 2 74 LYS O    O  -2.176  -2.871   7.959 1.00 . B B . 659 LYS O    1 1 
        4  8665 2 2 75 ILE C    C  -4.304  -1.129   7.025 1.00 . B B . 660 ILE C    1 1 
        4  8666 2 2 75 ILE CA   C  -4.581  -1.488   8.494 1.00 . B B . 660 ILE CA   1 1 
        4  8667 2 2 75 ILE CB   C  -5.631  -0.563   9.157 1.00 . B B . 660 ILE CB   1 1 
        4  8668 2 2 75 ILE CD1  C  -6.718  -0.116  11.450 1.00 . B B . 660 ILE CD1  1 1 
        4  8669 2 2 75 ILE CG1  C  -6.063  -1.149  10.525 1.00 . B B . 660 ILE CG1  1 1 
        4  8670 2 2 75 ILE CG2  C  -6.864  -0.350   8.256 1.00 . B B . 660 ILE CG2  1 1 
        4  8671 2 2 75 ILE H    H  -3.331  -0.957  10.167 1.00 . B B . 660 ILE H    1 1 
        4  8672 2 2 75 ILE HA   H  -4.980  -2.504   8.494 1.00 . B B . 660 ILE HA   1 1 
        4  8673 2 2 75 ILE HB   H  -5.167   0.410   9.324 1.00 . B B . 660 ILE HB   1 1 
        4  8674 2 2 75 ILE HD11 H  -6.843  -0.549  12.444 1.00 . B B . 660 ILE HD11 1 1 
        4  8675 2 2 75 ILE HD12 H  -6.090   0.772  11.532 1.00 . B B . 660 ILE HD12 1 1 
        4  8676 2 2 75 ILE HD13 H  -7.694   0.165  11.068 1.00 . B B . 660 ILE HD13 1 1 
        4  8677 2 2 75 ILE HG12 H  -6.752  -1.981  10.368 1.00 . B B . 660 ILE HG12 1 1 
        4  8678 2 2 75 ILE HG13 H  -5.199  -1.545  11.057 1.00 . B B . 660 ILE HG13 1 1 
        4  8679 2 2 75 ILE HG21 H  -7.301  -1.307   7.967 1.00 . B B . 660 ILE HG21 1 1 
        4  8680 2 2 75 ILE HG22 H  -7.615   0.236   8.781 1.00 . B B . 660 ILE HG22 1 1 
        4  8681 2 2 75 ILE HG23 H  -6.592   0.207   7.358 1.00 . B B . 660 ILE HG23 1 1 
        4  8682 2 2 75 ILE N    N  -3.344  -1.479   9.292 1.00 . B B . 660 ILE N    1 1 
        4  8683 2 2 75 ILE O    O  -4.605  -1.924   6.137 1.00 . B B . 660 ILE O    1 1 
        4  8684 2 2 76 GLN C    C  -2.469  -0.413   4.601 1.00 . B B . 661 GLN C    1 1 
        4  8685 2 2 76 GLN CA   C  -3.436   0.495   5.383 1.00 . B B . 661 GLN CA   1 1 
        4  8686 2 2 76 GLN CB   C  -2.891   1.934   5.450 1.00 . B B . 661 GLN CB   1 1 
        4  8687 2 2 76 GLN CD   C  -4.145   3.256   3.668 1.00 . B B . 661 GLN CD   1 1 
        4  8688 2 2 76 GLN CG   C  -2.813   2.630   4.080 1.00 . B B . 661 GLN CG   1 1 
        4  8689 2 2 76 GLN H    H  -3.403   0.618   7.519 1.00 . B B . 661 GLN H    1 1 
        4  8690 2 2 76 GLN HA   H  -4.391   0.505   4.857 1.00 . B B . 661 GLN HA   1 1 
        4  8691 2 2 76 GLN HB2  H  -3.520   2.535   6.109 1.00 . B B . 661 GLN HB2  1 1 
        4  8692 2 2 76 GLN HB3  H  -1.888   1.908   5.881 1.00 . B B . 661 GLN HB3  1 1 
        4  8693 2 2 76 GLN HE21 H  -4.837   1.551   2.814 1.00 . B B . 661 GLN HE21 1 1 
        4  8694 2 2 76 GLN HE22 H  -5.924   2.932   2.826 1.00 . B B . 661 GLN HE22 1 1 
        4  8695 2 2 76 GLN HG2  H  -2.073   3.425   4.141 1.00 . B B . 661 GLN HG2  1 1 
        4  8696 2 2 76 GLN HG3  H  -2.479   1.930   3.314 1.00 . B B . 661 GLN HG3  1 1 
        4  8697 2 2 76 GLN N    N  -3.678   0.018   6.748 1.00 . B B . 661 GLN N    1 1 
        4  8698 2 2 76 GLN NE2  N  -5.032   2.513   3.038 1.00 . B B . 661 GLN NE2  1 1 
        4  8699 2 2 76 GLN O    O  -2.771  -0.814   3.475 1.00 . B B . 661 GLN O    1 1 
        4  8700 2 2 76 GLN OE1  O  -4.405   4.430   3.897 1.00 . B B . 661 GLN OE1  1 1 
        4  8701 2 2 77 LYS C    C  -0.546  -2.887   4.206 1.00 . B B . 662 LYS C    1 1 
        4  8702 2 2 77 LYS CA   C  -0.200  -1.431   4.505 1.00 . B B . 662 LYS CA   1 1 
        4  8703 2 2 77 LYS CB   C   1.058  -1.330   5.389 1.00 . B B . 662 LYS CB   1 1 
        4  8704 2 2 77 LYS CD   C   3.120  -0.827   3.899 1.00 . B B . 662 LYS CD   1 1 
        4  8705 2 2 77 LYS CE   C   2.424  -0.461   2.583 1.00 . B B . 662 LYS CE   1 1 
        4  8706 2 2 77 LYS CG   C   2.374  -1.839   4.789 1.00 . B B . 662 LYS CG   1 1 
        4  8707 2 2 77 LYS H    H  -1.140  -0.411   6.134 1.00 . B B . 662 LYS H    1 1 
        4  8708 2 2 77 LYS HA   H  -0.028  -0.940   3.550 1.00 . B B . 662 LYS HA   1 1 
        4  8709 2 2 77 LYS HB2  H   1.202  -0.293   5.699 1.00 . B B . 662 LYS HB2  1 1 
        4  8710 2 2 77 LYS HB3  H   0.878  -1.924   6.286 1.00 . B B . 662 LYS HB3  1 1 
        4  8711 2 2 77 LYS HD2  H   3.269   0.098   4.466 1.00 . B B . 662 LYS HD2  1 1 
        4  8712 2 2 77 LYS HD3  H   4.106  -1.234   3.669 1.00 . B B . 662 LYS HD3  1 1 
        4  8713 2 2 77 LYS HE2  H   1.480   0.039   2.804 1.00 . B B . 662 LYS HE2  1 1 
        4  8714 2 2 77 LYS HE3  H   3.054   0.264   2.058 1.00 . B B . 662 LYS HE3  1 1 
        4  8715 2 2 77 LYS HG2  H   3.021  -2.077   5.632 1.00 . B B . 662 LYS HG2  1 1 
        4  8716 2 2 77 LYS HG3  H   2.214  -2.773   4.257 1.00 . B B . 662 LYS HG3  1 1 
        4  8717 2 2 77 LYS HZ1  H   3.058  -2.094   1.456 1.00 . B B . 662 LYS HZ1  1 1 
        4  8718 2 2 77 LYS HZ2  H   1.564  -2.312   2.108 1.00 . B B . 662 LYS HZ2  1 1 
        4  8719 2 2 77 LYS HZ3  H   1.771  -1.299   0.826 1.00 . B B . 662 LYS HZ3  1 1 
        4  8720 2 2 77 LYS N    N  -1.300  -0.723   5.179 1.00 . B B . 662 LYS N    1 1 
        4  8721 2 2 77 LYS NZ   N   2.193  -1.632   1.696 1.00 . B B . 662 LYS NZ   1 1 
        4  8722 2 2 77 LYS O    O  -0.206  -3.375   3.129 1.00 . B B . 662 LYS O    1 1 
        4  8723 2 2 78 GLU C    C  -2.816  -4.964   3.841 1.00 . B B . 663 GLU C    1 1 
        4  8724 2 2 78 GLU CA   C  -1.767  -4.909   4.960 1.00 . B B . 663 GLU CA   1 1 
        4  8725 2 2 78 GLU CB   C  -2.346  -5.392   6.302 1.00 . B B . 663 GLU CB   1 1 
        4  8726 2 2 78 GLU CD   C  -3.113  -7.334   7.744 1.00 . B B . 663 GLU CD   1 1 
        4  8727 2 2 78 GLU CG   C  -2.687  -6.884   6.331 1.00 . B B . 663 GLU CG   1 1 
        4  8728 2 2 78 GLU H    H  -1.417  -3.077   6.010 1.00 . B B . 663 GLU H    1 1 
        4  8729 2 2 78 GLU HA   H  -0.947  -5.573   4.680 1.00 . B B . 663 GLU HA   1 1 
        4  8730 2 2 78 GLU HB2  H  -1.605  -5.200   7.078 1.00 . B B . 663 GLU HB2  1 1 
        4  8731 2 2 78 GLU HB3  H  -3.248  -4.824   6.537 1.00 . B B . 663 GLU HB3  1 1 
        4  8732 2 2 78 GLU HG2  H  -3.495  -7.068   5.619 1.00 . B B . 663 GLU HG2  1 1 
        4  8733 2 2 78 GLU HG3  H  -1.813  -7.458   6.017 1.00 . B B . 663 GLU HG3  1 1 
        4  8734 2 2 78 GLU N    N  -1.238  -3.552   5.132 1.00 . B B . 663 GLU N    1 1 
        4  8735 2 2 78 GLU O    O  -2.661  -5.736   2.896 1.00 . B B . 663 GLU O    1 1 
        4  8736 2 2 78 GLU OE1  O  -2.350  -7.121   8.719 1.00 . B B . 663 GLU OE1  1 1 
        4  8737 2 2 78 GLU OE2  O  -4.207  -7.926   7.893 1.00 . B B . 663 GLU OE2  1 1 
        4  8738 2 2 79 LEU C    C  -4.326  -3.831   1.448 1.00 . B B . 664 LEU C    1 1 
        4  8739 2 2 79 LEU CA   C  -4.892  -4.043   2.858 1.00 . B B . 664 LEU CA   1 1 
        4  8740 2 2 79 LEU CB   C  -5.885  -2.922   3.210 1.00 . B B . 664 LEU CB   1 1 
        4  8741 2 2 79 LEU CD1  C  -6.856  -4.296   5.226 1.00 . B B . 664 LEU CD1  1 1 
        4  8742 2 2 79 LEU CD2  C  -7.752  -2.086   4.609 1.00 . B B . 664 LEU CD2  1 1 
        4  8743 2 2 79 LEU CG   C  -7.103  -3.347   4.052 1.00 . B B . 664 LEU CG   1 1 
        4  8744 2 2 79 LEU H    H  -3.912  -3.470   4.673 1.00 . B B . 664 LEU H    1 1 
        4  8745 2 2 79 LEU HA   H  -5.426  -4.995   2.834 1.00 . B B . 664 LEU HA   1 1 
        4  8746 2 2 79 LEU HB2  H  -5.345  -2.113   3.703 1.00 . B B . 664 LEU HB2  1 1 
        4  8747 2 2 79 LEU HB3  H  -6.281  -2.503   2.285 1.00 . B B . 664 LEU HB3  1 1 
        4  8748 2 2 79 LEU HD11 H  -6.461  -5.246   4.871 1.00 . B B . 664 LEU HD11 1 1 
        4  8749 2 2 79 LEU HD12 H  -6.161  -3.858   5.938 1.00 . B B . 664 LEU HD12 1 1 
        4  8750 2 2 79 LEU HD13 H  -7.804  -4.482   5.729 1.00 . B B . 664 LEU HD13 1 1 
        4  8751 2 2 79 LEU HD21 H  -7.050  -1.542   5.238 1.00 . B B . 664 LEU HD21 1 1 
        4  8752 2 2 79 LEU HD22 H  -8.064  -1.445   3.785 1.00 . B B . 664 LEU HD22 1 1 
        4  8753 2 2 79 LEU HD23 H  -8.614  -2.363   5.212 1.00 . B B . 664 LEU HD23 1 1 
        4  8754 2 2 79 LEU HG   H  -7.817  -3.831   3.387 1.00 . B B . 664 LEU HG   1 1 
        4  8755 2 2 79 LEU N    N  -3.844  -4.106   3.886 1.00 . B B . 664 LEU N    1 1 
        4  8756 2 2 79 LEU O    O  -4.765  -4.501   0.518 1.00 . B B . 664 LEU O    1 1 
        4  8757 2 2 80 GLU C    C  -2.099  -3.849  -0.749 1.00 . B B . 665 GLU C    1 1 
        4  8758 2 2 80 GLU CA   C  -2.708  -2.636  -0.008 1.00 . B B . 665 GLU CA   1 1 
        4  8759 2 2 80 GLU CB   C  -1.674  -1.511   0.211 1.00 . B B . 665 GLU CB   1 1 
        4  8760 2 2 80 GLU CD   C  -0.099   0.233  -0.744 1.00 . B B . 665 GLU CD   1 1 
        4  8761 2 2 80 GLU CG   C  -1.190  -0.804  -1.066 1.00 . B B . 665 GLU CG   1 1 
        4  8762 2 2 80 GLU H    H  -3.043  -2.408   2.096 1.00 . B B . 665 GLU H    1 1 
        4  8763 2 2 80 GLU HA   H  -3.504  -2.273  -0.657 1.00 . B B . 665 GLU HA   1 1 
        4  8764 2 2 80 GLU HB2  H  -2.119  -0.749   0.850 1.00 . B B . 665 GLU HB2  1 1 
        4  8765 2 2 80 GLU HB3  H  -0.817  -1.932   0.738 1.00 . B B . 665 GLU HB3  1 1 
        4  8766 2 2 80 GLU HG2  H  -0.769  -1.532  -1.759 1.00 . B B . 665 GLU HG2  1 1 
        4  8767 2 2 80 GLU HG3  H  -2.043  -0.324  -1.552 1.00 . B B . 665 GLU HG3  1 1 
        4  8768 2 2 80 GLU N    N  -3.332  -2.952   1.288 1.00 . B B . 665 GLU N    1 1 
        4  8769 2 2 80 GLU O    O  -1.901  -3.784  -1.964 1.00 . B B . 665 GLU O    1 1 
        4  8770 2 2 80 GLU OE1  O   1.006  -0.179  -0.319 1.00 . B B . 665 GLU OE1  1 1 
        4  8771 2 2 80 GLU OE2  O  -0.321   1.459  -0.904 1.00 . B B . 665 GLU OE2  1 1 
        4  8772 2 2 81 GLU C    C  -2.497  -7.395  -0.485 1.00 . B B . 666 GLU C    1 1 
        4  8773 2 2 81 GLU CA   C  -1.494  -6.254  -0.710 1.00 . B B . 666 GLU CA   1 1 
        4  8774 2 2 81 GLU CB   C  -0.057  -6.640  -0.313 1.00 . B B . 666 GLU CB   1 1 
        4  8775 2 2 81 GLU CD   C   1.613  -7.301   1.470 1.00 . B B . 666 GLU CD   1 1 
        4  8776 2 2 81 GLU CG   C   0.140  -6.958   1.176 1.00 . B B . 666 GLU CG   1 1 
        4  8777 2 2 81 GLU H    H  -2.059  -4.979   0.926 1.00 . B B . 666 GLU H    1 1 
        4  8778 2 2 81 GLU HA   H  -1.481  -6.117  -1.789 1.00 . B B . 666 GLU HA   1 1 
        4  8779 2 2 81 GLU HB2  H   0.239  -7.512  -0.897 1.00 . B B . 666 GLU HB2  1 1 
        4  8780 2 2 81 GLU HB3  H   0.608  -5.817  -0.585 1.00 . B B . 666 GLU HB3  1 1 
        4  8781 2 2 81 GLU HG2  H  -0.166  -6.098   1.776 1.00 . B B . 666 GLU HG2  1 1 
        4  8782 2 2 81 GLU HG3  H  -0.494  -7.804   1.451 1.00 . B B . 666 GLU HG3  1 1 
        4  8783 2 2 81 GLU N    N  -1.883  -4.984  -0.072 1.00 . B B . 666 GLU N    1 1 
        4  8784 2 2 81 GLU O    O  -2.744  -8.181  -1.402 1.00 . B B . 666 GLU O    1 1 
        4  8785 2 2 81 GLU OE1  O   2.002  -8.487   1.334 1.00 . B B . 666 GLU OE1  1 1 
        4  8786 2 2 81 GLU OE2  O   2.394  -6.391   1.840 1.00 . B B . 666 GLU OE2  1 1 
        4  8787 2 2 82 LYS C    C  -5.444  -8.471   0.330 1.00 . B B . 667 LYS C    1 1 
        4  8788 2 2 82 LYS CA   C  -4.088  -8.540   1.044 1.00 . B B . 667 LYS CA   1 1 
        4  8789 2 2 82 LYS CB   C  -4.248  -8.637   2.577 1.00 . B B . 667 LYS CB   1 1 
        4  8790 2 2 82 LYS CD   C  -2.264 -10.336   2.933 1.00 . B B . 667 LYS CD   1 1 
        4  8791 2 2 82 LYS CE   C  -3.026 -11.603   3.354 1.00 . B B . 667 LYS CE   1 1 
        4  8792 2 2 82 LYS CG   C  -2.954  -9.016   3.325 1.00 . B B . 667 LYS CG   1 1 
        4  8793 2 2 82 LYS H    H  -2.917  -6.771   1.392 1.00 . B B . 667 LYS H    1 1 
        4  8794 2 2 82 LYS HA   H  -3.659  -9.476   0.690 1.00 . B B . 667 LYS HA   1 1 
        4  8795 2 2 82 LYS HB2  H  -4.605  -7.677   2.957 1.00 . B B . 667 LYS HB2  1 1 
        4  8796 2 2 82 LYS HB3  H  -5.010  -9.377   2.818 1.00 . B B . 667 LYS HB3  1 1 
        4  8797 2 2 82 LYS HD2  H  -2.034 -10.358   1.868 1.00 . B B . 667 LYS HD2  1 1 
        4  8798 2 2 82 LYS HD3  H  -1.307 -10.354   3.458 1.00 . B B . 667 LYS HD3  1 1 
        4  8799 2 2 82 LYS HE2  H  -2.297 -12.409   3.474 1.00 . B B . 667 LYS HE2  1 1 
        4  8800 2 2 82 LYS HE3  H  -3.486 -11.435   4.333 1.00 . B B . 667 LYS HE3  1 1 
        4  8801 2 2 82 LYS HG2  H  -2.227  -8.219   3.188 1.00 . B B . 667 LYS HG2  1 1 
        4  8802 2 2 82 LYS HG3  H  -3.183  -9.062   4.389 1.00 . B B . 667 LYS HG3  1 1 
        4  8803 2 2 82 LYS HZ1  H  -3.636 -12.243   1.471 1.00 . B B . 667 LYS HZ1  1 1 
        4  8804 2 2 82 LYS HZ2  H  -4.483 -12.905   2.682 1.00 . B B . 667 LYS HZ2  1 1 
        4  8805 2 2 82 LYS HZ3  H  -4.784 -11.352   2.248 1.00 . B B . 667 LYS HZ3  1 1 
        4  8806 2 2 82 LYS N    N  -3.146  -7.465   0.685 1.00 . B B . 667 LYS N    1 1 
        4  8807 2 2 82 LYS NZ   N  -4.049 -12.033   2.368 1.00 . B B . 667 LYS NZ   1 1 
        4  8808 2 2 82 LYS O    O  -6.189  -9.445   0.426 1.00 . B B . 667 LYS O    1 1 
        4  8809 2 2 83 ARG C    C  -6.559  -7.226  -2.806 1.00 . B B . 668 ARG C    1 1 
        4  8810 2 2 83 ARG CA   C  -6.932  -7.350  -1.323 1.00 . B B . 668 ARG CA   1 1 
        4  8811 2 2 83 ARG CB   C  -7.968  -6.318  -0.833 1.00 . B B . 668 ARG CB   1 1 
        4  8812 2 2 83 ARG CD   C  -8.283  -3.917  -0.087 1.00 . B B . 668 ARG CD   1 1 
        4  8813 2 2 83 ARG CG   C  -7.610  -4.847  -1.105 1.00 . B B . 668 ARG CG   1 1 
        4  8814 2 2 83 ARG CZ   C  -8.559  -1.439   0.031 1.00 . B B . 668 ARG CZ   1 1 
        4  8815 2 2 83 ARG H    H  -5.155  -6.577  -0.329 1.00 . B B . 668 ARG H    1 1 
        4  8816 2 2 83 ARG HA   H  -7.440  -8.315  -1.265 1.00 . B B . 668 ARG HA   1 1 
        4  8817 2 2 83 ARG HB2  H  -8.929  -6.527  -1.306 1.00 . B B . 668 ARG HB2  1 1 
        4  8818 2 2 83 ARG HB3  H  -8.099  -6.467   0.239 1.00 . B B . 668 ARG HB3  1 1 
        4  8819 2 2 83 ARG HD2  H  -9.365  -4.006  -0.192 1.00 . B B . 668 ARG HD2  1 1 
        4  8820 2 2 83 ARG HD3  H  -8.001  -4.226   0.921 1.00 . B B . 668 ARG HD3  1 1 
        4  8821 2 2 83 ARG HE   H  -6.985  -2.365  -0.749 1.00 . B B . 668 ARG HE   1 1 
        4  8822 2 2 83 ARG HG2  H  -6.537  -4.711  -1.054 1.00 . B B . 668 ARG HG2  1 1 
        4  8823 2 2 83 ARG HG3  H  -7.918  -4.569  -2.112 1.00 . B B . 668 ARG HG3  1 1 
        4  8824 2 2 83 ARG HH11 H -10.124  -2.368   0.904 1.00 . B B . 668 ARG HH11 1 1 
        4  8825 2 2 83 ARG HH12 H -10.294  -0.670   0.663 1.00 . B B . 668 ARG HH12 1 1 
        4  8826 2 2 83 ARG HH21 H  -7.245  -0.143  -0.769 1.00 . B B . 668 ARG HH21 1 1 
        4  8827 2 2 83 ARG HH22 H  -8.648   0.556  -0.008 1.00 . B B . 668 ARG HH22 1 1 
        4  8828 2 2 83 ARG N    N  -5.753  -7.396  -0.419 1.00 . B B . 668 ARG N    1 1 
        4  8829 2 2 83 ARG NE   N  -7.870  -2.517  -0.291 1.00 . B B . 668 ARG NE   1 1 
        4  8830 2 2 83 ARG NH1  N  -9.700  -1.491   0.646 1.00 . B B . 668 ARG NH1  1 1 
        4  8831 2 2 83 ARG NH2  N  -8.119  -0.255  -0.280 1.00 . B B . 668 ARG NH2  1 1 
        4  8832 2 2 83 ARG O    O  -7.226  -7.827  -3.647 1.00 . B B . 668 ARG O    1 1 
        4  8833 2 2 84 ARG C    C  -4.448  -7.842  -5.070 1.00 . B B . 669 ARG C    1 1 
        4  8834 2 2 84 ARG CA   C  -4.874  -6.483  -4.497 1.00 . B B . 669 ARG CA   1 1 
        4  8835 2 2 84 ARG CB   C  -3.704  -5.473  -4.500 1.00 . B B . 669 ARG CB   1 1 
        4  8836 2 2 84 ARG CD   C  -3.855  -4.940  -7.017 1.00 . B B . 669 ARG CD   1 1 
        4  8837 2 2 84 ARG CG   C  -2.951  -5.335  -5.837 1.00 . B B . 669 ARG CG   1 1 
        4  8838 2 2 84 ARG CZ   C  -2.897  -6.017  -9.071 1.00 . B B . 669 ARG CZ   1 1 
        4  8839 2 2 84 ARG H    H  -4.940  -6.108  -2.381 1.00 . B B . 669 ARG H    1 1 
        4  8840 2 2 84 ARG HA   H  -5.659  -6.114  -5.158 1.00 . B B . 669 ARG HA   1 1 
        4  8841 2 2 84 ARG HB2  H  -4.091  -4.492  -4.218 1.00 . B B . 669 ARG HB2  1 1 
        4  8842 2 2 84 ARG HB3  H  -2.980  -5.775  -3.742 1.00 . B B . 669 ARG HB3  1 1 
        4  8843 2 2 84 ARG HD2  H  -4.708  -5.614  -7.081 1.00 . B B . 669 ARG HD2  1 1 
        4  8844 2 2 84 ARG HD3  H  -4.241  -3.934  -6.841 1.00 . B B . 669 ARG HD3  1 1 
        4  8845 2 2 84 ARG HE   H  -2.785  -4.081  -8.644 1.00 . B B . 669 ARG HE   1 1 
        4  8846 2 2 84 ARG HG2  H  -2.179  -4.572  -5.722 1.00 . B B . 669 ARG HG2  1 1 
        4  8847 2 2 84 ARG HG3  H  -2.447  -6.274  -6.063 1.00 . B B . 669 ARG HG3  1 1 
        4  8848 2 2 84 ARG HH11 H  -3.745  -7.392  -7.869 1.00 . B B . 669 ARG HH11 1 1 
        4  8849 2 2 84 ARG HH12 H  -3.065  -7.999  -9.356 1.00 . B B . 669 ARG HH12 1 1 
        4  8850 2 2 84 ARG HH21 H  -1.979  -4.956 -10.508 1.00 . B B . 669 ARG HH21 1 1 
        4  8851 2 2 84 ARG HH22 H  -2.105  -6.665 -10.800 1.00 . B B . 669 ARG HH22 1 1 
        4  8852 2 2 84 ARG N    N  -5.438  -6.566  -3.130 1.00 . B B . 669 ARG N    1 1 
        4  8853 2 2 84 ARG NE   N  -3.126  -4.966  -8.301 1.00 . B B . 669 ARG NE   1 1 
        4  8854 2 2 84 ARG NH1  N  -3.266  -7.226  -8.747 1.00 . B B . 669 ARG NH1  1 1 
        4  8855 2 2 84 ARG NH2  N  -2.277  -5.870 -10.207 1.00 . B B . 669 ARG NH2  1 1 
        4  8856 2 2 84 ARG O    O  -4.531  -8.045  -6.281 1.00 . B B . 669 ARG O    1 1 
        4  8857 2 2 85 SER C    C  -4.797 -11.129  -4.728 1.00 . B B . 670 SER C    1 1 
        4  8858 2 2 85 SER CA   C  -3.628 -10.137  -4.607 1.00 . B B . 670 SER CA   1 1 
        4  8859 2 2 85 SER CB   C  -2.618 -10.674  -3.591 1.00 . B B . 670 SER CB   1 1 
        4  8860 2 2 85 SER H    H  -3.899  -8.515  -3.252 1.00 . B B . 670 SER H    1 1 
        4  8861 2 2 85 SER HA   H  -3.134 -10.103  -5.579 1.00 . B B . 670 SER HA   1 1 
        4  8862 2 2 85 SER HB2  H  -2.326 -11.672  -3.898 1.00 . B B . 670 SER HB2  1 1 
        4  8863 2 2 85 SER HB3  H  -1.732 -10.038  -3.584 1.00 . B B . 670 SER HB3  1 1 
        4  8864 2 2 85 SER HG   H  -2.982  -9.874  -1.854 1.00 . B B . 670 SER HG   1 1 
        4  8865 2 2 85 SER N    N  -4.019  -8.772  -4.222 1.00 . B B . 670 SER N    1 1 
        4  8866 2 2 85 SER O    O  -4.582 -12.283  -5.112 1.00 . B B . 670 SER O    1 1 
        4  8867 2 2 85 SER OG   O  -3.174 -10.732  -2.288 1.00 . B B . 670 SER OG   1 1 
        4  8868 2 2 86 ARG C    C  -8.332 -11.264  -5.266 1.00 . B B . 671 ARG C    1 1 
        4  8869 2 2 86 ARG CA   C  -7.219 -11.603  -4.257 1.00 . B B . 671 ARG CA   1 1 
        4  8870 2 2 86 ARG CB   C  -7.748 -11.546  -2.806 1.00 . B B . 671 ARG CB   1 1 
        4  8871 2 2 86 ARG CD   C  -6.219 -13.285  -1.597 1.00 . B B . 671 ARG CD   1 1 
        4  8872 2 2 86 ARG CG   C  -6.746 -11.844  -1.674 1.00 . B B . 671 ARG CG   1 1 
        4  8873 2 2 86 ARG CZ   C  -4.112 -14.315  -2.523 1.00 . B B . 671 ARG CZ   1 1 
        4  8874 2 2 86 ARG H    H  -6.137  -9.762  -4.093 1.00 . B B . 671 ARG H    1 1 
        4  8875 2 2 86 ARG HA   H  -6.950 -12.635  -4.485 1.00 . B B . 671 ARG HA   1 1 
        4  8876 2 2 86 ARG HB2  H  -8.148 -10.544  -2.634 1.00 . B B . 671 ARG HB2  1 1 
        4  8877 2 2 86 ARG HB3  H  -8.579 -12.246  -2.706 1.00 . B B . 671 ARG HB3  1 1 
        4  8878 2 2 86 ARG HD2  H  -5.788 -13.415  -0.608 1.00 . B B . 671 ARG HD2  1 1 
        4  8879 2 2 86 ARG HD3  H  -7.052 -13.983  -1.700 1.00 . B B . 671 ARG HD3  1 1 
        4  8880 2 2 86 ARG HE   H  -5.312 -13.115  -3.514 1.00 . B B . 671 ARG HE   1 1 
        4  8881 2 2 86 ARG HG2  H  -5.905 -11.154  -1.727 1.00 . B B . 671 ARG HG2  1 1 
        4  8882 2 2 86 ARG HG3  H  -7.264 -11.647  -0.735 1.00 . B B . 671 ARG HG3  1 1 
        4  8883 2 2 86 ARG HH11 H  -4.281 -14.808  -0.570 1.00 . B B . 671 ARG HH11 1 1 
        4  8884 2 2 86 ARG HH12 H  -2.920 -15.495  -1.419 1.00 . B B . 671 ARG HH12 1 1 
        4  8885 2 2 86 ARG HH21 H  -3.586 -13.928  -4.408 1.00 . B B . 671 ARG HH21 1 1 
        4  8886 2 2 86 ARG HH22 H  -2.517 -15.006  -3.534 1.00 . B B . 671 ARG HH22 1 1 
        4  8887 2 2 86 ARG N    N  -6.030 -10.727  -4.385 1.00 . B B . 671 ARG N    1 1 
        4  8888 2 2 86 ARG NE   N  -5.196 -13.568  -2.619 1.00 . B B . 671 ARG NE   1 1 
        4  8889 2 2 86 ARG NH1  N  -3.757 -14.941  -1.437 1.00 . B B . 671 ARG NH1  1 1 
        4  8890 2 2 86 ARG NH2  N  -3.347 -14.441  -3.568 1.00 . B B . 671 ARG NH2  1 1 
        4  8891 2 2 86 ARG O    O  -9.446 -11.777  -5.144 1.00 . B B . 671 ARG O    1 1 
        4  8892 2 2 87 LEU C    C  -9.401 -11.180  -8.206 1.00 . B B . 672 LEU C    1 1 
        4  8893 2 2 87 LEU CA   C  -8.931  -9.990  -7.342 1.00 . B B . 672 LEU CA   1 1 
        4  8894 2 2 87 LEU CB   C  -8.247  -8.890  -8.185 1.00 . B B . 672 LEU CB   1 1 
        4  8895 2 2 87 LEU CD1  C  -7.205  -6.629  -8.403 1.00 . B B . 672 LEU CD1  1 1 
        4  8896 2 2 87 LEU CD2  C  -9.070  -6.910  -6.798 1.00 . B B . 672 LEU CD2  1 1 
        4  8897 2 2 87 LEU CG   C  -7.864  -7.604  -7.430 1.00 . B B . 672 LEU CG   1 1 
        4  8898 2 2 87 LEU H    H  -7.083 -10.066  -6.263 1.00 . B B . 672 LEU H    1 1 
        4  8899 2 2 87 LEU HA   H  -9.835  -9.570  -6.906 1.00 . B B . 672 LEU HA   1 1 
        4  8900 2 2 87 LEU HB2  H  -7.345  -9.307  -8.635 1.00 . B B . 672 LEU HB2  1 1 
        4  8901 2 2 87 LEU HB3  H  -8.921  -8.621  -8.999 1.00 . B B . 672 LEU HB3  1 1 
        4  8902 2 2 87 LEU HD11 H  -7.894  -6.381  -9.211 1.00 . B B . 672 LEU HD11 1 1 
        4  8903 2 2 87 LEU HD12 H  -6.926  -5.715  -7.881 1.00 . B B . 672 LEU HD12 1 1 
        4  8904 2 2 87 LEU HD13 H  -6.307  -7.084  -8.823 1.00 . B B . 672 LEU HD13 1 1 
        4  8905 2 2 87 LEU HD21 H  -9.825  -6.704  -7.555 1.00 . B B . 672 LEU HD21 1 1 
        4  8906 2 2 87 LEU HD22 H  -9.494  -7.542  -6.018 1.00 . B B . 672 LEU HD22 1 1 
        4  8907 2 2 87 LEU HD23 H  -8.749  -5.976  -6.339 1.00 . B B . 672 LEU HD23 1 1 
        4  8908 2 2 87 LEU HG   H  -7.151  -7.841  -6.643 1.00 . B B . 672 LEU HG   1 1 
        4  8909 2 2 87 LEU N    N  -8.034 -10.400  -6.245 1.00 . B B . 672 LEU N    1 1 
        4  8910 2 2 87 LEU O    O -10.621 -11.268  -8.472 1.00 . B B . 672 LEU O    1 1 
        4  8911 2 2 87 LEU OXT  O  -8.554 -12.006  -8.618 1.00 . B B . 672 LEU OXT  1 1 
        4  8912 3 3  1 SER C    C   2.752  -9.964  17.348 1.00 . C C . 839 SER C    1 1 
        4  8913 3 3  1 SER CA   C   4.021  -9.117  17.480 1.00 . C C . 839 SER CA   1 1 
        4  8914 3 3  1 SER CB   C   4.413  -8.911  18.949 1.00 . C C . 839 SER CB   1 1 
        4  8915 3 3  1 SER H1   H   3.707  -7.991  15.777 1.00 . C C . 839 SER H1   1 1 
        4  8916 3 3  1 SER H2   H   4.800  -7.345  16.812 1.00 . C C . 839 SER H2   1 1 
        4  8917 3 3  1 SER H3   H   3.207  -7.240  17.151 1.00 . C C . 839 SER H3   1 1 
        4  8918 3 3  1 SER HA   H   4.825  -9.691  17.021 1.00 . C C . 839 SER HA   1 1 
        4  8919 3 3  1 SER HB2  H   3.613  -8.405  19.491 1.00 . C C . 839 SER HB2  1 1 
        4  8920 3 3  1 SER HB3  H   4.596  -9.881  19.414 1.00 . C C . 839 SER HB3  1 1 
        4  8921 3 3  1 SER HG   H   5.866  -8.060  19.950 1.00 . C C . 839 SER HG   1 1 
        4  8922 3 3  1 SER N    N   3.918  -7.831  16.749 1.00 . C C . 839 SER N    1 1 
        4  8923 3 3  1 SER O    O   2.803 -11.030  16.734 1.00 . C C . 839 SER O    1 1 
        4  8924 3 3  1 SER OG   O   5.594  -8.125  19.012 1.00 . C C . 839 SER OG   1 1 
        4  8925 3 3  2 ASP C    C  -0.900  -9.405  17.698 1.00 . C C . 840 ASP C    1 1 
        4  8926 3 3  2 ASP CA   C   0.346 -10.295  17.947 1.00 . C C . 840 ASP CA   1 1 
        4  8927 3 3  2 ASP CB   C   0.300 -11.038  19.296 1.00 . C C . 840 ASP CB   1 1 
        4  8928 3 3  2 ASP CG   C  -0.809 -12.106  19.382 1.00 . C C . 840 ASP CG   1 1 
        4  8929 3 3  2 ASP H    H   1.621  -8.659  18.423 1.00 . C C . 840 ASP H    1 1 
        4  8930 3 3  2 ASP HA   H   0.356 -11.039  17.148 1.00 . C C . 840 ASP HA   1 1 
        4  8931 3 3  2 ASP HB2  H   1.258 -11.538  19.455 1.00 . C C . 840 ASP HB2  1 1 
        4  8932 3 3  2 ASP HB3  H   0.176 -10.305  20.097 1.00 . C C . 840 ASP HB3  1 1 
        4  8933 3 3  2 ASP N    N   1.608  -9.522  17.893 1.00 . C C . 840 ASP N    1 1 
        4  8934 3 3  2 ASP O    O  -1.979  -9.621  18.251 1.00 . C C . 840 ASP O    1 1 
        4  8935 3 3  2 ASP OD1  O  -1.031 -12.845  18.391 1.00 . C C . 840 ASP OD1  1 1 
        4  8936 3 3  2 ASP OD2  O  -1.424 -12.253  20.467 1.00 . C C . 840 ASP OD2  1 1 
        4  8937 3 3  3 ASP C    C  -2.954  -7.637  15.832 1.00 . C C . 841 ASP C    1 1 
        4  8938 3 3  3 ASP CA   C  -1.707  -7.270  16.675 1.00 . C C . 841 ASP CA   1 1 
        4  8939 3 3  3 ASP CB   C  -0.948  -6.086  16.056 1.00 . C C . 841 ASP CB   1 1 
        4  8940 3 3  3 ASP H    H   0.163  -8.254  16.439 1.00 . C C . 841 ASP H    1 1 
        4  8941 3 3  3 ASP HA   H  -2.078  -6.957  17.652 1.00 . C C . 841 ASP HA   1 1 
        4  8942 3 3  3 ASP HB2  H  -1.609  -5.221  15.980 1.00 . C C . 841 ASP HB2  1 1 
        4  8943 3 3  3 ASP HB3  H  -0.590  -6.348  15.060 1.00 . C C . 841 ASP HB3  1 1 
        4  8944 3 3  3 ASP N    N  -0.735  -8.352  16.888 1.00 . C C . 841 ASP N    1 1 
        4  8945 3 3  3 ASP O    O  -3.729  -6.747  15.484 1.00 . C C . 841 ASP O    1 1 
        4  8946 3 3  4 GLY C    C  -5.690  -8.867  15.076 1.00 . C C . 842 GLY C    1 1 
        4  8947 3 3  4 GLY CA   C  -4.301  -9.356  14.629 1.00 . C C . 842 GLY CA   1 1 
        4  8948 3 3  4 GLY H    H  -2.517  -9.604  15.789 1.00 . C C . 842 GLY H    1 1 
        4  8949 3 3  4 GLY HA2  H  -4.140  -9.018  13.608 1.00 . C C . 842 GLY HA2  1 1 
        4  8950 3 3  4 GLY HA3  H  -4.321 -10.446  14.627 1.00 . C C . 842 GLY HA3  1 1 
        4  8951 3 3  4 GLY N    N  -3.174  -8.907  15.469 1.00 . C C . 842 GLY N    1 1 
        4  8952 3 3  4 GLY O    O  -6.542  -8.557  14.240 1.00 . C C . 842 GLY O    1 1 
        4  8953 3 3  5 ASN C    C  -7.471  -6.746  16.654 1.00 . C C . 843 ASN C    1 1 
        4  8954 3 3  5 ASN CA   C  -7.141  -8.222  16.991 1.00 . C C . 843 ASN CA   1 1 
        4  8955 3 3  5 ASN CB   C  -7.054  -8.455  18.510 1.00 . C C . 843 ASN CB   1 1 
        4  8956 3 3  5 ASN CG   C  -8.386  -8.235  19.216 1.00 . C C . 843 ASN CG   1 1 
        4  8957 3 3  5 ASN H    H  -5.143  -8.989  17.002 1.00 . C C . 843 ASN H    1 1 
        4  8958 3 3  5 ASN HA   H  -7.966  -8.823  16.601 1.00 . C C . 843 ASN HA   1 1 
        4  8959 3 3  5 ASN HB2  H  -6.751  -9.483  18.706 1.00 . C C . 843 ASN HB2  1 1 
        4  8960 3 3  5 ASN HB3  H  -6.296  -7.793  18.934 1.00 . C C . 843 ASN HB3  1 1 
        4  8961 3 3  5 ASN HD21 H  -7.604  -6.888  20.508 1.00 . C C . 843 ASN HD21 1 1 
        4  8962 3 3  5 ASN HD22 H  -9.315  -7.242  20.684 1.00 . C C . 843 ASN HD22 1 1 
        4  8963 3 3  5 ASN N    N  -5.900  -8.725  16.387 1.00 . C C . 843 ASN N    1 1 
        4  8964 3 3  5 ASN ND2  N  -8.432  -7.385  20.218 1.00 . C C . 843 ASN ND2  1 1 
        4  8965 3 3  5 ASN O    O  -8.610  -6.318  16.848 1.00 . C C . 843 ASN O    1 1 
        4  8966 3 3  5 ASN OD1  O  -9.399  -8.837  18.887 1.00 . C C . 843 ASN OD1  1 1 
        4  8967 3 3  6 ILE C    C  -7.774  -4.433  14.590 1.00 . C C . 844 ILE C    1 1 
        4  8968 3 3  6 ILE CA   C  -6.725  -4.566  15.702 1.00 . C C . 844 ILE CA   1 1 
        4  8969 3 3  6 ILE CB   C  -5.379  -3.909  15.300 1.00 . C C . 844 ILE CB   1 1 
        4  8970 3 3  6 ILE CD1  C  -5.033  -2.758  17.624 1.00 . C C . 844 ILE CD1  1 1 
        4  8971 3 3  6 ILE CG1  C  -4.468  -3.685  16.532 1.00 . C C . 844 ILE CG1  1 1 
        4  8972 3 3  6 ILE CG2  C  -5.518  -2.592  14.507 1.00 . C C . 844 ILE CG2  1 1 
        4  8973 3 3  6 ILE H    H  -5.589  -6.362  15.995 1.00 . C C . 844 ILE H    1 1 
        4  8974 3 3  6 ILE HA   H  -7.137  -4.016  16.547 1.00 . C C . 844 ILE HA   1 1 
        4  8975 3 3  6 ILE HB   H  -4.866  -4.601  14.632 1.00 . C C . 844 ILE HB   1 1 
        4  8976 3 3  6 ILE HD11 H  -5.896  -3.216  18.106 1.00 . C C . 844 ILE HD11 1 1 
        4  8977 3 3  6 ILE HD12 H  -4.271  -2.596  18.385 1.00 . C C . 844 ILE HD12 1 1 
        4  8978 3 3  6 ILE HD13 H  -5.323  -1.794  17.205 1.00 . C C . 844 ILE HD13 1 1 
        4  8979 3 3  6 ILE HG12 H  -4.248  -4.646  16.996 1.00 . C C . 844 ILE HG12 1 1 
        4  8980 3 3  6 ILE HG13 H  -3.518  -3.273  16.189 1.00 . C C . 844 ILE HG13 1 1 
        4  8981 3 3  6 ILE HG21 H  -6.014  -2.773  13.552 1.00 . C C . 844 ILE HG21 1 1 
        4  8982 3 3  6 ILE HG22 H  -6.111  -1.863  15.062 1.00 . C C . 844 ILE HG22 1 1 
        4  8983 3 3  6 ILE HG23 H  -4.530  -2.181  14.290 1.00 . C C . 844 ILE HG23 1 1 
        4  8984 3 3  6 ILE N    N  -6.512  -5.964  16.133 1.00 . C C . 844 ILE N    1 1 
        4  8985 3 3  6 ILE O    O  -8.429  -3.398  14.534 1.00 . C C . 844 ILE O    1 1 
        4  8986 3 3  7 LEU C    C  -9.812  -6.681  12.618 1.00 . C C . 845 LEU C    1 1 
        4  8987 3 3  7 LEU CA   C  -8.875  -5.447  12.586 1.00 . C C . 845 LEU CA   1 1 
        4  8988 3 3  7 LEU CB   C  -8.001  -5.317  11.316 1.00 . C C . 845 LEU CB   1 1 
        4  8989 3 3  7 LEU CD1  C  -9.793  -4.264   9.765 1.00 . C C . 845 LEU CD1  1 1 
        4  8990 3 3  7 LEU CD2  C  -7.698  -5.172   8.836 1.00 . C C . 845 LEU CD2  1 1 
        4  8991 3 3  7 LEU CG   C  -8.727  -5.349   9.953 1.00 . C C . 845 LEU CG   1 1 
        4  8992 3 3  7 LEU H    H  -7.428  -6.296  13.904 1.00 . C C . 845 LEU H    1 1 
        4  8993 3 3  7 LEU HA   H  -9.504  -4.558  12.624 1.00 . C C . 845 LEU HA   1 1 
        4  8994 3 3  7 LEU HB2  H  -7.449  -4.379  11.386 1.00 . C C . 845 LEU HB2  1 1 
        4  8995 3 3  7 LEU HB3  H  -7.272  -6.129  11.322 1.00 . C C . 845 LEU HB3  1 1 
        4  8996 3 3  7 LEU HD11 H -10.574  -4.374  10.516 1.00 . C C . 845 LEU HD11 1 1 
        4  8997 3 3  7 LEU HD12 H  -9.339  -3.279   9.860 1.00 . C C . 845 LEU HD12 1 1 
        4  8998 3 3  7 LEU HD13 H -10.241  -4.337   8.770 1.00 . C C . 845 LEU HD13 1 1 
        4  8999 3 3  7 LEU HD21 H  -6.932  -5.944   8.913 1.00 . C C . 845 LEU HD21 1 1 
        4  9000 3 3  7 LEU HD22 H  -8.190  -5.268   7.871 1.00 . C C . 845 LEU HD22 1 1 
        4  9001 3 3  7 LEU HD23 H  -7.229  -4.191   8.905 1.00 . C C . 845 LEU HD23 1 1 
        4  9002 3 3  7 LEU HG   H  -9.197  -6.319   9.824 1.00 . C C . 845 LEU HG   1 1 
        4  9003 3 3  7 LEU N    N  -7.978  -5.461  13.754 1.00 . C C . 845 LEU N    1 1 
        4  9004 3 3  7 LEU O    O  -9.491  -7.712  12.018 1.00 . C C . 845 LEU O    1 1 
        4  9005 3 3  8 PRO C    C -12.442  -8.094  11.996 1.00 . C C . 846 PRO C    1 1 
        4  9006 3 3  8 PRO CA   C -11.993  -7.638  13.390 1.00 . C C . 846 PRO CA   1 1 
        4  9007 3 3  8 PRO CB   C -13.158  -6.987  14.148 1.00 . C C . 846 PRO CB   1 1 
        4  9008 3 3  8 PRO CD   C -11.367  -5.494  14.178 1.00 . C C . 846 PRO CD   1 1 
        4  9009 3 3  8 PRO CG   C -12.464  -6.018  15.090 1.00 . C C . 846 PRO CG   1 1 
        4  9010 3 3  8 PRO HA   H -11.626  -8.494  13.957 1.00 . C C . 846 PRO HA   1 1 
        4  9011 3 3  8 PRO HB2  H -13.780  -6.409  13.462 1.00 . C C . 846 PRO HB2  1 1 
        4  9012 3 3  8 PRO HB3  H -13.751  -7.714  14.695 1.00 . C C . 846 PRO HB3  1 1 
        4  9013 3 3  8 PRO HD2  H -11.798  -4.743  13.516 1.00 . C C . 846 PRO HD2  1 1 
        4  9014 3 3  8 PRO HD3  H -10.559  -5.077  14.776 1.00 . C C . 846 PRO HD3  1 1 
        4  9015 3 3  8 PRO HG2  H -13.131  -5.222  15.424 1.00 . C C . 846 PRO HG2  1 1 
        4  9016 3 3  8 PRO HG3  H -12.030  -6.554  15.935 1.00 . C C . 846 PRO HG3  1 1 
        4  9017 3 3  8 PRO N    N -10.942  -6.615  13.357 1.00 . C C . 846 PRO N    1 1 
        4  9018 3 3  8 PRO O    O -12.552  -7.280  11.078 1.00 . C C . 846 PRO O    1 1 
        4  9019 3 3  9 SER C    C -14.298  -9.385   9.837 1.00 . C C . 847 SER C    1 1 
        4  9020 3 3  9 SER CA   C -13.097 -10.013  10.560 1.00 . C C . 847 SER CA   1 1 
        4  9021 3 3  9 SER CB   C -13.330 -11.515  10.757 1.00 . C C . 847 SER CB   1 1 
        4  9022 3 3  9 SER H    H -12.709  -9.988  12.656 1.00 . C C . 847 SER H    1 1 
        4  9023 3 3  9 SER HA   H -12.237  -9.907   9.899 1.00 . C C . 847 SER HA   1 1 
        4  9024 3 3  9 SER HB2  H -13.661 -11.959   9.815 1.00 . C C . 847 SER HB2  1 1 
        4  9025 3 3  9 SER HB3  H -12.388 -11.984  11.048 1.00 . C C . 847 SER HB3  1 1 
        4  9026 3 3  9 SER HG   H -14.403 -12.718  11.878 1.00 . C C . 847 SER HG   1 1 
        4  9027 3 3  9 SER N    N -12.753  -9.383  11.847 1.00 . C C . 847 SER N    1 1 
        4  9028 3 3  9 SER O    O -14.307  -9.332   8.607 1.00 . C C . 847 SER O    1 1 
        4  9029 3 3  9 SER OG   O -14.299 -11.751  11.770 1.00 . C C . 847 SER OG   1 1 
        4  9030 3 3 10 ASP C    C -16.106  -6.837   9.341 1.00 . C C . 848 ASP C    1 1 
        4  9031 3 3 10 ASP CA   C -16.459  -8.192   9.986 1.00 . C C . 848 ASP CA   1 1 
        4  9032 3 3 10 ASP CB   C -17.528  -8.020  11.074 1.00 . C C . 848 ASP CB   1 1 
        4  9033 3 3 10 ASP CG   C -18.840  -7.461  10.498 1.00 . C C . 848 ASP CG   1 1 
        4  9034 3 3 10 ASP H    H -15.243  -8.981  11.570 1.00 . C C . 848 ASP H    1 1 
        4  9035 3 3 10 ASP HA   H -16.873  -8.831   9.204 1.00 . C C . 848 ASP HA   1 1 
        4  9036 3 3 10 ASP HB2  H -17.728  -8.992  11.530 1.00 . C C . 848 ASP HB2  1 1 
        4  9037 3 3 10 ASP HB3  H -17.147  -7.358  11.855 1.00 . C C . 848 ASP HB3  1 1 
        4  9038 3 3 10 ASP N    N -15.288  -8.864  10.568 1.00 . C C . 848 ASP N    1 1 
        4  9039 3 3 10 ASP O    O -16.501  -6.571   8.204 1.00 . C C . 848 ASP O    1 1 
        4  9040 3 3 10 ASP OD1  O -19.562  -8.215   9.801 1.00 . C C . 848 ASP OD1  1 1 
        4  9041 3 3 10 ASP OD2  O -19.163  -6.279  10.759 1.00 . C C . 848 ASP OD2  1 1 
        4  9042 3 3 11 ILE C    C -13.764  -5.074   8.349 1.00 . C C . 849 ILE C    1 1 
        4  9043 3 3 11 ILE CA   C -14.777  -4.751   9.460 1.00 . C C . 849 ILE CA   1 1 
        4  9044 3 3 11 ILE CB   C -14.193  -3.822  10.560 1.00 . C C . 849 ILE CB   1 1 
        4  9045 3 3 11 ILE CD1  C -16.246  -3.923  12.194 1.00 . C C . 849 ILE CD1  1 1 
        4  9046 3 3 11 ILE CG1  C -15.285  -3.067  11.362 1.00 . C C . 849 ILE CG1  1 1 
        4  9047 3 3 11 ILE CG2  C -13.292  -2.718   9.970 1.00 . C C . 849 ILE CG2  1 1 
        4  9048 3 3 11 ILE H    H -14.980  -6.298  10.936 1.00 . C C . 849 ILE H    1 1 
        4  9049 3 3 11 ILE HA   H -15.597  -4.215   8.981 1.00 . C C . 849 ILE HA   1 1 
        4  9050 3 3 11 ILE HB   H -13.588  -4.416  11.247 1.00 . C C . 849 ILE HB   1 1 
        4  9051 3 3 11 ILE HD11 H -16.881  -3.265  12.791 1.00 . C C . 849 ILE HD11 1 1 
        4  9052 3 3 11 ILE HD12 H -16.887  -4.515  11.543 1.00 . C C . 849 ILE HD12 1 1 
        4  9053 3 3 11 ILE HD13 H -15.682  -4.577  12.860 1.00 . C C . 849 ILE HD13 1 1 
        4  9054 3 3 11 ILE HG12 H -14.792  -2.386  12.057 1.00 . C C . 849 ILE HG12 1 1 
        4  9055 3 3 11 ILE HG13 H -15.877  -2.460  10.676 1.00 . C C . 849 ILE HG13 1 1 
        4  9056 3 3 11 ILE HG21 H -12.423  -3.147   9.474 1.00 . C C . 849 ILE HG21 1 1 
        4  9057 3 3 11 ILE HG22 H -13.850  -2.116   9.251 1.00 . C C . 849 ILE HG22 1 1 
        4  9058 3 3 11 ILE HG23 H -12.924  -2.070  10.764 1.00 . C C . 849 ILE HG23 1 1 
        4  9059 3 3 11 ILE N    N -15.307  -6.004  10.026 1.00 . C C . 849 ILE N    1 1 
        4  9060 3 3 11 ILE O    O -13.768  -4.412   7.314 1.00 . C C . 849 ILE O    1 1 
        4  9061 3 3 12 MET C    C -12.741  -6.903   6.162 1.00 . C C . 850 MET C    1 1 
        4  9062 3 3 12 MET CA   C -12.009  -6.568   7.466 1.00 . C C . 850 MET CA   1 1 
        4  9063 3 3 12 MET CB   C -11.184  -7.761   7.969 1.00 . C C . 850 MET CB   1 1 
        4  9064 3 3 12 MET CE   C  -7.481  -9.149   6.575 1.00 . C C . 850 MET CE   1 1 
        4  9065 3 3 12 MET CG   C  -9.959  -8.018   7.085 1.00 . C C . 850 MET CG   1 1 
        4  9066 3 3 12 MET H    H -12.957  -6.616   9.388 1.00 . C C . 850 MET H    1 1 
        4  9067 3 3 12 MET HA   H -11.326  -5.746   7.254 1.00 . C C . 850 MET HA   1 1 
        4  9068 3 3 12 MET HB2  H -10.841  -7.559   8.982 1.00 . C C . 850 MET HB2  1 1 
        4  9069 3 3 12 MET HB3  H -11.797  -8.660   7.991 1.00 . C C . 850 MET HB3  1 1 
        4  9070 3 3 12 MET HE1  H  -6.703  -9.865   6.838 1.00 . C C . 850 MET HE1  1 1 
        4  9071 3 3 12 MET HE2  H  -7.826  -9.350   5.562 1.00 . C C . 850 MET HE2  1 1 
        4  9072 3 3 12 MET HE3  H  -7.070  -8.140   6.626 1.00 . C C . 850 MET HE3  1 1 
        4  9073 3 3 12 MET HG2  H -10.289  -8.311   6.088 1.00 . C C . 850 MET HG2  1 1 
        4  9074 3 3 12 MET HG3  H  -9.390  -7.092   6.992 1.00 . C C . 850 MET HG3  1 1 
        4  9075 3 3 12 MET N    N -12.943  -6.120   8.503 1.00 . C C . 850 MET N    1 1 
        4  9076 3 3 12 MET O    O -12.446  -6.303   5.134 1.00 . C C . 850 MET O    1 1 
        4  9077 3 3 12 MET SD   S  -8.864  -9.305   7.737 1.00 . C C . 850 MET SD   1 1 
        4  9078 3 3 13 ASP C    C -15.275  -7.013   4.359 1.00 . C C . 851 ASP C    1 1 
        4  9079 3 3 13 ASP CA   C -14.519  -8.186   5.014 1.00 . C C . 851 ASP CA   1 1 
        4  9080 3 3 13 ASP CB   C -15.499  -9.297   5.412 1.00 . C C . 851 ASP CB   1 1 
        4  9081 3 3 13 ASP CG   C -16.362  -9.731   4.221 1.00 . C C . 851 ASP CG   1 1 
        4  9082 3 3 13 ASP H    H -13.950  -8.250   7.077 1.00 . C C . 851 ASP H    1 1 
        4  9083 3 3 13 ASP HA   H -13.828  -8.577   4.264 1.00 . C C . 851 ASP HA   1 1 
        4  9084 3 3 13 ASP HB2  H -14.943 -10.157   5.789 1.00 . C C . 851 ASP HB2  1 1 
        4  9085 3 3 13 ASP HB3  H -16.142  -8.934   6.217 1.00 . C C . 851 ASP HB3  1 1 
        4  9086 3 3 13 ASP N    N -13.735  -7.795   6.194 1.00 . C C . 851 ASP N    1 1 
        4  9087 3 3 13 ASP O    O -15.443  -6.990   3.137 1.00 . C C . 851 ASP O    1 1 
        4  9088 3 3 13 ASP OD1  O -15.799 -10.202   3.206 1.00 . C C . 851 ASP OD1  1 1 
        4  9089 3 3 13 ASP OD2  O -17.599  -9.528   4.259 1.00 . C C . 851 ASP OD2  1 1 
        4  9090 3 3 14 PHE C    C -15.170  -3.982   3.862 1.00 . C C . 852 PHE C    1 1 
        4  9091 3 3 14 PHE CA   C -16.250  -4.766   4.633 1.00 . C C . 852 PHE CA   1 1 
        4  9092 3 3 14 PHE CB   C -16.855  -3.982   5.813 1.00 . C C . 852 PHE CB   1 1 
        4  9093 3 3 14 PHE CD1  C -18.735  -2.703   4.679 1.00 . C C . 852 PHE CD1  1 1 
        4  9094 3 3 14 PHE CD2  C -17.124  -1.469   6.022 1.00 . C C . 852 PHE CD2  1 1 
        4  9095 3 3 14 PHE CE1  C -19.435  -1.509   4.426 1.00 . C C . 852 PHE CE1  1 1 
        4  9096 3 3 14 PHE CE2  C -17.827  -0.276   5.772 1.00 . C C . 852 PHE CE2  1 1 
        4  9097 3 3 14 PHE CG   C -17.574  -2.688   5.477 1.00 . C C . 852 PHE CG   1 1 
        4  9098 3 3 14 PHE CZ   C -18.984  -0.294   4.973 1.00 . C C . 852 PHE CZ   1 1 
        4  9099 3 3 14 PHE H    H -15.580  -6.117   6.148 1.00 . C C . 852 PHE H    1 1 
        4  9100 3 3 14 PHE HA   H -17.051  -4.994   3.928 1.00 . C C . 852 PHE HA   1 1 
        4  9101 3 3 14 PHE HB2  H -17.577  -4.630   6.315 1.00 . C C . 852 PHE HB2  1 1 
        4  9102 3 3 14 PHE HB3  H -16.072  -3.766   6.534 1.00 . C C . 852 PHE HB3  1 1 
        4  9103 3 3 14 PHE HD1  H -19.098  -3.635   4.267 1.00 . C C . 852 PHE HD1  1 1 
        4  9104 3 3 14 PHE HD2  H -16.246  -1.451   6.650 1.00 . C C . 852 PHE HD2  1 1 
        4  9105 3 3 14 PHE HE1  H -20.325  -1.527   3.808 1.00 . C C . 852 PHE HE1  1 1 
        4  9106 3 3 14 PHE HE2  H -17.481   0.656   6.200 1.00 . C C . 852 PHE HE2  1 1 
        4  9107 3 3 14 PHE HZ   H -19.524   0.623   4.781 1.00 . C C . 852 PHE HZ   1 1 
        4  9108 3 3 14 PHE N    N -15.706  -6.024   5.147 1.00 . C C . 852 PHE N    1 1 
        4  9109 3 3 14 PHE O    O -15.322  -3.740   2.663 1.00 . C C . 852 PHE O    1 1 
        4  9110 3 3 15 VAL C    C -12.267  -3.554   2.703 1.00 . C C . 853 VAL C    1 1 
        4  9111 3 3 15 VAL CA   C -12.973  -2.843   3.871 1.00 . C C . 853 VAL CA   1 1 
        4  9112 3 3 15 VAL CB   C -11.958  -2.321   4.915 1.00 . C C . 853 VAL CB   1 1 
        4  9113 3 3 15 VAL CG1  C -10.963  -1.352   4.263 1.00 . C C . 853 VAL CG1  1 1 
        4  9114 3 3 15 VAL CG2  C -12.645  -1.503   6.012 1.00 . C C . 853 VAL CG2  1 1 
        4  9115 3 3 15 VAL H    H -13.927  -3.936   5.466 1.00 . C C . 853 VAL H    1 1 
        4  9116 3 3 15 VAL HA   H -13.457  -1.966   3.435 1.00 . C C . 853 VAL HA   1 1 
        4  9117 3 3 15 VAL HB   H -11.419  -3.150   5.391 1.00 . C C . 853 VAL HB   1 1 
        4  9118 3 3 15 VAL HG11 H -10.333  -1.882   3.553 1.00 . C C . 853 VAL HG11 1 1 
        4  9119 3 3 15 VAL HG12 H -11.483  -0.549   3.739 1.00 . C C . 853 VAL HG12 1 1 
        4  9120 3 3 15 VAL HG13 H -10.322  -0.907   5.025 1.00 . C C . 853 VAL HG13 1 1 
        4  9121 3 3 15 VAL HG21 H -13.350  -2.114   6.566 1.00 . C C . 853 VAL HG21 1 1 
        4  9122 3 3 15 VAL HG22 H -11.897  -1.132   6.714 1.00 . C C . 853 VAL HG22 1 1 
        4  9123 3 3 15 VAL HG23 H -13.181  -0.668   5.564 1.00 . C C . 853 VAL HG23 1 1 
        4  9124 3 3 15 VAL N    N -14.037  -3.656   4.495 1.00 . C C . 853 VAL N    1 1 
        4  9125 3 3 15 VAL O    O -11.932  -2.892   1.718 1.00 . C C . 853 VAL O    1 1 
        4  9126 3 3 16 LEU C    C -12.364  -5.498   0.333 1.00 . C C . 854 LEU C    1 1 
        4  9127 3 3 16 LEU CA   C -11.475  -5.599   1.587 1.00 . C C . 854 LEU CA   1 1 
        4  9128 3 3 16 LEU CB   C -11.195  -7.094   1.865 1.00 . C C . 854 LEU CB   1 1 
        4  9129 3 3 16 LEU CD1  C  -9.618  -8.852   2.718 1.00 . C C . 854 LEU CD1  1 1 
        4  9130 3 3 16 LEU CD2  C  -9.218  -6.520   3.432 1.00 . C C . 854 LEU CD2  1 1 
        4  9131 3 3 16 LEU CG   C -10.301  -7.523   3.047 1.00 . C C . 854 LEU CG   1 1 
        4  9132 3 3 16 LEU H    H -12.337  -5.400   3.562 1.00 . C C . 854 LEU H    1 1 
        4  9133 3 3 16 LEU HA   H -10.525  -5.122   1.351 1.00 . C C . 854 LEU HA   1 1 
        4  9134 3 3 16 LEU HB2  H -12.145  -7.621   1.963 1.00 . C C . 854 LEU HB2  1 1 
        4  9135 3 3 16 LEU HB3  H -10.716  -7.467   0.959 1.00 . C C . 854 LEU HB3  1 1 
        4  9136 3 3 16 LEU HD11 H  -8.922  -8.726   1.886 1.00 . C C . 854 LEU HD11 1 1 
        4  9137 3 3 16 LEU HD12 H  -9.069  -9.211   3.587 1.00 . C C . 854 LEU HD12 1 1 
        4  9138 3 3 16 LEU HD13 H -10.370  -9.594   2.449 1.00 . C C . 854 LEU HD13 1 1 
        4  9139 3 3 16 LEU HD21 H  -9.682  -5.594   3.766 1.00 . C C . 854 LEU HD21 1 1 
        4  9140 3 3 16 LEU HD22 H  -8.634  -6.921   4.262 1.00 . C C . 854 LEU HD22 1 1 
        4  9141 3 3 16 LEU HD23 H  -8.570  -6.327   2.580 1.00 . C C . 854 LEU HD23 1 1 
        4  9142 3 3 16 LEU HG   H -10.926  -7.703   3.912 1.00 . C C . 854 LEU HG   1 1 
        4  9143 3 3 16 LEU N    N -12.073  -4.881   2.729 1.00 . C C . 854 LEU N    1 1 
        4  9144 3 3 16 LEU O    O -11.852  -5.342  -0.774 1.00 . C C . 854 LEU O    1 1 
        4  9145 3 3 17 LYS C    C -15.086  -4.224  -1.080 1.00 . C C . 855 LYS C    1 1 
        4  9146 3 3 17 LYS CA   C -14.710  -5.609  -0.541 1.00 . C C . 855 LYS CA   1 1 
        4  9147 3 3 17 LYS CB   C -15.919  -6.360   0.020 1.00 . C C . 855 LYS CB   1 1 
        4  9148 3 3 17 LYS CD   C -17.837  -7.881  -0.735 1.00 . C C . 855 LYS CD   1 1 
        4  9149 3 3 17 LYS CE   C -18.543  -7.943   0.632 1.00 . C C . 855 LYS CE   1 1 
        4  9150 3 3 17 LYS CG   C -17.016  -6.615  -1.019 1.00 . C C . 855 LYS CG   1 1 
        4  9151 3 3 17 LYS H    H -14.004  -5.732   1.470 1.00 . C C . 855 LYS H    1 1 
        4  9152 3 3 17 LYS HA   H -14.349  -6.189  -1.393 1.00 . C C . 855 LYS HA   1 1 
        4  9153 3 3 17 LYS HB2  H -15.552  -7.323   0.378 1.00 . C C . 855 LYS HB2  1 1 
        4  9154 3 3 17 LYS HB3  H -16.342  -5.805   0.860 1.00 . C C . 855 LYS HB3  1 1 
        4  9155 3 3 17 LYS HD2  H -18.592  -7.934  -1.516 1.00 . C C . 855 LYS HD2  1 1 
        4  9156 3 3 17 LYS HD3  H -17.200  -8.757  -0.853 1.00 . C C . 855 LYS HD3  1 1 
        4  9157 3 3 17 LYS HE2  H -19.012  -6.978   0.843 1.00 . C C . 855 LYS HE2  1 1 
        4  9158 3 3 17 LYS HE3  H -19.342  -8.687   0.559 1.00 . C C . 855 LYS HE3  1 1 
        4  9159 3 3 17 LYS HG2  H -17.679  -5.749  -1.059 1.00 . C C . 855 LYS HG2  1 1 
        4  9160 3 3 17 LYS HG3  H -16.559  -6.736  -2.002 1.00 . C C . 855 LYS HG3  1 1 
        4  9161 3 3 17 LYS HZ1  H -18.120  -8.527   2.607 1.00 . C C . 855 LYS HZ1  1 1 
        4  9162 3 3 17 LYS HZ2  H -17.129  -9.195   1.538 1.00 . C C . 855 LYS HZ2  1 1 
        4  9163 3 3 17 LYS HZ3  H -16.930  -7.631   1.950 1.00 . C C . 855 LYS HZ3  1 1 
        4  9164 3 3 17 LYS N    N -13.686  -5.607   0.517 1.00 . C C . 855 LYS N    1 1 
        4  9165 3 3 17 LYS NZ   N -17.627  -8.337   1.737 1.00 . C C . 855 LYS NZ   1 1 
        4  9166 3 3 17 LYS O    O -15.353  -4.081  -2.272 1.00 . C C . 855 LYS O    1 1 
        4  9167 3 3 18 ASN C    C -14.885  -1.158  -1.689 1.00 . C C . 856 ASN C    1 1 
        4  9168 3 3 18 ASN CA   C -15.684  -1.892  -0.596 1.00 . C C . 856 ASN CA   1 1 
        4  9169 3 3 18 ASN CB   C -15.782  -0.991   0.643 1.00 . C C . 856 ASN CB   1 1 
        4  9170 3 3 18 ASN CG   C -16.837  -1.387   1.658 1.00 . C C . 856 ASN CG   1 1 
        4  9171 3 3 18 ASN H    H -14.958  -3.393   0.756 1.00 . C C . 856 ASN H    1 1 
        4  9172 3 3 18 ASN HA   H -16.693  -2.031  -0.989 1.00 . C C . 856 ASN HA   1 1 
        4  9173 3 3 18 ASN HB2  H -14.810  -0.917   1.131 1.00 . C C . 856 ASN HB2  1 1 
        4  9174 3 3 18 ASN HB3  H -16.061  -0.004   0.298 1.00 . C C . 856 ASN HB3  1 1 
        4  9175 3 3 18 ASN HD21 H -15.996  -0.176   3.031 1.00 . C C . 856 ASN HD21 1 1 
        4  9176 3 3 18 ASN HD22 H -17.419  -1.075   3.547 1.00 . C C . 856 ASN HD22 1 1 
        4  9177 3 3 18 ASN N    N -15.129  -3.200  -0.224 1.00 . C C . 856 ASN N    1 1 
        4  9178 3 3 18 ASN ND2  N -16.732  -0.836   2.843 1.00 . C C . 856 ASN ND2  1 1 
        4  9179 3 3 18 ASN O    O -15.472  -0.681  -2.663 1.00 . C C . 856 ASN O    1 1 
        4  9180 3 3 18 ASN OD1  O -17.766  -2.140   1.401 1.00 . C C . 856 ASN OD1  1 1 
        4  9181 3 3 19 THR C    C -12.413  -0.751  -3.772 1.00 . C C . 857 THR C    1 1 
        4  9182 3 3 19 THR CA   C -12.740  -0.158  -2.386 1.00 . C C . 857 THR CA   1 1 
        4  9183 3 3 19 THR CB   C -11.433   0.275  -1.692 1.00 . C C . 857 THR CB   1 1 
        4  9184 3 3 19 THR CG2  C -10.961   1.651  -2.144 1.00 . C C . 857 THR CG2  1 1 
        4  9185 3 3 19 THR H    H -13.138  -1.416  -0.692 1.00 . C C . 857 THR H    1 1 
        4  9186 3 3 19 THR HA   H -13.314   0.751  -2.567 1.00 . C C . 857 THR HA   1 1 
        4  9187 3 3 19 THR HB   H -10.644  -0.442  -1.911 1.00 . C C . 857 THR HB   1 1 
        4  9188 3 3 19 THR HG1  H -12.390   0.838  -0.094 1.00 . C C . 857 THR HG1  1 1 
        4  9189 3 3 19 THR HG21 H -11.727   2.398  -1.933 1.00 . C C . 857 THR HG21 1 1 
        4  9190 3 3 19 THR HG22 H -10.044   1.910  -1.613 1.00 . C C . 857 THR HG22 1 1 
        4  9191 3 3 19 THR HG23 H -10.749   1.633  -3.214 1.00 . C C . 857 THR HG23 1 1 
        4  9192 3 3 19 THR N    N -13.565  -1.025  -1.522 1.00 . C C . 857 THR N    1 1 
        4  9193 3 3 19 THR O    O -12.571  -0.023  -4.756 1.00 . C C . 857 THR O    1 1 
        4  9194 3 3 19 THR OG1  O -11.574   0.351  -0.287 1.00 . C C . 857 THR OG1  1 1 
        4  9195 3 3 20 PRO C    C -12.537  -3.191  -6.063 1.00 . C C . 858 PRO C    1 1 
        4  9196 3 3 20 PRO CA   C -11.450  -2.534  -5.184 1.00 . C C . 858 PRO CA   1 1 
        4  9197 3 3 20 PRO CB   C -10.350  -3.523  -4.784 1.00 . C C . 858 PRO CB   1 1 
        4  9198 3 3 20 PRO CD   C -11.655  -2.965  -2.835 1.00 . C C . 858 PRO CD   1 1 
        4  9199 3 3 20 PRO CG   C -10.836  -4.099  -3.453 1.00 . C C . 858 PRO CG   1 1 
        4  9200 3 3 20 PRO HA   H -10.988  -1.731  -5.762 1.00 . C C . 858 PRO HA   1 1 
        4  9201 3 3 20 PRO HB2  H -10.201  -4.300  -5.534 1.00 . C C . 858 PRO HB2  1 1 
        4  9202 3 3 20 PRO HB3  H  -9.419  -2.977  -4.620 1.00 . C C . 858 PRO HB3  1 1 
        4  9203 3 3 20 PRO HD2  H -12.576  -3.367  -2.413 1.00 . C C . 858 PRO HD2  1 1 
        4  9204 3 3 20 PRO HD3  H -11.067  -2.490  -2.051 1.00 . C C . 858 PRO HD3  1 1 
        4  9205 3 3 20 PRO HG2  H -11.467  -4.971  -3.620 1.00 . C C . 858 PRO HG2  1 1 
        4  9206 3 3 20 PRO HG3  H -10.004  -4.374  -2.812 1.00 . C C . 858 PRO HG3  1 1 
        4  9207 3 3 20 PRO N    N -11.955  -2.020  -3.907 1.00 . C C . 858 PRO N    1 1 
        4  9208 3 3 20 PRO O    O -12.863  -2.665  -7.130 1.00 . C C . 858 PRO O    1 1 
        4  9209 3 3 21 SER C    C -14.829  -6.084  -5.391 1.00 . C C . 859 SER C    1 1 
        4  9210 3 3 21 SER CA   C -13.995  -5.225  -6.358 1.00 . C C . 859 SER CA   1 1 
        4  9211 3 3 21 SER CB   C -13.175  -6.189  -7.240 1.00 . C C . 859 SER CB   1 1 
        4  9212 3 3 21 SER H    H -12.844  -4.625  -4.686 1.00 . C C . 859 SER H    1 1 
        4  9213 3 3 21 SER HA   H -14.673  -4.649  -6.988 1.00 . C C . 859 SER HA   1 1 
        4  9214 3 3 21 SER HB2  H -12.444  -6.714  -6.622 1.00 . C C . 859 SER HB2  1 1 
        4  9215 3 3 21 SER HB3  H -13.845  -6.930  -7.682 1.00 . C C . 859 SER HB3  1 1 
        4  9216 3 3 21 SER HG   H -12.088  -6.173  -8.872 1.00 . C C . 859 SER HG   1 1 
        4  9217 3 3 21 SER N    N -13.100  -4.320  -5.614 1.00 . C C . 859 SER N    1 1 
        4  9218 3 3 21 SER O    O -14.483  -6.215  -4.219 1.00 . C C . 859 SER O    1 1 
        4  9219 3 3 21 SER OG   O -12.508  -5.510  -8.290 1.00 . C C . 859 SER OG   1 1 
        4  9220 3 3 22 MET C    C -16.282  -8.776  -4.366 1.00 . C C . 860 MET C    1 1 
        4  9221 3 3 22 MET CA   C -16.849  -7.575  -5.164 1.00 . C C . 860 MET CA   1 1 
        4  9222 3 3 22 MET CB   C -17.959  -8.032  -6.136 1.00 . C C . 860 MET CB   1 1 
        4  9223 3 3 22 MET CE   C -16.133 -10.812  -8.751 1.00 . C C . 860 MET CE   1 1 
        4  9224 3 3 22 MET CG   C -17.477  -8.810  -7.374 1.00 . C C . 860 MET CG   1 1 
        4  9225 3 3 22 MET H    H -16.090  -6.562  -6.877 1.00 . C C . 860 MET H    1 1 
        4  9226 3 3 22 MET HA   H -17.325  -6.935  -4.420 1.00 . C C . 860 MET HA   1 1 
        4  9227 3 3 22 MET HB2  H -18.686  -8.641  -5.598 1.00 . C C . 860 MET HB2  1 1 
        4  9228 3 3 22 MET HB3  H -18.484  -7.142  -6.487 1.00 . C C . 860 MET HB3  1 1 
        4  9229 3 3 22 MET HE1  H -15.403 -10.064  -9.058 1.00 . C C . 860 MET HE1  1 1 
        4  9230 3 3 22 MET HE2  H -15.663 -11.796  -8.759 1.00 . C C . 860 MET HE2  1 1 
        4  9231 3 3 22 MET HE3  H -16.971 -10.810  -9.449 1.00 . C C . 860 MET HE3  1 1 
        4  9232 3 3 22 MET HG2  H -18.338  -8.960  -8.027 1.00 . C C . 860 MET HG2  1 1 
        4  9233 3 3 22 MET HG3  H -16.763  -8.196  -7.922 1.00 . C C . 860 MET HG3  1 1 
        4  9234 3 3 22 MET N    N -15.884  -6.728  -5.902 1.00 . C C . 860 MET N    1 1 
        4  9235 3 3 22 MET O    O -17.040  -9.442  -3.655 1.00 . C C . 860 MET O    1 1 
        4  9236 3 3 22 MET SD   S -16.726 -10.438  -7.078 1.00 . C C . 860 MET SD   1 1 
        4  9237 3 3 23 GLN C    C -14.431  -9.971  -2.198 1.00 . C C . 861 GLN C    1 1 
        4  9238 3 3 23 GLN CA   C -14.301 -10.141  -3.725 1.00 . C C . 861 GLN CA   1 1 
        4  9239 3 3 23 GLN CB   C -12.823 -10.202  -4.149 1.00 . C C . 861 GLN CB   1 1 
        4  9240 3 3 23 GLN CD   C -12.774 -12.250  -5.721 1.00 . C C . 861 GLN CD   1 1 
        4  9241 3 3 23 GLN CG   C -12.652 -10.729  -5.584 1.00 . C C . 861 GLN CG   1 1 
        4  9242 3 3 23 GLN H    H -14.413  -8.461  -5.033 1.00 . C C . 861 GLN H    1 1 
        4  9243 3 3 23 GLN HA   H -14.772 -11.085  -3.994 1.00 . C C . 861 GLN HA   1 1 
        4  9244 3 3 23 GLN HB2  H -12.397  -9.199  -4.083 1.00 . C C . 861 GLN HB2  1 1 
        4  9245 3 3 23 GLN HB3  H -12.266 -10.847  -3.469 1.00 . C C . 861 GLN HB3  1 1 
        4  9246 3 3 23 GLN HE21 H -11.702 -12.257  -7.438 1.00 . C C . 861 GLN HE21 1 1 
        4  9247 3 3 23 GLN HE22 H -12.302 -13.823  -6.871 1.00 . C C . 861 GLN HE22 1 1 
        4  9248 3 3 23 GLN HG2  H -13.385 -10.263  -6.240 1.00 . C C . 861 GLN HG2  1 1 
        4  9249 3 3 23 GLN HG3  H -11.664 -10.433  -5.930 1.00 . C C . 861 GLN HG3  1 1 
        4  9250 3 3 23 GLN N    N -14.982  -9.073  -4.471 1.00 . C C . 861 GLN N    1 1 
        4  9251 3 3 23 GLN NE2  N -12.246 -12.823  -6.780 1.00 . C C . 861 GLN NE2  1 1 
        4  9252 3 3 23 GLN O    O -14.573  -8.857  -1.690 1.00 . C C . 861 GLN O    1 1 
        4  9253 3 3 23 GLN OE1  O -13.350 -12.954  -4.898 1.00 . C C . 861 GLN OE1  1 1 
        4  9254 3 3 24 ALA C    C -13.634 -11.958   0.783 1.00 . C C . 862 ALA C    1 1 
        4  9255 3 3 24 ALA CA   C -14.663 -11.142  -0.024 1.00 . C C . 862 ALA CA   1 1 
        4  9256 3 3 24 ALA CB   C -16.075 -11.735   0.106 1.00 . C C . 862 ALA CB   1 1 
        4  9257 3 3 24 ALA H    H -14.153 -11.952  -1.923 1.00 . C C . 862 ALA H    1 1 
        4  9258 3 3 24 ALA HA   H -14.674 -10.136   0.399 1.00 . C C . 862 ALA HA   1 1 
        4  9259 3 3 24 ALA HB1  H -16.786 -11.134  -0.460 1.00 . C C . 862 ALA HB1  1 1 
        4  9260 3 3 24 ALA HB2  H -16.084 -12.756  -0.280 1.00 . C C . 862 ALA HB2  1 1 
        4  9261 3 3 24 ALA HB3  H -16.382 -11.755   1.151 1.00 . C C . 862 ALA HB3  1 1 
        4  9262 3 3 24 ALA N    N -14.351 -11.079  -1.456 1.00 . C C . 862 ALA N    1 1 
        4  9263 3 3 24 ALA O    O -12.815 -12.694   0.222 1.00 . C C . 862 ALA O    1 1 
        4  9264 3 3 25 LEU C    C -13.182 -14.077   3.016 1.00 . C C . 863 LEU C    1 1 
        4  9265 3 3 25 LEU CA   C -12.837 -12.572   3.054 1.00 . C C . 863 LEU CA   1 1 
        4  9266 3 3 25 LEU CB   C -13.019 -11.938   4.453 1.00 . C C . 863 LEU CB   1 1 
        4  9267 3 3 25 LEU CD1  C -11.815 -13.706   5.891 1.00 . C C . 863 LEU CD1  1 1 
        4  9268 3 3 25 LEU CD2  C -10.581 -11.685   5.140 1.00 . C C . 863 LEU CD2  1 1 
        4  9269 3 3 25 LEU CG   C -11.956 -12.228   5.532 1.00 . C C . 863 LEU CG   1 1 
        4  9270 3 3 25 LEU H    H -14.415 -11.242   2.505 1.00 . C C . 863 LEU H    1 1 
        4  9271 3 3 25 LEU HA   H -11.800 -12.442   2.743 1.00 . C C . 863 LEU HA   1 1 
        4  9272 3 3 25 LEU HB2  H -13.039 -10.855   4.328 1.00 . C C . 863 LEU HB2  1 1 
        4  9273 3 3 25 LEU HB3  H -13.995 -12.229   4.845 1.00 . C C . 863 LEU HB3  1 1 
        4  9274 3 3 25 LEU HD11 H -11.211 -13.801   6.793 1.00 . C C . 863 LEU HD11 1 1 
        4  9275 3 3 25 LEU HD12 H -12.799 -14.136   6.084 1.00 . C C . 863 LEU HD12 1 1 
        4  9276 3 3 25 LEU HD13 H -11.326 -14.255   5.089 1.00 . C C . 863 LEU HD13 1 1 
        4  9277 3 3 25 LEU HD21 H -10.188 -12.211   4.271 1.00 . C C . 863 LEU HD21 1 1 
        4  9278 3 3 25 LEU HD22 H -10.661 -10.622   4.917 1.00 . C C . 863 LEU HD22 1 1 
        4  9279 3 3 25 LEU HD23 H  -9.889 -11.813   5.972 1.00 . C C . 863 LEU HD23 1 1 
        4  9280 3 3 25 LEU HG   H -12.269 -11.703   6.435 1.00 . C C . 863 LEU HG   1 1 
        4  9281 3 3 25 LEU N    N -13.684 -11.833   2.112 1.00 . C C . 863 LEU N    1 1 
        4  9282 3 3 25 LEU O    O -14.294 -14.480   3.368 1.00 . C C . 863 LEU O    1 1 
        4  9283 3 3 26 GLY C    C -11.096 -17.110   2.099 1.00 . C C . 864 GLY C    1 1 
        4  9284 3 3 26 GLY CA   C -12.386 -16.358   2.455 1.00 . C C . 864 GLY CA   1 1 
        4  9285 3 3 26 GLY H    H -11.366 -14.509   2.251 1.00 . C C . 864 GLY H    1 1 
        4  9286 3 3 26 GLY HA2  H -12.707 -16.718   3.423 1.00 . C C . 864 GLY HA2  1 1 
        4  9287 3 3 26 GLY HA3  H -13.149 -16.588   1.712 1.00 . C C . 864 GLY HA3  1 1 
        4  9288 3 3 26 GLY N    N -12.230 -14.906   2.575 1.00 . C C . 864 GLY N    1 1 
        4  9289 3 3 26 GLY O    O -11.132 -18.111   1.383 1.00 . C C . 864 GLY O    1 1 
        4  9290 3 3 27 GLU C    C  -8.295 -18.495   2.932 1.00 . C C . 865 GLU C    1 1 
        4  9291 3 3 27 GLU CA   C  -8.608 -17.145   2.242 1.00 . C C . 865 GLU CA   1 1 
        4  9292 3 3 27 GLU CB   C  -7.577 -16.062   2.611 1.00 . C C . 865 GLU CB   1 1 
        4  9293 3 3 27 GLU CD   C  -5.268 -15.105   2.199 1.00 . C C . 865 GLU CD   1 1 
        4  9294 3 3 27 GLU CG   C  -6.144 -16.367   2.156 1.00 . C C . 865 GLU CG   1 1 
        4  9295 3 3 27 GLU H    H  -9.990 -15.802   3.162 1.00 . C C . 865 GLU H    1 1 
        4  9296 3 3 27 GLU HA   H  -8.547 -17.315   1.165 1.00 . C C . 865 GLU HA   1 1 
        4  9297 3 3 27 GLU HB2  H  -7.887 -15.130   2.134 1.00 . C C . 865 GLU HB2  1 1 
        4  9298 3 3 27 GLU HB3  H  -7.586 -15.908   3.692 1.00 . C C . 865 GLU HB3  1 1 
        4  9299 3 3 27 GLU HG2  H  -5.709 -17.133   2.803 1.00 . C C . 865 GLU HG2  1 1 
        4  9300 3 3 27 GLU HG3  H  -6.173 -16.755   1.135 1.00 . C C . 865 GLU HG3  1 1 
        4  9301 3 3 27 GLU N    N  -9.944 -16.606   2.553 1.00 . C C . 865 GLU N    1 1 
        4  9302 3 3 27 GLU O    O  -7.388 -19.215   2.505 1.00 . C C . 865 GLU O    1 1 
        4  9303 3 3 27 GLU OE1  O  -5.133 -14.465   3.269 1.00 . C C . 865 GLU OE1  1 1 
        4  9304 3 3 27 GLU OE2  O  -4.715 -14.709   1.147 1.00 . C C . 865 GLU OE2  1 1 
        4  9305 3 3 28 SER C    C -10.165 -20.677   5.315 1.00 . C C . 866 SER C    1 1 
        4  9306 3 3 28 SER CA   C  -8.841 -20.080   4.784 1.00 . C C . 866 SER CA   1 1 
        4  9307 3 3 28 SER CB   C  -7.906 -19.738   5.958 1.00 . C C . 866 SER CB   1 1 
        4  9308 3 3 28 SER H    H  -9.793 -18.249   4.261 1.00 . C C . 866 SER H    1 1 
        4  9309 3 3 28 SER HA   H  -8.352 -20.832   4.168 1.00 . C C . 866 SER HA   1 1 
        4  9310 3 3 28 SER HB2  H  -7.604 -20.652   6.469 1.00 . C C . 866 SER HB2  1 1 
        4  9311 3 3 28 SER HB3  H  -7.008 -19.254   5.573 1.00 . C C . 866 SER HB3  1 1 
        4  9312 3 3 28 SER HG   H  -7.922 -18.687   7.610 1.00 . C C . 866 SER HG   1 1 
        4  9313 3 3 28 SER N    N  -9.049 -18.867   3.972 1.00 . C C . 866 SER N    1 1 
        4  9314 3 3 28 SER O    O -11.206 -20.011   5.251 1.00 . C C . 866 SER O    1 1 
        4  9315 3 3 28 SER OG   O  -8.549 -18.880   6.885 1.00 . C C . 866 SER OG   1 1 
        4  9316 3 3 29 PRO C    C -11.911 -21.783   7.740 1.00 . C C . 867 PRO C    1 1 
        4  9317 3 3 29 PRO CA   C -11.326 -22.532   6.522 1.00 . C C . 867 PRO CA   1 1 
        4  9318 3 3 29 PRO CB   C -10.861 -23.932   6.949 1.00 . C C . 867 PRO CB   1 1 
        4  9319 3 3 29 PRO CD   C  -9.069 -22.876   5.795 1.00 . C C . 867 PRO CD   1 1 
        4  9320 3 3 29 PRO CG   C  -9.709 -24.245   6.001 1.00 . C C . 867 PRO CG   1 1 
        4  9321 3 3 29 PRO HA   H -12.116 -22.639   5.777 1.00 . C C . 867 PRO HA   1 1 
        4  9322 3 3 29 PRO HB2  H -10.481 -23.905   7.972 1.00 . C C . 867 PRO HB2  1 1 
        4  9323 3 3 29 PRO HB3  H -11.663 -24.667   6.862 1.00 . C C . 867 PRO HB3  1 1 
        4  9324 3 3 29 PRO HD2  H  -8.363 -22.686   6.603 1.00 . C C . 867 PRO HD2  1 1 
        4  9325 3 3 29 PRO HD3  H  -8.561 -22.854   4.832 1.00 . C C . 867 PRO HD3  1 1 
        4  9326 3 3 29 PRO HG2  H  -9.009 -24.959   6.435 1.00 . C C . 867 PRO HG2  1 1 
        4  9327 3 3 29 PRO HG3  H -10.102 -24.615   5.053 1.00 . C C . 867 PRO HG3  1 1 
        4  9328 3 3 29 PRO N    N -10.164 -21.913   5.863 1.00 . C C . 867 PRO N    1 1 
        4  9329 3 3 29 PRO O    O -12.938 -22.204   8.275 1.00 . C C . 867 PRO O    1 1 
        4  9330 3 3 30 GLU C    C -12.961 -19.148   9.312 1.00 . C C . 868 GLU C    1 1 
        4  9331 3 3 30 GLU CA   C -11.653 -19.968   9.436 1.00 . C C . 868 GLU CA   1 1 
        4  9332 3 3 30 GLU CB   C -10.497 -19.039   9.847 1.00 . C C . 868 GLU CB   1 1 
        4  9333 3 3 30 GLU CD   C  -8.084 -18.839  10.596 1.00 . C C . 868 GLU CD   1 1 
        4  9334 3 3 30 GLU CG   C  -9.234 -19.809  10.261 1.00 . C C . 868 GLU CG   1 1 
        4  9335 3 3 30 GLU H    H -10.441 -20.399   7.734 1.00 . C C . 868 GLU H    1 1 
        4  9336 3 3 30 GLU HA   H -11.813 -20.684  10.244 1.00 . C C . 868 GLU HA   1 1 
        4  9337 3 3 30 GLU HB2  H -10.265 -18.369   9.020 1.00 . C C . 868 GLU HB2  1 1 
        4  9338 3 3 30 GLU HB3  H -10.813 -18.430  10.696 1.00 . C C . 868 GLU HB3  1 1 
        4  9339 3 3 30 GLU HG2  H  -9.466 -20.428  11.132 1.00 . C C . 868 GLU HG2  1 1 
        4  9340 3 3 30 GLU HG3  H  -8.925 -20.477   9.453 1.00 . C C . 868 GLU HG3  1 1 
        4  9341 3 3 30 GLU N    N -11.269 -20.712   8.221 1.00 . C C . 868 GLU N    1 1 
        4  9342 3 3 30 GLU O    O -13.469 -18.657  10.326 1.00 . C C . 868 GLU O    1 1 
        4  9343 3 3 30 GLU OE1  O  -8.024 -18.333  11.745 1.00 . C C . 868 GLU OE1  1 1 
        4  9344 3 3 30 GLU OE2  O  -7.226 -18.584   9.715 1.00 . C C . 868 GLU OE2  1 1 
        4  9345 3 3 31 SER C    C -15.972 -18.700   8.611 1.00 . C C . 869 SER C    1 1 
        4  9346 3 3 31 SER CA   C -14.753 -18.266   7.780 1.00 . C C . 869 SER CA   1 1 
        4  9347 3 3 31 SER CB   C -15.084 -18.410   6.294 1.00 . C C . 869 SER CB   1 1 
        4  9348 3 3 31 SER H    H -13.007 -19.402   7.316 1.00 . C C . 869 SER H    1 1 
        4  9349 3 3 31 SER HA   H -14.594 -17.208   7.983 1.00 . C C . 869 SER HA   1 1 
        4  9350 3 3 31 SER HB2  H -15.233 -19.467   6.053 1.00 . C C . 869 SER HB2  1 1 
        4  9351 3 3 31 SER HB3  H -16.010 -17.870   6.077 1.00 . C C . 869 SER HB3  1 1 
        4  9352 3 3 31 SER HG   H -14.232 -18.009   4.573 1.00 . C C . 869 SER HG   1 1 
        4  9353 3 3 31 SER N    N -13.505 -18.993   8.096 1.00 . C C . 869 SER N    1 1 
        4  9354 3 3 31 SER O    O -16.668 -17.808   9.149 1.00 . C C . 869 SER O    1 1 
        4  9355 3 3 31 SER OXT  O -16.265 -19.917   8.683 1.00 . C C . 869 SER OXT  1 1 
        4  9356 3 3 31 SER OG   O -14.023 -17.877   5.518 1.00 . C C . 869 SER OG   1 1 
        5  9357 1 1  1 LYS C    C   9.741   4.137   1.662 1.00 . A A . 291 LYS C    1 1 
        5  9358 1 1  1 LYS CA   C   9.707   3.076   0.560 1.00 . A A . 291 LYS CA   1 1 
        5  9359 1 1  1 LYS CB   C  10.242   1.721   1.089 1.00 . A A . 291 LYS CB   1 1 
        5  9360 1 1  1 LYS CD   C   9.922   0.154  -0.964 1.00 . A A . 291 LYS CD   1 1 
        5  9361 1 1  1 LYS CE   C   9.259  -1.142  -1.457 1.00 . A A . 291 LYS CE   1 1 
        5  9362 1 1  1 LYS CG   C   9.560   0.472   0.497 1.00 . A A . 291 LYS CG   1 1 
        5  9363 1 1  1 LYS H1   H  10.276   2.877  -1.430 1.00 . A A . 291 LYS H1   1 1 
        5  9364 1 1  1 LYS H2   H   9.991   4.420  -1.000 1.00 . A A . 291 LYS H2   1 1 
        5  9365 1 1  1 LYS H3   H  11.377   3.683  -0.534 1.00 . A A . 291 LYS H3   1 1 
        5  9366 1 1  1 LYS HA   H   8.645   2.940   0.341 1.00 . A A . 291 LYS HA   1 1 
        5  9367 1 1  1 LYS HB2  H  11.324   1.659   0.960 1.00 . A A . 291 LYS HB2  1 1 
        5  9368 1 1  1 LYS HB3  H  10.053   1.677   2.165 1.00 . A A . 291 LYS HB3  1 1 
        5  9369 1 1  1 LYS HD2  H   9.573   0.964  -1.605 1.00 . A A . 291 LYS HD2  1 1 
        5  9370 1 1  1 LYS HD3  H  11.007   0.071  -1.070 1.00 . A A . 291 LYS HD3  1 1 
        5  9371 1 1  1 LYS HE2  H   8.180  -1.077  -1.282 1.00 . A A . 291 LYS HE2  1 1 
        5  9372 1 1  1 LYS HE3  H   9.410  -1.215  -2.539 1.00 . A A . 291 LYS HE3  1 1 
        5  9373 1 1  1 LYS HG2  H   9.849  -0.375   1.118 1.00 . A A . 291 LYS HG2  1 1 
        5  9374 1 1  1 LYS HG3  H   8.478   0.588   0.580 1.00 . A A . 291 LYS HG3  1 1 
        5  9375 1 1  1 LYS HZ1  H   9.381  -3.194  -1.166 1.00 . A A . 291 LYS HZ1  1 1 
        5  9376 1 1  1 LYS HZ2  H  10.809  -2.436  -0.956 1.00 . A A . 291 LYS HZ2  1 1 
        5  9377 1 1  1 LYS HZ3  H   9.653  -2.346   0.198 1.00 . A A . 291 LYS HZ3  1 1 
        5  9378 1 1  1 LYS N    N  10.387   3.547  -0.683 1.00 . A A . 291 LYS N    1 1 
        5  9379 1 1  1 LYS NZ   N   9.814  -2.357  -0.801 1.00 . A A . 291 LYS NZ   1 1 
        5  9380 1 1  1 LYS O    O   8.699   4.708   1.971 1.00 . A A . 291 LYS O    1 1 
        5  9381 1 1  2 GLU C    C  10.298   6.562   3.479 1.00 . A A . 292 GLU C    1 1 
        5  9382 1 1  2 GLU CA   C  11.079   5.232   3.479 1.00 . A A . 292 GLU CA   1 1 
        5  9383 1 1  2 GLU CB   C  12.586   5.477   3.687 1.00 . A A . 292 GLU CB   1 1 
        5  9384 1 1  2 GLU CD   C  12.747   5.024   6.195 1.00 . A A . 292 GLU CD   1 1 
        5  9385 1 1  2 GLU CG   C  12.959   6.049   5.063 1.00 . A A . 292 GLU CG   1 1 
        5  9386 1 1  2 GLU H    H  11.726   3.898   1.957 1.00 . A A . 292 GLU H    1 1 
        5  9387 1 1  2 GLU HA   H  10.715   4.644   4.322 1.00 . A A . 292 GLU HA   1 1 
        5  9388 1 1  2 GLU HB2  H  13.121   4.536   3.553 1.00 . A A . 292 GLU HB2  1 1 
        5  9389 1 1  2 GLU HB3  H  12.937   6.165   2.918 1.00 . A A . 292 GLU HB3  1 1 
        5  9390 1 1  2 GLU HG2  H  14.014   6.338   5.037 1.00 . A A . 292 GLU HG2  1 1 
        5  9391 1 1  2 GLU HG3  H  12.385   6.959   5.251 1.00 . A A . 292 GLU HG3  1 1 
        5  9392 1 1  2 GLU N    N  10.907   4.409   2.263 1.00 . A A . 292 GLU N    1 1 
        5  9393 1 1  2 GLU O    O   9.612   6.871   4.456 1.00 . A A . 292 GLU O    1 1 
        5  9394 1 1  2 GLU OE1  O  13.566   4.081   6.327 1.00 . A A . 292 GLU OE1  1 1 
        5  9395 1 1  2 GLU OE2  O  11.763   5.154   6.963 1.00 . A A . 292 GLU OE2  1 1 
        5  9396 1 1  3 LYS C    C   8.059   8.346   2.408 1.00 . A A . 293 LYS C    1 1 
        5  9397 1 1  3 LYS CA   C   9.556   8.551   2.174 1.00 . A A . 293 LYS CA   1 1 
        5  9398 1 1  3 LYS CB   C   9.865   9.134   0.780 1.00 . A A . 293 LYS CB   1 1 
        5  9399 1 1  3 LYS CD   C   9.287  11.583   1.356 1.00 . A A . 293 LYS CD   1 1 
        5  9400 1 1  3 LYS CE   C   8.535  12.813   0.829 1.00 . A A . 293 LYS CE   1 1 
        5  9401 1 1  3 LYS CG   C   9.072  10.399   0.401 1.00 . A A . 293 LYS CG   1 1 
        5  9402 1 1  3 LYS H    H  10.936   7.003   1.615 1.00 . A A . 293 LYS H    1 1 
        5  9403 1 1  3 LYS HA   H   9.864   9.273   2.931 1.00 . A A . 293 LYS HA   1 1 
        5  9404 1 1  3 LYS HB2  H  10.930   9.369   0.730 1.00 . A A . 293 LYS HB2  1 1 
        5  9405 1 1  3 LYS HB3  H   9.660   8.374   0.025 1.00 . A A . 293 LYS HB3  1 1 
        5  9406 1 1  3 LYS HD2  H   8.912  11.332   2.349 1.00 . A A . 293 LYS HD2  1 1 
        5  9407 1 1  3 LYS HD3  H  10.354  11.806   1.421 1.00 . A A . 293 LYS HD3  1 1 
        5  9408 1 1  3 LYS HE2  H   8.911  13.051  -0.171 1.00 . A A . 293 LYS HE2  1 1 
        5  9409 1 1  3 LYS HE3  H   7.474  12.562   0.735 1.00 . A A . 293 LYS HE3  1 1 
        5  9410 1 1  3 LYS HG2  H   9.383  10.699  -0.600 1.00 . A A . 293 LYS HG2  1 1 
        5  9411 1 1  3 LYS HG3  H   8.008  10.162   0.358 1.00 . A A . 293 LYS HG3  1 1 
        5  9412 1 1  3 LYS HZ1  H   8.341  13.799   2.650 1.00 . A A . 293 LYS HZ1  1 1 
        5  9413 1 1  3 LYS HZ2  H   9.674  14.247   1.815 1.00 . A A . 293 LYS HZ2  1 1 
        5  9414 1 1  3 LYS HZ3  H   8.205  14.791   1.363 1.00 . A A . 293 LYS HZ3  1 1 
        5  9415 1 1  3 LYS N    N  10.331   7.311   2.366 1.00 . A A . 293 LYS N    1 1 
        5  9416 1 1  3 LYS NZ   N   8.701  13.987   1.725 1.00 . A A . 293 LYS NZ   1 1 
        5  9417 1 1  3 LYS O    O   7.490   9.048   3.237 1.00 . A A . 293 LYS O    1 1 
        5  9418 1 1  4 ARG C    C   5.710   6.490   3.326 1.00 . A A . 294 ARG C    1 1 
        5  9419 1 1  4 ARG CA   C   6.000   7.044   1.933 1.00 . A A . 294 ARG CA   1 1 
        5  9420 1 1  4 ARG CB   C   5.542   6.061   0.840 1.00 . A A . 294 ARG CB   1 1 
        5  9421 1 1  4 ARG CD   C   3.662   4.530   1.765 1.00 . A A . 294 ARG CD   1 1 
        5  9422 1 1  4 ARG CG   C   4.034   5.745   0.893 1.00 . A A . 294 ARG CG   1 1 
        5  9423 1 1  4 ARG CZ   C   1.606   3.287   1.041 1.00 . A A . 294 ARG CZ   1 1 
        5  9424 1 1  4 ARG H    H   7.985   6.785   1.138 1.00 . A A . 294 ARG H    1 1 
        5  9425 1 1  4 ARG HA   H   5.418   7.969   1.827 1.00 . A A . 294 ARG HA   1 1 
        5  9426 1 1  4 ARG HB2  H   5.751   6.521  -0.128 1.00 . A A . 294 ARG HB2  1 1 
        5  9427 1 1  4 ARG HB3  H   6.116   5.134   0.897 1.00 . A A . 294 ARG HB3  1 1 
        5  9428 1 1  4 ARG HD2  H   4.235   3.664   1.430 1.00 . A A . 294 ARG HD2  1 1 
        5  9429 1 1  4 ARG HD3  H   3.920   4.699   2.814 1.00 . A A . 294 ARG HD3  1 1 
        5  9430 1 1  4 ARG HE   H   1.614   4.904   2.188 1.00 . A A . 294 ARG HE   1 1 
        5  9431 1 1  4 ARG HG2  H   3.486   6.624   1.235 1.00 . A A . 294 ARG HG2  1 1 
        5  9432 1 1  4 ARG HG3  H   3.711   5.538  -0.126 1.00 . A A . 294 ARG HG3  1 1 
        5  9433 1 1  4 ARG HH11 H   3.244   2.458   0.247 1.00 . A A . 294 ARG HH11 1 1 
        5  9434 1 1  4 ARG HH12 H   1.730   1.614  -0.058 1.00 . A A . 294 ARG HH12 1 1 
        5  9435 1 1  4 ARG HH21 H  -0.256   3.866   1.522 1.00 . A A . 294 ARG HH21 1 1 
        5  9436 1 1  4 ARG HH22 H  -0.118   2.475   0.460 1.00 . A A . 294 ARG HH22 1 1 
        5  9437 1 1  4 ARG N    N   7.428   7.369   1.747 1.00 . A A . 294 ARG N    1 1 
        5  9438 1 1  4 ARG NE   N   2.212   4.263   1.693 1.00 . A A . 294 ARG NE   1 1 
        5  9439 1 1  4 ARG NH1  N   2.250   2.389   0.355 1.00 . A A . 294 ARG NH1  1 1 
        5  9440 1 1  4 ARG NH2  N   0.313   3.182   1.058 1.00 . A A . 294 ARG NH2  1 1 
        5  9441 1 1  4 ARG O    O   4.675   6.817   3.899 1.00 . A A . 294 ARG O    1 1 
        5  9442 1 1  5 ILE C    C   6.362   6.268   6.275 1.00 . A A . 295 ILE C    1 1 
        5  9443 1 1  5 ILE CA   C   6.433   5.131   5.245 1.00 . A A . 295 ILE CA   1 1 
        5  9444 1 1  5 ILE CB   C   7.545   4.106   5.571 1.00 . A A . 295 ILE CB   1 1 
        5  9445 1 1  5 ILE CD1  C   6.102   2.323   4.258 1.00 . A A . 295 ILE CD1  1 1 
        5  9446 1 1  5 ILE CG1  C   7.489   2.835   4.681 1.00 . A A . 295 ILE CG1  1 1 
        5  9447 1 1  5 ILE CG2  C   7.532   3.749   7.068 1.00 . A A . 295 ILE CG2  1 1 
        5  9448 1 1  5 ILE H    H   7.418   5.413   3.343 1.00 . A A . 295 ILE H    1 1 
        5  9449 1 1  5 ILE HA   H   5.471   4.619   5.301 1.00 . A A . 295 ILE HA   1 1 
        5  9450 1 1  5 ILE HB   H   8.510   4.577   5.384 1.00 . A A . 295 ILE HB   1 1 
        5  9451 1 1  5 ILE HD11 H   6.207   1.346   3.785 1.00 . A A . 295 ILE HD11 1 1 
        5  9452 1 1  5 ILE HD12 H   5.440   2.232   5.115 1.00 . A A . 295 ILE HD12 1 1 
        5  9453 1 1  5 ILE HD13 H   5.655   3.006   3.537 1.00 . A A . 295 ILE HD13 1 1 
        5  9454 1 1  5 ILE HG12 H   8.041   3.037   3.768 1.00 . A A . 295 ILE HG12 1 1 
        5  9455 1 1  5 ILE HG13 H   8.019   2.023   5.180 1.00 . A A . 295 ILE HG13 1 1 
        5  9456 1 1  5 ILE HG21 H   8.130   2.858   7.262 1.00 . A A . 295 ILE HG21 1 1 
        5  9457 1 1  5 ILE HG22 H   7.967   4.567   7.645 1.00 . A A . 295 ILE HG22 1 1 
        5  9458 1 1  5 ILE HG23 H   6.514   3.597   7.419 1.00 . A A . 295 ILE HG23 1 1 
        5  9459 1 1  5 ILE N    N   6.599   5.669   3.885 1.00 . A A . 295 ILE N    1 1 
        5  9460 1 1  5 ILE O    O   5.426   6.313   7.079 1.00 . A A . 295 ILE O    1 1 
        5  9461 1 1  6 LYS C    C   6.032   9.313   6.689 1.00 . A A . 296 LYS C    1 1 
        5  9462 1 1  6 LYS CA   C   7.242   8.443   7.029 1.00 . A A . 296 LYS CA   1 1 
        5  9463 1 1  6 LYS CB   C   8.564   9.218   6.891 1.00 . A A . 296 LYS CB   1 1 
        5  9464 1 1  6 LYS CD   C   8.459  10.128   9.332 1.00 . A A . 296 LYS CD   1 1 
        5  9465 1 1  6 LYS CE   C   9.398   9.033   9.857 1.00 . A A . 296 LYS CE   1 1 
        5  9466 1 1  6 LYS CG   C   8.681  10.430   7.838 1.00 . A A . 296 LYS CG   1 1 
        5  9467 1 1  6 LYS H    H   8.046   7.126   5.531 1.00 . A A . 296 LYS H    1 1 
        5  9468 1 1  6 LYS HA   H   7.116   8.129   8.067 1.00 . A A . 296 LYS HA   1 1 
        5  9469 1 1  6 LYS HB2  H   9.395   8.538   7.085 1.00 . A A . 296 LYS HB2  1 1 
        5  9470 1 1  6 LYS HB3  H   8.666   9.571   5.863 1.00 . A A . 296 LYS HB3  1 1 
        5  9471 1 1  6 LYS HD2  H   8.632  11.047   9.895 1.00 . A A . 296 LYS HD2  1 1 
        5  9472 1 1  6 LYS HD3  H   7.422   9.831   9.496 1.00 . A A . 296 LYS HD3  1 1 
        5  9473 1 1  6 LYS HE2  H   9.258   8.125   9.264 1.00 . A A . 296 LYS HE2  1 1 
        5  9474 1 1  6 LYS HE3  H  10.432   9.365   9.726 1.00 . A A . 296 LYS HE3  1 1 
        5  9475 1 1  6 LYS HG2  H   9.677  10.858   7.715 1.00 . A A . 296 LYS HG2  1 1 
        5  9476 1 1  6 LYS HG3  H   7.960  11.188   7.531 1.00 . A A . 296 LYS HG3  1 1 
        5  9477 1 1  6 LYS HZ1  H   9.798   8.053  11.645 1.00 . A A . 296 LYS HZ1  1 1 
        5  9478 1 1  6 LYS HZ2  H   9.203   9.560  11.861 1.00 . A A . 296 LYS HZ2  1 1 
        5  9479 1 1  6 LYS HZ3  H   8.206   8.330  11.418 1.00 . A A . 296 LYS HZ3  1 1 
        5  9480 1 1  6 LYS N    N   7.291   7.230   6.205 1.00 . A A . 296 LYS N    1 1 
        5  9481 1 1  6 LYS NZ   N   9.139   8.731  11.288 1.00 . A A . 296 LYS NZ   1 1 
        5  9482 1 1  6 LYS O    O   5.367   9.788   7.601 1.00 . A A . 296 LYS O    1 1 
        5  9483 1 1  7 GLU C    C   3.213   9.751   5.536 1.00 . A A . 297 GLU C    1 1 
        5  9484 1 1  7 GLU CA   C   4.540  10.243   4.933 1.00 . A A . 297 GLU CA   1 1 
        5  9485 1 1  7 GLU CB   C   4.501  10.181   3.396 1.00 . A A . 297 GLU CB   1 1 
        5  9486 1 1  7 GLU CD   C   3.509  11.017   1.228 1.00 . A A . 297 GLU CD   1 1 
        5  9487 1 1  7 GLU CG   C   3.467  11.108   2.764 1.00 . A A . 297 GLU CG   1 1 
        5  9488 1 1  7 GLU H    H   6.333   9.098   4.712 1.00 . A A . 297 GLU H    1 1 
        5  9489 1 1  7 GLU HA   H   4.669  11.285   5.229 1.00 . A A . 297 GLU HA   1 1 
        5  9490 1 1  7 GLU HB2  H   5.474  10.459   2.998 1.00 . A A . 297 GLU HB2  1 1 
        5  9491 1 1  7 GLU HB3  H   4.288   9.165   3.088 1.00 . A A . 297 GLU HB3  1 1 
        5  9492 1 1  7 GLU HG2  H   2.468  10.861   3.132 1.00 . A A . 297 GLU HG2  1 1 
        5  9493 1 1  7 GLU HG3  H   3.711  12.119   3.074 1.00 . A A . 297 GLU HG3  1 1 
        5  9494 1 1  7 GLU N    N   5.701   9.477   5.409 1.00 . A A . 297 GLU N    1 1 
        5  9495 1 1  7 GLU O    O   2.434  10.561   6.033 1.00 . A A . 297 GLU O    1 1 
        5  9496 1 1  7 GLU OE1  O   4.300  11.759   0.595 1.00 . A A . 297 GLU OE1  1 1 
        5  9497 1 1  7 GLU OE2  O   2.748  10.210   0.642 1.00 . A A . 297 GLU OE2  1 1 
        5  9498 1 1  8 LEU C    C   1.713   8.069   7.665 1.00 . A A . 298 LEU C    1 1 
        5  9499 1 1  8 LEU CA   C   1.778   7.825   6.149 1.00 . A A . 298 LEU CA   1 1 
        5  9500 1 1  8 LEU CB   C   1.781   6.313   5.849 1.00 . A A . 298 LEU CB   1 1 
        5  9501 1 1  8 LEU CD1  C  -0.707   5.893   5.487 1.00 . A A . 298 LEU CD1  1 1 
        5  9502 1 1  8 LEU CD2  C   0.734   4.082   6.377 1.00 . A A . 298 LEU CD2  1 1 
        5  9503 1 1  8 LEU CG   C   0.516   5.591   6.354 1.00 . A A . 298 LEU CG   1 1 
        5  9504 1 1  8 LEU H    H   3.645   7.821   5.101 1.00 . A A . 298 LEU H    1 1 
        5  9505 1 1  8 LEU HA   H   0.895   8.277   5.698 1.00 . A A . 298 LEU HA   1 1 
        5  9506 1 1  8 LEU HB2  H   1.879   6.154   4.774 1.00 . A A . 298 LEU HB2  1 1 
        5  9507 1 1  8 LEU HB3  H   2.656   5.871   6.332 1.00 . A A . 298 LEU HB3  1 1 
        5  9508 1 1  8 LEU HD11 H  -1.569   5.342   5.862 1.00 . A A . 298 LEU HD11 1 1 
        5  9509 1 1  8 LEU HD12 H  -0.939   6.957   5.528 1.00 . A A . 298 LEU HD12 1 1 
        5  9510 1 1  8 LEU HD13 H  -0.517   5.603   4.454 1.00 . A A . 298 LEU HD13 1 1 
        5  9511 1 1  8 LEU HD21 H   0.977   3.716   5.379 1.00 . A A . 298 LEU HD21 1 1 
        5  9512 1 1  8 LEU HD22 H   1.548   3.852   7.065 1.00 . A A . 298 LEU HD22 1 1 
        5  9513 1 1  8 LEU HD23 H  -0.173   3.598   6.739 1.00 . A A . 298 LEU HD23 1 1 
        5  9514 1 1  8 LEU HG   H   0.301   5.892   7.377 1.00 . A A . 298 LEU HG   1 1 
        5  9515 1 1  8 LEU N    N   2.969   8.433   5.547 1.00 . A A . 298 LEU N    1 1 
        5  9516 1 1  8 LEU O    O   0.653   8.392   8.202 1.00 . A A . 298 LEU O    1 1 
        5  9517 1 1  9 GLU C    C   2.712   9.598  10.195 1.00 . A A . 299 GLU C    1 1 
        5  9518 1 1  9 GLU CA   C   2.914   8.112   9.811 1.00 . A A . 299 GLU CA   1 1 
        5  9519 1 1  9 GLU CB   C   4.272   7.575  10.307 1.00 . A A . 299 GLU CB   1 1 
        5  9520 1 1  9 GLU CD   C   5.675   7.235  12.463 1.00 . A A . 299 GLU CD   1 1 
        5  9521 1 1  9 GLU CG   C   4.276   7.391  11.833 1.00 . A A . 299 GLU CG   1 1 
        5  9522 1 1  9 GLU H    H   3.681   7.639   7.868 1.00 . A A . 299 GLU H    1 1 
        5  9523 1 1  9 GLU HA   H   2.108   7.536  10.265 1.00 . A A . 299 GLU HA   1 1 
        5  9524 1 1  9 GLU HB2  H   4.488   6.606   9.837 1.00 . A A . 299 GLU HB2  1 1 
        5  9525 1 1  9 GLU HB3  H   5.047   8.282  10.012 1.00 . A A . 299 GLU HB3  1 1 
        5  9526 1 1  9 GLU HG2  H   3.794   8.251  12.293 1.00 . A A . 299 GLU HG2  1 1 
        5  9527 1 1  9 GLU HG3  H   3.673   6.511  12.070 1.00 . A A . 299 GLU HG3  1 1 
        5  9528 1 1  9 GLU N    N   2.841   7.916   8.361 1.00 . A A . 299 GLU N    1 1 
        5  9529 1 1  9 GLU O    O   1.933   9.928  11.092 1.00 . A A . 299 GLU O    1 1 
        5  9530 1 1  9 GLU OE1  O   6.706   7.516  11.804 1.00 . A A . 299 GLU OE1  1 1 
        5  9531 1 1  9 GLU OE2  O   5.740   6.865  13.660 1.00 . A A . 299 GLU OE2  1 1 
        5  9532 1 1 10 LEU C    C   2.004  12.584   9.201 1.00 . A A . 300 LEU C    1 1 
        5  9533 1 1 10 LEU CA   C   3.344  11.955   9.637 1.00 . A A . 300 LEU CA   1 1 
        5  9534 1 1 10 LEU CB   C   4.519  12.527   8.813 1.00 . A A . 300 LEU CB   1 1 
        5  9535 1 1 10 LEU CD1  C   5.401  14.339  10.362 1.00 . A A . 300 LEU CD1  1 1 
        5  9536 1 1 10 LEU CD2  C   5.844  14.464   7.934 1.00 . A A . 300 LEU CD2  1 1 
        5  9537 1 1 10 LEU CG   C   4.819  14.027   8.983 1.00 . A A . 300 LEU CG   1 1 
        5  9538 1 1 10 LEU H    H   3.997  10.141   8.747 1.00 . A A . 300 LEU H    1 1 
        5  9539 1 1 10 LEU HA   H   3.497  12.167  10.698 1.00 . A A . 300 LEU HA   1 1 
        5  9540 1 1 10 LEU HB2  H   5.425  11.978   9.071 1.00 . A A . 300 LEU HB2  1 1 
        5  9541 1 1 10 LEU HB3  H   4.308  12.338   7.759 1.00 . A A . 300 LEU HB3  1 1 
        5  9542 1 1 10 LEU HD11 H   5.610  15.405  10.439 1.00 . A A . 300 LEU HD11 1 1 
        5  9543 1 1 10 LEU HD12 H   4.689  14.070  11.138 1.00 . A A . 300 LEU HD12 1 1 
        5  9544 1 1 10 LEU HD13 H   6.323  13.778  10.518 1.00 . A A . 300 LEU HD13 1 1 
        5  9545 1 1 10 LEU HD21 H   5.441  14.297   6.935 1.00 . A A . 300 LEU HD21 1 1 
        5  9546 1 1 10 LEU HD22 H   6.057  15.527   8.049 1.00 . A A . 300 LEU HD22 1 1 
        5  9547 1 1 10 LEU HD23 H   6.767  13.896   8.048 1.00 . A A . 300 LEU HD23 1 1 
        5  9548 1 1 10 LEU HG   H   3.913  14.610   8.833 1.00 . A A . 300 LEU HG   1 1 
        5  9549 1 1 10 LEU N    N   3.378  10.500   9.468 1.00 . A A . 300 LEU N    1 1 
        5  9550 1 1 10 LEU O    O   1.652  13.666   9.676 1.00 . A A . 300 LEU O    1 1 
        5  9551 1 1 11 LEU C    C  -1.057  12.662   8.974 1.00 . A A . 301 LEU C    1 1 
        5  9552 1 1 11 LEU CA   C  -0.067  12.393   7.834 1.00 . A A . 301 LEU CA   1 1 
        5  9553 1 1 11 LEU CB   C  -0.657  11.382   6.823 1.00 . A A . 301 LEU CB   1 1 
        5  9554 1 1 11 LEU CD1  C  -1.029  10.747   4.423 1.00 . A A . 301 LEU CD1  1 1 
        5  9555 1 1 11 LEU CD2  C  -1.722  12.998   5.178 1.00 . A A . 301 LEU CD2  1 1 
        5  9556 1 1 11 LEU CG   C  -0.679  11.893   5.372 1.00 . A A . 301 LEU CG   1 1 
        5  9557 1 1 11 LEU H    H   1.624  11.085   7.900 1.00 . A A . 301 LEU H    1 1 
        5  9558 1 1 11 LEU HA   H   0.095  13.348   7.332 1.00 . A A . 301 LEU HA   1 1 
        5  9559 1 1 11 LEU HB2  H  -0.083  10.459   6.857 1.00 . A A . 301 LEU HB2  1 1 
        5  9560 1 1 11 LEU HB3  H  -1.678  11.125   7.111 1.00 . A A . 301 LEU HB3  1 1 
        5  9561 1 1 11 LEU HD11 H  -0.270   9.968   4.498 1.00 . A A . 301 LEU HD11 1 1 
        5  9562 1 1 11 LEU HD12 H  -2.003  10.327   4.680 1.00 . A A . 301 LEU HD12 1 1 
        5  9563 1 1 11 LEU HD13 H  -1.051  11.110   3.396 1.00 . A A . 301 LEU HD13 1 1 
        5  9564 1 1 11 LEU HD21 H  -1.485  13.858   5.804 1.00 . A A . 301 LEU HD21 1 1 
        5  9565 1 1 11 LEU HD22 H  -1.723  13.322   4.137 1.00 . A A . 301 LEU HD22 1 1 
        5  9566 1 1 11 LEU HD23 H  -2.715  12.627   5.435 1.00 . A A . 301 LEU HD23 1 1 
        5  9567 1 1 11 LEU HG   H   0.305  12.279   5.105 1.00 . A A . 301 LEU HG   1 1 
        5  9568 1 1 11 LEU N    N   1.239  11.923   8.321 1.00 . A A . 301 LEU N    1 1 
        5  9569 1 1 11 LEU O    O  -1.742  13.685   8.947 1.00 . A A . 301 LEU O    1 1 
        5  9570 1 1 12 LEU C    C  -1.227  13.219  12.005 1.00 . A A . 302 LEU C    1 1 
        5  9571 1 1 12 LEU CA   C  -1.848  12.055  11.224 1.00 . A A . 302 LEU CA   1 1 
        5  9572 1 1 12 LEU CB   C  -1.879  10.810  12.127 1.00 . A A . 302 LEU CB   1 1 
        5  9573 1 1 12 LEU CD1  C  -2.768   8.628  12.813 1.00 . A A . 302 LEU CD1  1 1 
        5  9574 1 1 12 LEU CD2  C  -4.311  10.090  11.625 1.00 . A A . 302 LEU CD2  1 1 
        5  9575 1 1 12 LEU CG   C  -2.839   9.684  11.718 1.00 . A A . 302 LEU CG   1 1 
        5  9576 1 1 12 LEU H    H  -0.514  10.969   9.940 1.00 . A A . 302 LEU H    1 1 
        5  9577 1 1 12 LEU HA   H  -2.869  12.347  10.976 1.00 . A A . 302 LEU HA   1 1 
        5  9578 1 1 12 LEU HB2  H  -0.867  10.398  12.195 1.00 . A A . 302 LEU HB2  1 1 
        5  9579 1 1 12 LEU HB3  H  -2.179  11.132  13.124 1.00 . A A . 302 LEU HB3  1 1 
        5  9580 1 1 12 LEU HD11 H  -3.173   9.037  13.738 1.00 . A A . 302 LEU HD11 1 1 
        5  9581 1 1 12 LEU HD12 H  -3.334   7.749  12.524 1.00 . A A . 302 LEU HD12 1 1 
        5  9582 1 1 12 LEU HD13 H  -1.734   8.346  12.975 1.00 . A A . 302 LEU HD13 1 1 
        5  9583 1 1 12 LEU HD21 H  -4.914   9.203  11.433 1.00 . A A . 302 LEU HD21 1 1 
        5  9584 1 1 12 LEU HD22 H  -4.635  10.535  12.567 1.00 . A A . 302 LEU HD22 1 1 
        5  9585 1 1 12 LEU HD23 H  -4.456  10.795  10.809 1.00 . A A . 302 LEU HD23 1 1 
        5  9586 1 1 12 LEU HG   H  -2.515   9.256  10.771 1.00 . A A . 302 LEU HG   1 1 
        5  9587 1 1 12 LEU N    N  -1.103  11.790   9.990 1.00 . A A . 302 LEU N    1 1 
        5  9588 1 1 12 LEU O    O  -1.936  14.157  12.353 1.00 . A A . 302 LEU O    1 1 
        5  9589 1 1 13 MET C    C   0.598  15.626  12.626 1.00 . A A . 303 MET C    1 1 
        5  9590 1 1 13 MET CA   C   0.785  14.169  13.099 1.00 . A A . 303 MET CA   1 1 
        5  9591 1 1 13 MET CB   C   2.284  13.853  13.137 1.00 . A A . 303 MET CB   1 1 
        5  9592 1 1 13 MET CE   C   4.144  10.330  14.316 1.00 . A A . 303 MET CE   1 1 
        5  9593 1 1 13 MET CG   C   2.576  12.487  13.756 1.00 . A A . 303 MET CG   1 1 
        5  9594 1 1 13 MET H    H   0.616  12.410  11.884 1.00 . A A . 303 MET H    1 1 
        5  9595 1 1 13 MET HA   H   0.393  14.069  14.111 1.00 . A A . 303 MET HA   1 1 
        5  9596 1 1 13 MET HB2  H   2.674  13.877  12.122 1.00 . A A . 303 MET HB2  1 1 
        5  9597 1 1 13 MET HB3  H   2.799  14.616  13.722 1.00 . A A . 303 MET HB3  1 1 
        5  9598 1 1 13 MET HE1  H   3.382   9.820  13.728 1.00 . A A . 303 MET HE1  1 1 
        5  9599 1 1 13 MET HE2  H   5.094   9.803  14.223 1.00 . A A . 303 MET HE2  1 1 
        5  9600 1 1 13 MET HE3  H   3.839  10.355  15.362 1.00 . A A . 303 MET HE3  1 1 
        5  9601 1 1 13 MET HG2  H   2.258  12.501  14.797 1.00 . A A . 303 MET HG2  1 1 
        5  9602 1 1 13 MET HG3  H   2.002  11.724  13.231 1.00 . A A . 303 MET HG3  1 1 
        5  9603 1 1 13 MET N    N   0.086  13.188  12.251 1.00 . A A . 303 MET N    1 1 
        5  9604 1 1 13 MET O    O   0.523  16.551  13.443 1.00 . A A . 303 MET O    1 1 
        5  9605 1 1 13 MET SD   S   4.322  12.015  13.686 1.00 . A A . 303 MET SD   1 1 
        5  9606 1 1 14 SER C    C  -1.103  17.771  10.981 1.00 . A A . 304 SER C    1 1 
        5  9607 1 1 14 SER CA   C   0.254  17.121  10.647 1.00 . A A . 304 SER CA   1 1 
        5  9608 1 1 14 SER CB   C   0.361  16.947   9.124 1.00 . A A . 304 SER CB   1 1 
        5  9609 1 1 14 SER H    H   0.606  15.011  10.720 1.00 . A A . 304 SER H    1 1 
        5  9610 1 1 14 SER HA   H   1.028  17.815  10.961 1.00 . A A . 304 SER HA   1 1 
        5  9611 1 1 14 SER HB2  H  -0.412  16.255   8.782 1.00 . A A . 304 SER HB2  1 1 
        5  9612 1 1 14 SER HB3  H   0.203  17.913   8.642 1.00 . A A . 304 SER HB3  1 1 
        5  9613 1 1 14 SER HG   H   1.702  15.518   9.028 1.00 . A A . 304 SER HG   1 1 
        5  9614 1 1 14 SER N    N   0.492  15.827  11.313 1.00 . A A . 304 SER N    1 1 
        5  9615 1 1 14 SER O    O  -1.290  18.969  10.762 1.00 . A A . 304 SER O    1 1 
        5  9616 1 1 14 SER OG   O   1.638  16.450   8.748 1.00 . A A . 304 SER OG   1 1 
        5  9617 1 1 15 THR C    C  -3.680  18.583  12.601 1.00 . A A . 305 THR C    1 1 
        5  9618 1 1 15 THR CA   C  -3.483  17.389  11.666 1.00 . A A . 305 THR CA   1 1 
        5  9619 1 1 15 THR CB   C  -4.303  16.192  12.169 1.00 . A A . 305 THR CB   1 1 
        5  9620 1 1 15 THR CG2  C  -5.799  16.446  12.296 1.00 . A A . 305 THR CG2  1 1 
        5  9621 1 1 15 THR H    H  -1.844  16.018  11.649 1.00 . A A . 305 THR H    1 1 
        5  9622 1 1 15 THR HA   H  -3.892  17.681  10.701 1.00 . A A . 305 THR HA   1 1 
        5  9623 1 1 15 THR HB   H  -3.917  15.866  13.134 1.00 . A A . 305 THR HB   1 1 
        5  9624 1 1 15 THR HG1  H  -3.427  14.602  11.585 1.00 . A A . 305 THR HG1  1 1 
        5  9625 1 1 15 THR HG21 H  -6.163  17.006  11.435 1.00 . A A . 305 THR HG21 1 1 
        5  9626 1 1 15 THR HG22 H  -6.329  15.499  12.364 1.00 . A A . 305 THR HG22 1 1 
        5  9627 1 1 15 THR HG23 H  -5.982  17.003  13.212 1.00 . A A . 305 THR HG23 1 1 
        5  9628 1 1 15 THR N    N  -2.076  16.986  11.462 1.00 . A A . 305 THR N    1 1 
        5  9629 1 1 15 THR O    O  -4.649  19.320  12.441 1.00 . A A . 305 THR O    1 1 
        5  9630 1 1 15 THR OG1  O  -4.168  15.141  11.244 1.00 . A A . 305 THR OG1  1 1 
        5  9631 1 1 16 GLU C    C  -3.010  21.354  13.741 1.00 . A A . 306 GLU C    1 1 
        5  9632 1 1 16 GLU CA   C  -2.815  19.996  14.450 1.00 . A A . 306 GLU CA   1 1 
        5  9633 1 1 16 GLU CB   C  -1.523  20.055  15.286 1.00 . A A . 306 GLU CB   1 1 
        5  9634 1 1 16 GLU CD   C   0.052  18.884  16.931 1.00 . A A . 306 GLU CD   1 1 
        5  9635 1 1 16 GLU CG   C  -1.213  18.762  16.057 1.00 . A A . 306 GLU CG   1 1 
        5  9636 1 1 16 GLU H    H  -1.971  18.215  13.606 1.00 . A A . 306 GLU H    1 1 
        5  9637 1 1 16 GLU HA   H  -3.670  19.858  15.119 1.00 . A A . 306 GLU HA   1 1 
        5  9638 1 1 16 GLU HB2  H  -0.691  20.273  14.617 1.00 . A A . 306 GLU HB2  1 1 
        5  9639 1 1 16 GLU HB3  H  -1.609  20.873  16.004 1.00 . A A . 306 GLU HB3  1 1 
        5  9640 1 1 16 GLU HG2  H  -2.074  18.521  16.685 1.00 . A A . 306 GLU HG2  1 1 
        5  9641 1 1 16 GLU HG3  H  -1.070  17.943  15.349 1.00 . A A . 306 GLU HG3  1 1 
        5  9642 1 1 16 GLU N    N  -2.753  18.850  13.525 1.00 . A A . 306 GLU N    1 1 
        5  9643 1 1 16 GLU O    O  -3.663  22.250  14.280 1.00 . A A . 306 GLU O    1 1 
        5  9644 1 1 16 GLU OE1  O   1.058  19.511  16.518 1.00 . A A . 306 GLU OE1  1 1 
        5  9645 1 1 16 GLU OE2  O   0.052  18.341  18.060 1.00 . A A . 306 GLU OE2  1 1 
        5  9646 1 1 17 ASN C    C  -3.997  22.725  10.926 1.00 . A A . 307 ASN C    1 1 
        5  9647 1 1 17 ASN CA   C  -2.647  22.696  11.678 1.00 . A A . 307 ASN CA   1 1 
        5  9648 1 1 17 ASN CB   C  -1.484  22.751  10.670 1.00 . A A . 307 ASN CB   1 1 
        5  9649 1 1 17 ASN CG   C  -0.126  22.915  11.333 1.00 . A A . 307 ASN CG   1 1 
        5  9650 1 1 17 ASN H    H  -1.944  20.732  12.139 1.00 . A A . 307 ASN H    1 1 
        5  9651 1 1 17 ASN HA   H  -2.609  23.589  12.306 1.00 . A A . 307 ASN HA   1 1 
        5  9652 1 1 17 ASN HB2  H  -1.475  21.838  10.074 1.00 . A A . 307 ASN HB2  1 1 
        5  9653 1 1 17 ASN HB3  H  -1.641  23.588   9.990 1.00 . A A . 307 ASN HB3  1 1 
        5  9654 1 1 17 ASN HD21 H  -0.245  24.934  11.310 1.00 . A A . 307 ASN HD21 1 1 
        5  9655 1 1 17 ASN HD22 H   1.217  24.241  11.998 1.00 . A A . 307 ASN HD22 1 1 
        5  9656 1 1 17 ASN N    N  -2.472  21.507  12.522 1.00 . A A . 307 ASN N    1 1 
        5  9657 1 1 17 ASN ND2  N   0.308  24.133  11.573 1.00 . A A . 307 ASN ND2  1 1 
        5  9658 1 1 17 ASN O    O  -4.478  23.800  10.562 1.00 . A A . 307 ASN O    1 1 
        5  9659 1 1 17 ASN OD1  O   0.567  21.954  11.642 1.00 . A A . 307 ASN OD1  1 1 
        5  9660 1 1 18 GLU C    C  -7.113  21.791  10.587 1.00 . A A . 308 GLU C    1 1 
        5  9661 1 1 18 GLU CA   C  -5.819  21.420   9.845 1.00 . A A . 308 GLU CA   1 1 
        5  9662 1 1 18 GLU CB   C  -5.931  19.972   9.329 1.00 . A A . 308 GLU CB   1 1 
        5  9663 1 1 18 GLU CD   C  -4.614  20.310   7.166 1.00 . A A . 308 GLU CD   1 1 
        5  9664 1 1 18 GLU CG   C  -4.738  19.508   8.477 1.00 . A A . 308 GLU CG   1 1 
        5  9665 1 1 18 GLU H    H  -4.221  20.726  11.085 1.00 . A A . 308 GLU H    1 1 
        5  9666 1 1 18 GLU HA   H  -5.742  22.087   8.986 1.00 . A A . 308 GLU HA   1 1 
        5  9667 1 1 18 GLU HB2  H  -6.033  19.296  10.177 1.00 . A A . 308 GLU HB2  1 1 
        5  9668 1 1 18 GLU HB3  H  -6.838  19.882   8.728 1.00 . A A . 308 GLU HB3  1 1 
        5  9669 1 1 18 GLU HG2  H  -3.817  19.583   9.061 1.00 . A A . 308 GLU HG2  1 1 
        5  9670 1 1 18 GLU HG3  H  -4.877  18.449   8.242 1.00 . A A . 308 GLU HG3  1 1 
        5  9671 1 1 18 GLU N    N  -4.613  21.566  10.678 1.00 . A A . 308 GLU N    1 1 
        5  9672 1 1 18 GLU O    O  -8.054  22.295   9.972 1.00 . A A . 308 GLU O    1 1 
        5  9673 1 1 18 GLU OE1  O  -5.361  20.019   6.201 1.00 . A A . 308 GLU OE1  1 1 
        5  9674 1 1 18 GLU OE2  O  -3.763  21.230   7.086 1.00 . A A . 308 GLU OE2  1 1 
        5  9675 1 1 19 LEU C    C  -8.727  23.422  12.682 1.00 . A A . 309 LEU C    1 1 
        5  9676 1 1 19 LEU CA   C  -8.314  21.939  12.763 1.00 . A A . 309 LEU CA   1 1 
        5  9677 1 1 19 LEU CB   C  -8.029  21.527  14.224 1.00 . A A . 309 LEU CB   1 1 
        5  9678 1 1 19 LEU CD1  C  -9.902  19.832  14.580 1.00 . A A . 309 LEU CD1  1 1 
        5  9679 1 1 19 LEU CD2  C  -7.743  19.025  13.740 1.00 . A A . 309 LEU CD2  1 1 
        5  9680 1 1 19 LEU CG   C  -8.402  20.083  14.615 1.00 . A A . 309 LEU CG   1 1 
        5  9681 1 1 19 LEU H    H  -6.356  21.159  12.348 1.00 . A A . 309 LEU H    1 1 
        5  9682 1 1 19 LEU HA   H  -9.168  21.371  12.398 1.00 . A A . 309 LEU HA   1 1 
        5  9683 1 1 19 LEU HB2  H  -6.973  21.689  14.445 1.00 . A A . 309 LEU HB2  1 1 
        5  9684 1 1 19 LEU HB3  H  -8.591  22.186  14.889 1.00 . A A . 309 LEU HB3  1 1 
        5  9685 1 1 19 LEU HD11 H -10.397  20.552  15.227 1.00 . A A . 309 LEU HD11 1 1 
        5  9686 1 1 19 LEU HD12 H -10.287  19.911  13.567 1.00 . A A . 309 LEU HD12 1 1 
        5  9687 1 1 19 LEU HD13 H -10.107  18.835  14.959 1.00 . A A . 309 LEU HD13 1 1 
        5  9688 1 1 19 LEU HD21 H  -6.666  19.122  13.841 1.00 . A A . 309 LEU HD21 1 1 
        5  9689 1 1 19 LEU HD22 H  -8.040  18.032  14.072 1.00 . A A . 309 LEU HD22 1 1 
        5  9690 1 1 19 LEU HD23 H  -8.033  19.142  12.697 1.00 . A A . 309 LEU HD23 1 1 
        5  9691 1 1 19 LEU HG   H  -8.071  19.925  15.642 1.00 . A A . 309 LEU HG   1 1 
        5  9692 1 1 19 LEU N    N  -7.156  21.605  11.914 1.00 . A A . 309 LEU N    1 1 
        5  9693 1 1 19 LEU O    O  -9.899  23.748  12.883 1.00 . A A . 309 LEU O    1 1 
        5  9694 1 1 20 LYS C    C  -8.863  26.078  10.880 1.00 . A A . 310 LYS C    1 1 
        5  9695 1 1 20 LYS CA   C  -7.972  25.751  12.095 1.00 . A A . 310 LYS CA   1 1 
        5  9696 1 1 20 LYS CB   C  -6.592  26.421  11.932 1.00 . A A . 310 LYS CB   1 1 
        5  9697 1 1 20 LYS CD   C  -4.269  26.827  12.943 1.00 . A A . 310 LYS CD   1 1 
        5  9698 1 1 20 LYS CE   C  -4.209  28.337  12.661 1.00 . A A . 310 LYS CE   1 1 
        5  9699 1 1 20 LYS CG   C  -5.682  26.259  13.166 1.00 . A A . 310 LYS CG   1 1 
        5  9700 1 1 20 LYS H    H  -6.853  23.930  12.182 1.00 . A A . 310 LYS H    1 1 
        5  9701 1 1 20 LYS HA   H  -8.469  26.184  12.966 1.00 . A A . 310 LYS HA   1 1 
        5  9702 1 1 20 LYS HB2  H  -6.093  25.994  11.061 1.00 . A A . 310 LYS HB2  1 1 
        5  9703 1 1 20 LYS HB3  H  -6.743  27.485  11.748 1.00 . A A . 310 LYS HB3  1 1 
        5  9704 1 1 20 LYS HD2  H  -3.660  26.605  13.822 1.00 . A A . 310 LYS HD2  1 1 
        5  9705 1 1 20 LYS HD3  H  -3.819  26.305  12.097 1.00 . A A . 310 LYS HD3  1 1 
        5  9706 1 1 20 LYS HE2  H  -3.178  28.594  12.402 1.00 . A A . 310 LYS HE2  1 1 
        5  9707 1 1 20 LYS HE3  H  -4.828  28.565  11.788 1.00 . A A . 310 LYS HE3  1 1 
        5  9708 1 1 20 LYS HG2  H  -6.146  26.745  14.024 1.00 . A A . 310 LYS HG2  1 1 
        5  9709 1 1 20 LYS HG3  H  -5.572  25.200  13.402 1.00 . A A . 310 LYS HG3  1 1 
        5  9710 1 1 20 LYS HZ1  H  -5.604  28.975  14.072 1.00 . A A . 310 LYS HZ1  1 1 
        5  9711 1 1 20 LYS HZ2  H  -4.071  28.966  14.640 1.00 . A A . 310 LYS HZ2  1 1 
        5  9712 1 1 20 LYS HZ3  H  -4.560  30.143  13.626 1.00 . A A . 310 LYS HZ3  1 1 
        5  9713 1 1 20 LYS N    N  -7.781  24.306  12.330 1.00 . A A . 310 LYS N    1 1 
        5  9714 1 1 20 LYS NZ   N  -4.641  29.154  13.827 1.00 . A A . 310 LYS NZ   1 1 
        5  9715 1 1 20 LYS O    O  -9.315  27.218  10.748 1.00 . A A . 310 LYS O    1 1 
        5  9716 1 1 21 GLY C    C -10.754  23.981   8.458 1.00 . A A . 311 GLY C    1 1 
        5  9717 1 1 21 GLY CA   C  -9.922  25.231   8.778 1.00 . A A . 311 GLY CA   1 1 
        5  9718 1 1 21 GLY H    H  -8.680  24.204  10.174 1.00 . A A . 311 GLY H    1 1 
        5  9719 1 1 21 GLY HA2  H -10.615  26.069   8.876 1.00 . A A . 311 GLY HA2  1 1 
        5  9720 1 1 21 GLY HA3  H  -9.255  25.431   7.939 1.00 . A A . 311 GLY HA3  1 1 
        5  9721 1 1 21 GLY N    N  -9.127  25.099  10.009 1.00 . A A . 311 GLY N    1 1 
        5  9722 1 1 21 GLY O    O -10.967  23.653   7.290 1.00 . A A . 311 GLY O    1 1 
        5  9723 1 1 22 GLN C    C -13.305  22.035   8.713 1.00 . A A . 312 GLN C    1 1 
        5  9724 1 1 22 GLN CA   C -11.929  21.988   9.419 1.00 . A A . 312 GLN CA   1 1 
        5  9725 1 1 22 GLN CB   C -12.080  21.426  10.846 1.00 . A A . 312 GLN CB   1 1 
        5  9726 1 1 22 GLN CD   C -13.004  21.767  13.189 1.00 . A A . 312 GLN CD   1 1 
        5  9727 1 1 22 GLN CG   C -12.943  22.312  11.765 1.00 . A A . 312 GLN CG   1 1 
        5  9728 1 1 22 GLN H    H -10.954  23.599  10.419 1.00 . A A . 312 GLN H    1 1 
        5  9729 1 1 22 GLN HA   H -11.310  21.289   8.853 1.00 . A A . 312 GLN HA   1 1 
        5  9730 1 1 22 GLN HB2  H -12.526  20.433  10.791 1.00 . A A . 312 GLN HB2  1 1 
        5  9731 1 1 22 GLN HB3  H -11.088  21.320  11.285 1.00 . A A . 312 GLN HB3  1 1 
        5  9732 1 1 22 GLN HE21 H -11.506  22.973  13.820 1.00 . A A . 312 GLN HE21 1 1 
        5  9733 1 1 22 GLN HE22 H -12.254  21.932  15.050 1.00 . A A . 312 GLN HE22 1 1 
        5  9734 1 1 22 GLN HG2  H -12.544  23.326  11.792 1.00 . A A . 312 GLN HG2  1 1 
        5  9735 1 1 22 GLN HG3  H -13.961  22.363  11.376 1.00 . A A . 312 GLN HG3  1 1 
        5  9736 1 1 22 GLN N    N -11.201  23.266   9.497 1.00 . A A . 312 GLN N    1 1 
        5  9737 1 1 22 GLN NE2  N -12.200  22.286  14.091 1.00 . A A . 312 GLN NE2  1 1 
        5  9738 1 1 22 GLN O    O -13.825  20.987   8.323 1.00 . A A . 312 GLN O    1 1 
        5  9739 1 1 22 GLN OE1  O -13.783  20.877  13.504 1.00 . A A . 312 GLN OE1  1 1 
        5  9740 1 1 23 GLN C    C -15.316  23.054   6.494 1.00 . A A . 313 GLN C    1 1 
        5  9741 1 1 23 GLN CA   C -15.260  23.392   7.999 1.00 . A A . 313 GLN CA   1 1 
        5  9742 1 1 23 GLN CB   C -15.744  24.834   8.241 1.00 . A A . 313 GLN CB   1 1 
        5  9743 1 1 23 GLN CD   C -16.532  26.531  10.007 1.00 . A A . 313 GLN CD   1 1 
        5  9744 1 1 23 GLN CG   C -15.993  25.124   9.733 1.00 . A A . 313 GLN CG   1 1 
        5  9745 1 1 23 GLN H    H -13.429  24.039   8.895 1.00 . A A . 313 GLN H    1 1 
        5  9746 1 1 23 GLN HA   H -15.946  22.714   8.512 1.00 . A A . 313 GLN HA   1 1 
        5  9747 1 1 23 GLN HB2  H -15.006  25.534   7.847 1.00 . A A . 313 GLN HB2  1 1 
        5  9748 1 1 23 GLN HB3  H -16.682  24.984   7.702 1.00 . A A . 313 GLN HB3  1 1 
        5  9749 1 1 23 GLN HE21 H -16.932  26.103  11.945 1.00 . A A . 313 GLN HE21 1 1 
        5  9750 1 1 23 GLN HE22 H -17.315  27.733  11.407 1.00 . A A . 313 GLN HE22 1 1 
        5  9751 1 1 23 GLN HG2  H -16.714  24.400  10.115 1.00 . A A . 313 GLN HG2  1 1 
        5  9752 1 1 23 GLN HG3  H -15.065  25.001  10.293 1.00 . A A . 313 GLN HG3  1 1 
        5  9753 1 1 23 GLN N    N -13.919  23.217   8.580 1.00 . A A . 313 GLN N    1 1 
        5  9754 1 1 23 GLN NE2  N -16.961  26.806  11.221 1.00 . A A . 313 GLN NE2  1 1 
        5  9755 1 1 23 GLN O    O -14.347  23.259   5.757 1.00 . A A . 313 GLN O    1 1 
        5  9756 1 1 23 GLN OE1  O -16.581  27.409   9.153 1.00 . A A . 313 GLN OE1  1 1 
        5  9757 1 1 24 ALA C    C -18.134  22.415   4.121 1.00 . A A . 314 ALA C    1 1 
        5  9758 1 1 24 ALA CA   C -16.713  22.101   4.661 1.00 . A A . 314 ALA CA   1 1 
        5  9759 1 1 24 ALA CB   C -16.411  20.593   4.638 1.00 . A A . 314 ALA CB   1 1 
        5  9760 1 1 24 ALA H    H -17.211  22.403   6.710 1.00 . A A . 314 ALA H    1 1 
        5  9761 1 1 24 ALA HA   H -16.011  22.600   3.991 1.00 . A A . 314 ALA HA   1 1 
        5  9762 1 1 24 ALA HB1  H -15.400  20.409   5.005 1.00 . A A . 314 ALA HB1  1 1 
        5  9763 1 1 24 ALA HB2  H -17.124  20.060   5.269 1.00 . A A . 314 ALA HB2  1 1 
        5  9764 1 1 24 ALA HB3  H -16.483  20.213   3.618 1.00 . A A . 314 ALA HB3  1 1 
        5  9765 1 1 24 ALA N    N -16.479  22.572   6.036 1.00 . A A . 314 ALA N    1 1 
        5  9766 1 1 24 ALA O    O -18.562  21.833   3.117 1.00 . A A . 314 ALA O    1 1 
        5  9767 1 1 25 LEU C    C -20.386  24.314   3.057 1.00 . A A . 315 LEU C    1 1 
        5  9768 1 1 25 LEU CA   C -20.260  23.711   4.474 1.00 . A A . 315 LEU CA   1 1 
        5  9769 1 1 25 LEU CB   C -20.787  24.684   5.563 1.00 . A A . 315 LEU CB   1 1 
        5  9770 1 1 25 LEU CD1  C -22.293  23.079   6.849 1.00 . A A . 315 LEU CD1  1 1 
        5  9771 1 1 25 LEU CD2  C -20.006  23.512   7.716 1.00 . A A . 315 LEU CD2  1 1 
        5  9772 1 1 25 LEU CG   C -21.179  24.121   6.946 1.00 . A A . 315 LEU CG   1 1 
        5  9773 1 1 25 LEU H    H -18.436  23.771   5.575 1.00 . A A . 315 LEU H    1 1 
        5  9774 1 1 25 LEU HA   H -20.887  22.820   4.469 1.00 . A A . 315 LEU HA   1 1 
        5  9775 1 1 25 LEU HB2  H -20.057  25.481   5.710 1.00 . A A . 315 LEU HB2  1 1 
        5  9776 1 1 25 LEU HB3  H -21.682  25.164   5.165 1.00 . A A . 315 LEU HB3  1 1 
        5  9777 1 1 25 LEU HD11 H -22.623  22.805   7.850 1.00 . A A . 315 LEU HD11 1 1 
        5  9778 1 1 25 LEU HD12 H -23.139  23.498   6.304 1.00 . A A . 315 LEU HD12 1 1 
        5  9779 1 1 25 LEU HD13 H -21.938  22.186   6.336 1.00 . A A . 315 LEU HD13 1 1 
        5  9780 1 1 25 LEU HD21 H -20.322  23.291   8.736 1.00 . A A . 315 LEU HD21 1 1 
        5  9781 1 1 25 LEU HD22 H -19.683  22.587   7.244 1.00 . A A . 315 LEU HD22 1 1 
        5  9782 1 1 25 LEU HD23 H -19.183  24.225   7.754 1.00 . A A . 315 LEU HD23 1 1 
        5  9783 1 1 25 LEU HG   H -21.559  24.956   7.536 1.00 . A A . 315 LEU HG   1 1 
        5  9784 1 1 25 LEU N    N -18.879  23.305   4.797 1.00 . A A . 315 LEU N    1 1 
        5  9785 1 1 25 LEU O    O -19.583  25.209   2.702 1.00 . A A . 315 LEU O    1 1 
        5  9786 1 1 25 LEU OXT  O -21.316  23.910   2.321 1.00 . A A . 315 LEU OXT  1 1 
        5  9787 2 2  1 GLY C    C  -8.490  13.037  32.190 1.00 . B B . 586 GLY C    1 1 
        5  9788 2 2  1 GLY CA   C  -9.864  12.530  32.609 1.00 . B B . 586 GLY CA   1 1 
        5  9789 2 2  1 GLY H1   H -10.988  13.959  31.642 1.00 . B B . 586 GLY H1   1 1 
        5  9790 2 2  1 GLY H2   H -10.716  12.624  30.736 1.00 . B B . 586 GLY H2   1 1 
        5  9791 2 2  1 GLY H3   H -11.815  12.579  31.952 1.00 . B B . 586 GLY H3   1 1 
        5  9792 2 2  1 GLY HA2  H -10.090  12.913  33.605 1.00 . B B . 586 GLY HA2  1 1 
        5  9793 2 2  1 GLY HA3  H  -9.830  11.441  32.650 1.00 . B B . 586 GLY HA3  1 1 
        5  9794 2 2  1 GLY N    N -10.925  12.953  31.666 1.00 . B B . 586 GLY N    1 1 
        5  9795 2 2  1 GLY O    O  -8.292  13.414  31.035 1.00 . B B . 586 GLY O    1 1 
        5  9796 2 2  2 VAL C    C  -5.069  12.613  33.401 1.00 . B B . 587 VAL C    1 1 
        5  9797 2 2  2 VAL CA   C  -6.163  13.612  32.957 1.00 . B B . 587 VAL CA   1 1 
        5  9798 2 2  2 VAL CB   C  -6.045  14.968  33.711 1.00 . B B . 587 VAL CB   1 1 
        5  9799 2 2  2 VAL CG1  C  -4.970  15.879  33.093 1.00 . B B . 587 VAL CG1  1 1 
        5  9800 2 2  2 VAL CG2  C  -7.338  15.801  33.714 1.00 . B B . 587 VAL CG2  1 1 
        5  9801 2 2  2 VAL H    H  -7.768  12.692  34.039 1.00 . B B . 587 VAL H    1 1 
        5  9802 2 2  2 VAL HA   H  -5.992  13.815  31.902 1.00 . B B . 587 VAL HA   1 1 
        5  9803 2 2  2 VAL HB   H  -5.783  14.773  34.752 1.00 . B B . 587 VAL HB   1 1 
        5  9804 2 2  2 VAL HG11 H  -4.824  16.755  33.726 1.00 . B B . 587 VAL HG11 1 1 
        5  9805 2 2  2 VAL HG12 H  -4.017  15.361  33.010 1.00 . B B . 587 VAL HG12 1 1 
        5  9806 2 2  2 VAL HG13 H  -5.282  16.213  32.104 1.00 . B B . 587 VAL HG13 1 1 
        5  9807 2 2  2 VAL HG21 H  -7.157  16.769  34.185 1.00 . B B . 587 VAL HG21 1 1 
        5  9808 2 2  2 VAL HG22 H  -7.685  15.962  32.692 1.00 . B B . 587 VAL HG22 1 1 
        5  9809 2 2  2 VAL HG23 H  -8.111  15.295  34.291 1.00 . B B . 587 VAL HG23 1 1 
        5  9810 2 2  2 VAL N    N  -7.521  13.024  33.113 1.00 . B B . 587 VAL N    1 1 
        5  9811 2 2  2 VAL O    O  -3.980  12.998  33.828 1.00 . B B . 587 VAL O    1 1 
        5  9812 2 2  3 ARG C    C  -3.068  10.147  33.507 1.00 . B B . 588 ARG C    1 1 
        5  9813 2 2  3 ARG CA   C  -4.550  10.202  33.909 1.00 . B B . 588 ARG CA   1 1 
        5  9814 2 2  3 ARG CB   C  -5.211   8.838  33.638 1.00 . B B . 588 ARG CB   1 1 
        5  9815 2 2  3 ARG CD   C  -7.161   7.322  34.316 1.00 . B B . 588 ARG CD   1 1 
        5  9816 2 2  3 ARG CG   C  -6.683   8.763  34.086 1.00 . B B . 588 ARG CG   1 1 
        5  9817 2 2  3 ARG CZ   C  -7.151   5.155  33.068 1.00 . B B . 588 ARG CZ   1 1 
        5  9818 2 2  3 ARG H    H  -6.248  11.061  32.917 1.00 . B B . 588 ARG H    1 1 
        5  9819 2 2  3 ARG HA   H  -4.539  10.347  34.991 1.00 . B B . 588 ARG HA   1 1 
        5  9820 2 2  3 ARG HB2  H  -5.149   8.612  32.571 1.00 . B B . 588 ARG HB2  1 1 
        5  9821 2 2  3 ARG HB3  H  -4.644   8.077  34.178 1.00 . B B . 588 ARG HB3  1 1 
        5  9822 2 2  3 ARG HD2  H  -6.636   6.920  35.185 1.00 . B B . 588 ARG HD2  1 1 
        5  9823 2 2  3 ARG HD3  H  -8.229   7.344  34.539 1.00 . B B . 588 ARG HD3  1 1 
        5  9824 2 2  3 ARG HE   H  -6.494   6.868  32.327 1.00 . B B . 588 ARG HE   1 1 
        5  9825 2 2  3 ARG HG2  H  -6.803   9.307  35.024 1.00 . B B . 588 ARG HG2  1 1 
        5  9826 2 2  3 ARG HG3  H  -7.315   9.231  33.331 1.00 . B B . 588 ARG HG3  1 1 
        5  9827 2 2  3 ARG HH11 H  -8.058   4.963  34.839 1.00 . B B . 588 ARG HH11 1 1 
        5  9828 2 2  3 ARG HH12 H  -7.923   3.497  33.906 1.00 . B B . 588 ARG HH12 1 1 
        5  9829 2 2  3 ARG HH21 H  -6.263   5.043  31.300 1.00 . B B . 588 ARG HH21 1 1 
        5  9830 2 2  3 ARG HH22 H  -6.928   3.525  31.907 1.00 . B B . 588 ARG HH22 1 1 
        5  9831 2 2  3 ARG N    N  -5.358  11.303  33.328 1.00 . B B . 588 ARG N    1 1 
        5  9832 2 2  3 ARG NE   N  -6.914   6.450  33.152 1.00 . B B . 588 ARG NE   1 1 
        5  9833 2 2  3 ARG NH1  N  -7.751   4.483  34.011 1.00 . B B . 588 ARG NH1  1 1 
        5  9834 2 2  3 ARG NH2  N  -6.766   4.512  32.008 1.00 . B B . 588 ARG NH2  1 1 
        5  9835 2 2  3 ARG O    O  -2.261   9.631  34.285 1.00 . B B . 588 ARG O    1 1 
        5  9836 2 2  4 LYS C    C  -0.698  12.130  31.801 1.00 . B B . 589 LYS C    1 1 
        5  9837 2 2  4 LYS CA   C  -1.308  10.715  31.822 1.00 . B B . 589 LYS CA   1 1 
        5  9838 2 2  4 LYS CB   C  -1.252  10.067  30.425 1.00 . B B . 589 LYS CB   1 1 
        5  9839 2 2  4 LYS CD   C  -1.183   7.602  31.097 1.00 . B B . 589 LYS CD   1 1 
        5  9840 2 2  4 LYS CE   C  -1.598   6.192  30.658 1.00 . B B . 589 LYS CE   1 1 
        5  9841 2 2  4 LYS CG   C  -1.908   8.682  30.280 1.00 . B B . 589 LYS CG   1 1 
        5  9842 2 2  4 LYS H    H  -3.434  11.029  31.740 1.00 . B B . 589 LYS H    1 1 
        5  9843 2 2  4 LYS HA   H  -0.664  10.132  32.482 1.00 . B B . 589 LYS HA   1 1 
        5  9844 2 2  4 LYS HB2  H  -1.729  10.741  29.719 1.00 . B B . 589 LYS HB2  1 1 
        5  9845 2 2  4 LYS HB3  H  -0.206   9.979  30.124 1.00 . B B . 589 LYS HB3  1 1 
        5  9846 2 2  4 LYS HD2  H  -0.109   7.699  30.924 1.00 . B B . 589 LYS HD2  1 1 
        5  9847 2 2  4 LYS HD3  H  -1.372   7.739  32.162 1.00 . B B . 589 LYS HD3  1 1 
        5  9848 2 2  4 LYS HE2  H  -1.534   6.135  29.568 1.00 . B B . 589 LYS HE2  1 1 
        5  9849 2 2  4 LYS HE3  H  -0.873   5.480  31.063 1.00 . B B . 589 LYS HE3  1 1 
        5  9850 2 2  4 LYS HG2  H  -2.957   8.725  30.574 1.00 . B B . 589 LYS HG2  1 1 
        5  9851 2 2  4 LYS HG3  H  -1.873   8.405  29.226 1.00 . B B . 589 LYS HG3  1 1 
        5  9852 2 2  4 LYS HZ1  H  -3.208   4.909  30.711 1.00 . B B . 589 LYS HZ1  1 1 
        5  9853 2 2  4 LYS HZ2  H  -3.016   5.737  32.115 1.00 . B B . 589 LYS HZ2  1 1 
        5  9854 2 2  4 LYS HZ3  H  -3.691   6.448  30.795 1.00 . B B . 589 LYS HZ3  1 1 
        5  9855 2 2  4 LYS N    N  -2.695  10.683  32.339 1.00 . B B . 589 LYS N    1 1 
        5  9856 2 2  4 LYS NZ   N  -2.962   5.809  31.109 1.00 . B B . 589 LYS NZ   1 1 
        5  9857 2 2  4 LYS O    O   0.410  12.318  31.297 1.00 . B B . 589 LYS O    1 1 
        5  9858 2 2  5 GLY C    C  -0.995  15.390  31.219 1.00 . B B . 590 GLY C    1 1 
        5  9859 2 2  5 GLY CA   C  -0.943  14.524  32.484 1.00 . B B . 590 GLY CA   1 1 
        5  9860 2 2  5 GLY H    H  -2.297  12.902  32.744 1.00 . B B . 590 GLY H    1 1 
        5  9861 2 2  5 GLY HA2  H  -1.551  15.007  33.244 1.00 . B B . 590 GLY HA2  1 1 
        5  9862 2 2  5 GLY HA3  H   0.089  14.513  32.839 1.00 . B B . 590 GLY HA3  1 1 
        5  9863 2 2  5 GLY N    N  -1.406  13.136  32.321 1.00 . B B . 590 GLY N    1 1 
        5  9864 2 2  5 GLY O    O  -1.493  16.515  31.257 1.00 . B B . 590 GLY O    1 1 
        5  9865 2 2  6 TRP C    C  -1.807  15.944  28.159 1.00 . B B . 591 TRP C    1 1 
        5  9866 2 2  6 TRP CA   C  -0.457  15.561  28.787 1.00 . B B . 591 TRP CA   1 1 
        5  9867 2 2  6 TRP CB   C   0.362  14.710  27.807 1.00 . B B . 591 TRP CB   1 1 
        5  9868 2 2  6 TRP CD1  C   0.164  12.195  27.981 1.00 . B B . 591 TRP CD1  1 1 
        5  9869 2 2  6 TRP CD2  C  -1.142  13.033  26.359 1.00 . B B . 591 TRP CD2  1 1 
        5  9870 2 2  6 TRP CE2  C  -1.304  11.613  26.338 1.00 . B B . 591 TRP CE2  1 1 
        5  9871 2 2  6 TRP CE3  C  -1.879  13.773  25.408 1.00 . B B . 591 TRP CE3  1 1 
        5  9872 2 2  6 TRP CG   C  -0.192  13.372  27.419 1.00 . B B . 591 TRP CG   1 1 
        5  9873 2 2  6 TRP CH2  C  -2.866  11.729  24.499 1.00 . B B . 591 TRP CH2  1 1 
        5  9874 2 2  6 TRP CZ2  C  -2.148  10.963  25.431 1.00 . B B . 591 TRP CZ2  1 1 
        5  9875 2 2  6 TRP CZ3  C  -2.730  13.127  24.492 1.00 . B B . 591 TRP CZ3  1 1 
        5  9876 2 2  6 TRP H    H  -0.140  13.930  30.147 1.00 . B B . 591 TRP H    1 1 
        5  9877 2 2  6 TRP HA   H   0.083  16.496  28.947 1.00 . B B . 591 TRP HA   1 1 
        5  9878 2 2  6 TRP HB2  H   0.518  15.285  26.894 1.00 . B B . 591 TRP HB2  1 1 
        5  9879 2 2  6 TRP HB3  H   1.336  14.538  28.255 1.00 . B B . 591 TRP HB3  1 1 
        5  9880 2 2  6 TRP HD1  H   0.878  12.086  28.789 1.00 . B B . 591 TRP HD1  1 1 
        5  9881 2 2  6 TRP HE1  H  -0.342  10.176  27.582 1.00 . B B . 591 TRP HE1  1 1 
        5  9882 2 2  6 TRP HE3  H  -1.783  14.848  25.381 1.00 . B B . 591 TRP HE3  1 1 
        5  9883 2 2  6 TRP HH2  H  -3.518  11.244  23.786 1.00 . B B . 591 TRP HH2  1 1 
        5  9884 2 2  6 TRP HZ2  H  -2.249   9.890  25.454 1.00 . B B . 591 TRP HZ2  1 1 
        5  9885 2 2  6 TRP HZ3  H  -3.289  13.705  23.775 1.00 . B B . 591 TRP HZ3  1 1 
        5  9886 2 2  6 TRP N    N  -0.540  14.857  30.082 1.00 . B B . 591 TRP N    1 1 
        5  9887 2 2  6 TRP NE1  N  -0.479  11.157  27.339 1.00 . B B . 591 TRP NE1  1 1 
        5  9888 2 2  6 TRP O    O  -1.850  16.688  27.177 1.00 . B B . 591 TRP O    1 1 
        5  9889 2 2  7 HIS C    C  -4.723  17.022  27.972 1.00 . B B . 592 HIS C    1 1 
        5  9890 2 2  7 HIS CA   C  -4.261  15.562  28.148 1.00 . B B . 592 HIS CA   1 1 
        5  9891 2 2  7 HIS CB   C  -5.237  14.802  29.055 1.00 . B B . 592 HIS CB   1 1 
        5  9892 2 2  7 HIS CD2  C  -3.920  12.550  28.916 1.00 . B B . 592 HIS CD2  1 1 
        5  9893 2 2  7 HIS CE1  C  -5.494  11.198  29.659 1.00 . B B . 592 HIS CE1  1 1 
        5  9894 2 2  7 HIS CG   C  -5.039  13.305  29.177 1.00 . B B . 592 HIS CG   1 1 
        5  9895 2 2  7 HIS H    H  -2.802  14.883  29.540 1.00 . B B . 592 HIS H    1 1 
        5  9896 2 2  7 HIS HA   H  -4.272  15.094  27.162 1.00 . B B . 592 HIS HA   1 1 
        5  9897 2 2  7 HIS HB2  H  -5.189  15.233  30.053 1.00 . B B . 592 HIS HB2  1 1 
        5  9898 2 2  7 HIS HB3  H  -6.246  14.972  28.682 1.00 . B B . 592 HIS HB3  1 1 
        5  9899 2 2  7 HIS HD1  H  -6.940  12.701  29.938 1.00 . B B . 592 HIS HD1  1 1 
        5  9900 2 2  7 HIS HD2  H  -2.962  12.907  28.546 1.00 . B B . 592 HIS HD2  1 1 
        5  9901 2 2  7 HIS HE1  H  -6.028  10.310  29.978 1.00 . B B . 592 HIS HE1  1 1 
        5  9902 2 2  7 HIS N    N  -2.914  15.444  28.710 1.00 . B B . 592 HIS N    1 1 
        5  9903 2 2  7 HIS ND1  N  -6.003  12.438  29.639 1.00 . B B . 592 HIS ND1  1 1 
        5  9904 2 2  7 HIS NE2  N  -4.219  11.221  29.245 1.00 . B B . 592 HIS NE2  1 1 
        5  9905 2 2  7 HIS O    O  -5.533  17.308  27.091 1.00 . B B . 592 HIS O    1 1 
        5  9906 2 2  8 GLU C    C  -4.091  20.007  27.257 1.00 . B B . 593 GLU C    1 1 
        5  9907 2 2  8 GLU CA   C  -4.449  19.405  28.634 1.00 . B B . 593 GLU CA   1 1 
        5  9908 2 2  8 GLU CB   C  -3.733  20.160  29.769 1.00 . B B . 593 GLU CB   1 1 
        5  9909 2 2  8 GLU CD   C  -1.577  21.052  30.762 1.00 . B B . 593 GLU CD   1 1 
        5  9910 2 2  8 GLU CG   C  -2.198  20.150  29.676 1.00 . B B . 593 GLU CG   1 1 
        5  9911 2 2  8 GLU H    H  -3.525  17.678  29.468 1.00 . B B . 593 GLU H    1 1 
        5  9912 2 2  8 GLU HA   H  -5.521  19.558  28.769 1.00 . B B . 593 GLU HA   1 1 
        5  9913 2 2  8 GLU HB2  H  -4.075  21.191  29.750 1.00 . B B . 593 GLU HB2  1 1 
        5  9914 2 2  8 GLU HB3  H  -4.032  19.730  30.725 1.00 . B B . 593 GLU HB3  1 1 
        5  9915 2 2  8 GLU HG2  H  -1.835  19.125  29.779 1.00 . B B . 593 GLU HG2  1 1 
        5  9916 2 2  8 GLU HG3  H  -1.891  20.514  28.694 1.00 . B B . 593 GLU HG3  1 1 
        5  9917 2 2  8 GLU N    N  -4.184  17.964  28.758 1.00 . B B . 593 GLU N    1 1 
        5  9918 2 2  8 GLU O    O  -4.620  21.058  26.888 1.00 . B B . 593 GLU O    1 1 
        5  9919 2 2  8 GLU OE1  O  -1.458  22.283  30.539 1.00 . B B . 593 GLU OE1  1 1 
        5  9920 2 2  8 GLU OE2  O  -1.206  20.546  31.849 1.00 . B B . 593 GLU OE2  1 1 
        5  9921 2 2  9 HIS C    C  -3.754  19.270  24.019 1.00 . B B . 594 HIS C    1 1 
        5  9922 2 2  9 HIS CA   C  -2.810  19.767  25.137 1.00 . B B . 594 HIS CA   1 1 
        5  9923 2 2  9 HIS CB   C  -1.363  19.309  24.894 1.00 . B B . 594 HIS CB   1 1 
        5  9924 2 2  9 HIS CD2  C   0.335  19.029  26.804 1.00 . B B . 594 HIS CD2  1 1 
        5  9925 2 2  9 HIS CE1  C   0.793  21.135  27.241 1.00 . B B . 594 HIS CE1  1 1 
        5  9926 2 2  9 HIS CG   C  -0.390  19.803  25.938 1.00 . B B . 594 HIS CG   1 1 
        5  9927 2 2  9 HIS H    H  -2.811  18.493  26.850 1.00 . B B . 594 HIS H    1 1 
        5  9928 2 2  9 HIS HA   H  -2.823  20.857  25.096 1.00 . B B . 594 HIS HA   1 1 
        5  9929 2 2  9 HIS HB2  H  -1.336  18.218  24.869 1.00 . B B . 594 HIS HB2  1 1 
        5  9930 2 2  9 HIS HB3  H  -1.034  19.678  23.923 1.00 . B B . 594 HIS HB3  1 1 
        5  9931 2 2  9 HIS HD1  H  -0.465  21.937  25.763 1.00 . B B . 594 HIS HD1  1 1 
        5  9932 2 2  9 HIS HD2  H   0.316  17.949  26.844 1.00 . B B . 594 HIS HD2  1 1 
        5  9933 2 2  9 HIS HE1  H   1.206  22.034  27.685 1.00 . B B . 594 HIS HE1  1 1 
        5  9934 2 2  9 HIS N    N  -3.221  19.345  26.483 1.00 . B B . 594 HIS N    1 1 
        5  9935 2 2  9 HIS ND1  N  -0.087  21.117  26.225 1.00 . B B . 594 HIS ND1  1 1 
        5  9936 2 2  9 HIS NE2  N   1.086  19.879  27.628 1.00 . B B . 594 HIS NE2  1 1 
        5  9937 2 2  9 HIS O    O  -3.491  19.511  22.839 1.00 . B B . 594 HIS O    1 1 
        5  9938 2 2 10 VAL C    C  -7.277  18.360  23.871 1.00 . B B . 595 VAL C    1 1 
        5  9939 2 2 10 VAL CA   C  -5.843  18.003  23.441 1.00 . B B . 595 VAL CA   1 1 
        5  9940 2 2 10 VAL CB   C  -5.626  16.472  23.315 1.00 . B B . 595 VAL CB   1 1 
        5  9941 2 2 10 VAL CG1  C  -6.669  15.751  22.448 1.00 . B B . 595 VAL CG1  1 1 
        5  9942 2 2 10 VAL CG2  C  -4.265  16.190  22.671 1.00 . B B . 595 VAL CG2  1 1 
        5  9943 2 2 10 VAL H    H  -4.996  18.417  25.360 1.00 . B B . 595 VAL H    1 1 
        5  9944 2 2 10 VAL HA   H  -5.700  18.439  22.452 1.00 . B B . 595 VAL HA   1 1 
        5  9945 2 2 10 VAL HB   H  -5.643  16.020  24.307 1.00 . B B . 595 VAL HB   1 1 
        5  9946 2 2 10 VAL HG11 H  -6.763  16.233  21.477 1.00 . B B . 595 VAL HG11 1 1 
        5  9947 2 2 10 VAL HG12 H  -6.385  14.710  22.292 1.00 . B B . 595 VAL HG12 1 1 
        5  9948 2 2 10 VAL HG13 H  -7.630  15.755  22.958 1.00 . B B . 595 VAL HG13 1 1 
        5  9949 2 2 10 VAL HG21 H  -4.177  15.136  22.411 1.00 . B B . 595 VAL HG21 1 1 
        5  9950 2 2 10 VAL HG22 H  -4.160  16.777  21.760 1.00 . B B . 595 VAL HG22 1 1 
        5  9951 2 2 10 VAL HG23 H  -3.466  16.444  23.367 1.00 . B B . 595 VAL HG23 1 1 
        5  9952 2 2 10 VAL N    N  -4.849  18.582  24.369 1.00 . B B . 595 VAL N    1 1 
        5  9953 2 2 10 VAL O    O  -7.548  18.689  25.026 1.00 . B B . 595 VAL O    1 1 
        5  9954 2 2 11 THR C    C -10.454  17.504  22.267 1.00 . B B . 596 THR C    1 1 
        5  9955 2 2 11 THR CA   C  -9.653  18.521  23.091 1.00 . B B . 596 THR CA   1 1 
        5  9956 2 2 11 THR CB   C -10.016  19.976  22.727 1.00 . B B . 596 THR CB   1 1 
        5  9957 2 2 11 THR CG2  C  -9.591  20.392  21.315 1.00 . B B . 596 THR CG2  1 1 
        5  9958 2 2 11 THR H    H  -7.914  18.006  21.994 1.00 . B B . 596 THR H    1 1 
        5  9959 2 2 11 THR HA   H  -9.917  18.370  24.137 1.00 . B B . 596 THR HA   1 1 
        5  9960 2 2 11 THR HB   H  -9.524  20.639  23.440 1.00 . B B . 596 THR HB   1 1 
        5  9961 2 2 11 THR HG1  H -11.573  21.137  22.795 1.00 . B B . 596 THR HG1  1 1 
        5  9962 2 2 11 THR HG21 H -10.034  19.729  20.576 1.00 . B B . 596 THR HG21 1 1 
        5  9963 2 2 11 THR HG22 H  -9.917  21.414  21.119 1.00 . B B . 596 THR HG22 1 1 
        5  9964 2 2 11 THR HG23 H  -8.505  20.359  21.225 1.00 . B B . 596 THR HG23 1 1 
        5  9965 2 2 11 THR N    N  -8.209  18.298  22.916 1.00 . B B . 596 THR N    1 1 
        5  9966 2 2 11 THR O    O  -9.940  16.925  21.304 1.00 . B B . 596 THR O    1 1 
        5  9967 2 2 11 THR OG1  O -11.410  20.176  22.820 1.00 . B B . 596 THR OG1  1 1 
        5  9968 2 2 12 GLN C    C -12.795  16.826  20.414 1.00 . B B . 597 GLN C    1 1 
        5  9969 2 2 12 GLN CA   C -12.640  16.405  21.885 1.00 . B B . 597 GLN CA   1 1 
        5  9970 2 2 12 GLN CB   C -13.990  16.365  22.619 1.00 . B B . 597 GLN CB   1 1 
        5  9971 2 2 12 GLN CD   C -16.243  15.155  22.842 1.00 . B B . 597 GLN CD   1 1 
        5  9972 2 2 12 GLN CG   C -14.962  15.329  22.024 1.00 . B B . 597 GLN CG   1 1 
        5  9973 2 2 12 GLN H    H -12.096  17.822  23.391 1.00 . B B . 597 GLN H    1 1 
        5  9974 2 2 12 GLN HA   H -12.228  15.397  21.886 1.00 . B B . 597 GLN HA   1 1 
        5  9975 2 2 12 GLN HB2  H -13.809  16.104  23.664 1.00 . B B . 597 GLN HB2  1 1 
        5  9976 2 2 12 GLN HB3  H -14.450  17.354  22.582 1.00 . B B . 597 GLN HB3  1 1 
        5  9977 2 2 12 GLN HE21 H -16.562  13.287  22.133 1.00 . B B . 597 GLN HE21 1 1 
        5  9978 2 2 12 GLN HE22 H -17.745  13.899  23.281 1.00 . B B . 597 GLN HE22 1 1 
        5  9979 2 2 12 GLN HG2  H -15.245  15.625  21.014 1.00 . B B . 597 GLN HG2  1 1 
        5  9980 2 2 12 GLN HG3  H -14.452  14.367  21.965 1.00 . B B . 597 GLN HG3  1 1 
        5  9981 2 2 12 GLN N    N -11.721  17.278  22.626 1.00 . B B . 597 GLN N    1 1 
        5  9982 2 2 12 GLN NE2  N -16.898  14.016  22.744 1.00 . B B . 597 GLN NE2  1 1 
        5  9983 2 2 12 GLN O    O -12.956  15.968  19.547 1.00 . B B . 597 GLN O    1 1 
        5  9984 2 2 12 GLN OE1  O -16.685  16.024  23.586 1.00 . B B . 597 GLN OE1  1 1 
        5  9985 2 2 13 ASP C    C -11.594  18.112  17.851 1.00 . B B . 598 ASP C    1 1 
        5  9986 2 2 13 ASP CA   C -12.741  18.646  18.738 1.00 . B B . 598 ASP CA   1 1 
        5  9987 2 2 13 ASP CB   C -12.737  20.180  18.807 1.00 . B B . 598 ASP CB   1 1 
        5  9988 2 2 13 ASP CG   C -13.170  20.823  17.481 1.00 . B B . 598 ASP CG   1 1 
        5  9989 2 2 13 ASP H    H -12.563  18.779  20.868 1.00 . B B . 598 ASP H    1 1 
        5  9990 2 2 13 ASP HA   H -13.684  18.328  18.288 1.00 . B B . 598 ASP HA   1 1 
        5  9991 2 2 13 ASP HB2  H -13.431  20.502  19.587 1.00 . B B . 598 ASP HB2  1 1 
        5  9992 2 2 13 ASP HB3  H -11.741  20.527  19.086 1.00 . B B . 598 ASP HB3  1 1 
        5  9993 2 2 13 ASP N    N -12.687  18.122  20.108 1.00 . B B . 598 ASP N    1 1 
        5  9994 2 2 13 ASP O    O -11.827  17.721  16.706 1.00 . B B . 598 ASP O    1 1 
        5  9995 2 2 13 ASP OD1  O -14.372  20.723  17.133 1.00 . B B . 598 ASP OD1  1 1 
        5  9996 2 2 13 ASP OD2  O -12.326  21.466  16.814 1.00 . B B . 598 ASP OD2  1 1 
        5  9997 2 2 14 LEU C    C  -9.438  15.895  17.523 1.00 . B B . 599 LEU C    1 1 
        5  9998 2 2 14 LEU CA   C  -9.215  17.397  17.739 1.00 . B B . 599 LEU CA   1 1 
        5  9999 2 2 14 LEU CB   C  -7.937  17.670  18.564 1.00 . B B . 599 LEU CB   1 1 
        5 10000 2 2 14 LEU CD1  C  -6.369  17.389  16.534 1.00 . B B . 599 LEU CD1  1 1 
        5 10001 2 2 14 LEU CD2  C  -5.431  17.543  18.797 1.00 . B B . 599 LEU CD2  1 1 
        5 10002 2 2 14 LEU CG   C  -6.638  17.049  17.999 1.00 . B B . 599 LEU CG   1 1 
        5 10003 2 2 14 LEU H    H -10.271  18.286  19.368 1.00 . B B . 599 LEU H    1 1 
        5 10004 2 2 14 LEU HA   H  -9.098  17.856  16.757 1.00 . B B . 599 LEU HA   1 1 
        5 10005 2 2 14 LEU HB2  H  -7.805  18.751  18.637 1.00 . B B . 599 LEU HB2  1 1 
        5 10006 2 2 14 LEU HB3  H  -8.079  17.273  19.574 1.00 . B B . 599 LEU HB3  1 1 
        5 10007 2 2 14 LEU HD11 H  -5.420  16.956  16.223 1.00 . B B . 599 LEU HD11 1 1 
        5 10008 2 2 14 LEU HD12 H  -7.147  16.964  15.905 1.00 . B B . 599 LEU HD12 1 1 
        5 10009 2 2 14 LEU HD13 H  -6.330  18.470  16.401 1.00 . B B . 599 LEU HD13 1 1 
        5 10010 2 2 14 LEU HD21 H  -5.565  17.320  19.852 1.00 . B B . 599 LEU HD21 1 1 
        5 10011 2 2 14 LEU HD22 H  -4.528  17.042  18.446 1.00 . B B . 599 LEU HD22 1 1 
        5 10012 2 2 14 LEU HD23 H  -5.311  18.620  18.671 1.00 . B B . 599 LEU HD23 1 1 
        5 10013 2 2 14 LEU HG   H  -6.694  15.965  18.098 1.00 . B B . 599 LEU HG   1 1 
        5 10014 2 2 14 LEU N    N -10.373  18.010  18.401 1.00 . B B . 599 LEU N    1 1 
        5 10015 2 2 14 LEU O    O  -9.299  15.405  16.403 1.00 . B B . 599 LEU O    1 1 
        5 10016 2 2 15 ARG C    C -11.136  13.305  17.549 1.00 . B B . 600 ARG C    1 1 
        5 10017 2 2 15 ARG CA   C -10.041  13.707  18.530 1.00 . B B . 600 ARG CA   1 1 
        5 10018 2 2 15 ARG CB   C -10.401  13.216  19.930 1.00 . B B . 600 ARG CB   1 1 
        5 10019 2 2 15 ARG CD   C  -9.794  13.512  22.337 1.00 . B B . 600 ARG CD   1 1 
        5 10020 2 2 15 ARG CG   C  -9.266  13.512  20.914 1.00 . B B . 600 ARG CG   1 1 
        5 10021 2 2 15 ARG CZ   C -10.095  11.752  24.104 1.00 . B B . 600 ARG CZ   1 1 
        5 10022 2 2 15 ARG H    H  -9.883  15.620  19.489 1.00 . B B . 600 ARG H    1 1 
        5 10023 2 2 15 ARG HA   H  -9.125  13.208  18.209 1.00 . B B . 600 ARG HA   1 1 
        5 10024 2 2 15 ARG HB2  H -11.316  13.720  20.246 1.00 . B B . 600 ARG HB2  1 1 
        5 10025 2 2 15 ARG HB3  H -10.588  12.142  19.909 1.00 . B B . 600 ARG HB3  1 1 
        5 10026 2 2 15 ARG HD2  H  -9.203  14.257  22.854 1.00 . B B . 600 ARG HD2  1 1 
        5 10027 2 2 15 ARG HD3  H -10.829  13.852  22.361 1.00 . B B . 600 ARG HD3  1 1 
        5 10028 2 2 15 ARG HE   H  -9.412  11.407  22.307 1.00 . B B . 600 ARG HE   1 1 
        5 10029 2 2 15 ARG HG2  H  -8.464  12.781  20.798 1.00 . B B . 600 ARG HG2  1 1 
        5 10030 2 2 15 ARG HG3  H  -8.838  14.498  20.740 1.00 . B B . 600 ARG HG3  1 1 
        5 10031 2 2 15 ARG HH11 H -10.492  13.548  24.876 1.00 . B B . 600 ARG HH11 1 1 
        5 10032 2 2 15 ARG HH12 H -10.804  12.196  25.930 1.00 . B B . 600 ARG HH12 1 1 
        5 10033 2 2 15 ARG HH21 H  -9.768   9.891  23.548 1.00 . B B . 600 ARG HH21 1 1 
        5 10034 2 2 15 ARG HH22 H -10.346  10.088  25.212 1.00 . B B . 600 ARG HH22 1 1 
        5 10035 2 2 15 ARG N    N  -9.821  15.164  18.578 1.00 . B B . 600 ARG N    1 1 
        5 10036 2 2 15 ARG NE   N  -9.705  12.166  22.920 1.00 . B B . 600 ARG NE   1 1 
        5 10037 2 2 15 ARG NH1  N -10.512  12.558  25.040 1.00 . B B . 600 ARG NH1  1 1 
        5 10038 2 2 15 ARG NH2  N -10.079  10.475  24.327 1.00 . B B . 600 ARG NH2  1 1 
        5 10039 2 2 15 ARG O    O -10.963  12.344  16.806 1.00 . B B . 600 ARG O    1 1 
        5 10040 2 2 16 SER C    C -12.815  13.918  15.082 1.00 . B B . 601 SER C    1 1 
        5 10041 2 2 16 SER CA   C -13.318  13.890  16.529 1.00 . B B . 601 SER CA   1 1 
        5 10042 2 2 16 SER CB   C -14.373  14.992  16.691 1.00 . B B . 601 SER CB   1 1 
        5 10043 2 2 16 SER H    H -12.292  14.802  18.202 1.00 . B B . 601 SER H    1 1 
        5 10044 2 2 16 SER HA   H -13.795  12.925  16.703 1.00 . B B . 601 SER HA   1 1 
        5 10045 2 2 16 SER HB2  H -13.902  15.965  16.519 1.00 . B B . 601 SER HB2  1 1 
        5 10046 2 2 16 SER HB3  H -15.154  14.846  15.942 1.00 . B B . 601 SER HB3  1 1 
        5 10047 2 2 16 SER HG   H -14.311  15.306  18.616 1.00 . B B . 601 SER HG   1 1 
        5 10048 2 2 16 SER N    N -12.223  14.072  17.499 1.00 . B B . 601 SER N    1 1 
        5 10049 2 2 16 SER O    O -13.104  13.015  14.296 1.00 . B B . 601 SER O    1 1 
        5 10050 2 2 16 SER OG   O -14.966  14.954  17.978 1.00 . B B . 601 SER OG   1 1 
        5 10051 2 2 17 HIS C    C -10.335  14.049  13.122 1.00 . B B . 602 HIS C    1 1 
        5 10052 2 2 17 HIS CA   C -11.438  15.089  13.405 1.00 . B B . 602 HIS CA   1 1 
        5 10053 2 2 17 HIS CB   C -10.924  16.527  13.286 1.00 . B B . 602 HIS CB   1 1 
        5 10054 2 2 17 HIS CD2  C  -9.255  16.536  11.324 1.00 . B B . 602 HIS CD2  1 1 
        5 10055 2 2 17 HIS CE1  C -10.389  17.719   9.859 1.00 . B B . 602 HIS CE1  1 1 
        5 10056 2 2 17 HIS CG   C -10.443  16.891  11.902 1.00 . B B . 602 HIS CG   1 1 
        5 10057 2 2 17 HIS H    H -11.804  15.638  15.432 1.00 . B B . 602 HIS H    1 1 
        5 10058 2 2 17 HIS HA   H -12.221  14.948  12.657 1.00 . B B . 602 HIS HA   1 1 
        5 10059 2 2 17 HIS HB2  H -11.734  17.209  13.550 1.00 . B B . 602 HIS HB2  1 1 
        5 10060 2 2 17 HIS HB3  H -10.126  16.676  14.012 1.00 . B B . 602 HIS HB3  1 1 
        5 10061 2 2 17 HIS HD1  H -12.065  18.024  11.088 1.00 . B B . 602 HIS HD1  1 1 
        5 10062 2 2 17 HIS HD2  H  -8.488  15.933  11.789 1.00 . B B . 602 HIS HD2  1 1 
        5 10063 2 2 17 HIS HE1  H -10.682  18.240   8.954 1.00 . B B . 602 HIS HE1  1 1 
        5 10064 2 2 17 HIS N    N -12.019  14.933  14.737 1.00 . B B . 602 HIS N    1 1 
        5 10065 2 2 17 HIS ND1  N -11.140  17.627  10.970 1.00 . B B . 602 HIS ND1  1 1 
        5 10066 2 2 17 HIS NE2  N  -9.228  17.059  10.024 1.00 . B B . 602 HIS NE2  1 1 
        5 10067 2 2 17 HIS O    O -10.256  13.547  11.999 1.00 . B B . 602 HIS O    1 1 
        5 10068 2 2 18 LEU C    C  -9.231  11.230  13.749 1.00 . B B . 603 LEU C    1 1 
        5 10069 2 2 18 LEU CA   C  -8.556  12.577  14.015 1.00 . B B . 603 LEU CA   1 1 
        5 10070 2 2 18 LEU CB   C  -7.682  12.479  15.280 1.00 . B B . 603 LEU CB   1 1 
        5 10071 2 2 18 LEU CD1  C  -5.847  13.369  16.725 1.00 . B B . 603 LEU CD1  1 1 
        5 10072 2 2 18 LEU CD2  C  -5.515  13.367  14.279 1.00 . B B . 603 LEU CD2  1 1 
        5 10073 2 2 18 LEU CG   C  -6.562  13.527  15.381 1.00 . B B . 603 LEU CG   1 1 
        5 10074 2 2 18 LEU H    H  -9.601  14.163  15.008 1.00 . B B . 603 LEU H    1 1 
        5 10075 2 2 18 LEU HA   H  -7.919  12.760  13.150 1.00 . B B . 603 LEU HA   1 1 
        5 10076 2 2 18 LEU HB2  H  -8.326  12.559  16.153 1.00 . B B . 603 LEU HB2  1 1 
        5 10077 2 2 18 LEU HB3  H  -7.215  11.493  15.305 1.00 . B B . 603 LEU HB3  1 1 
        5 10078 2 2 18 LEU HD11 H  -6.555  13.535  17.533 1.00 . B B . 603 LEU HD11 1 1 
        5 10079 2 2 18 LEU HD12 H  -5.418  12.367  16.814 1.00 . B B . 603 LEU HD12 1 1 
        5 10080 2 2 18 LEU HD13 H  -5.047  14.105  16.803 1.00 . B B . 603 LEU HD13 1 1 
        5 10081 2 2 18 LEU HD21 H  -4.786  14.167  14.382 1.00 . B B . 603 LEU HD21 1 1 
        5 10082 2 2 18 LEU HD22 H  -5.022  12.400  14.366 1.00 . B B . 603 LEU HD22 1 1 
        5 10083 2 2 18 LEU HD23 H  -5.960  13.455  13.294 1.00 . B B . 603 LEU HD23 1 1 
        5 10084 2 2 18 LEU HG   H  -6.988  14.527  15.319 1.00 . B B . 603 LEU HG   1 1 
        5 10085 2 2 18 LEU N    N  -9.525  13.674  14.123 1.00 . B B . 603 LEU N    1 1 
        5 10086 2 2 18 LEU O    O  -8.789  10.523  12.851 1.00 . B B . 603 LEU O    1 1 
        5 10087 2 2 19 VAL C    C -11.626   9.729  12.714 1.00 . B B . 604 VAL C    1 1 
        5 10088 2 2 19 VAL CA   C -11.137   9.699  14.161 1.00 . B B . 604 VAL CA   1 1 
        5 10089 2 2 19 VAL CB   C -12.313   9.583  15.156 1.00 . B B . 604 VAL CB   1 1 
        5 10090 2 2 19 VAL CG1  C -13.427   8.636  14.695 1.00 . B B . 604 VAL CG1  1 1 
        5 10091 2 2 19 VAL CG2  C -11.808   9.070  16.509 1.00 . B B . 604 VAL CG2  1 1 
        5 10092 2 2 19 VAL H    H -10.606  11.501  15.210 1.00 . B B . 604 VAL H    1 1 
        5 10093 2 2 19 VAL HA   H -10.516   8.809  14.264 1.00 . B B . 604 VAL HA   1 1 
        5 10094 2 2 19 VAL HB   H -12.756  10.568  15.300 1.00 . B B . 604 VAL HB   1 1 
        5 10095 2 2 19 VAL HG11 H -14.211   8.620  15.447 1.00 . B B . 604 VAL HG11 1 1 
        5 10096 2 2 19 VAL HG12 H -13.881   8.991  13.769 1.00 . B B . 604 VAL HG12 1 1 
        5 10097 2 2 19 VAL HG13 H -13.037   7.629  14.548 1.00 . B B . 604 VAL HG13 1 1 
        5 10098 2 2 19 VAL HG21 H -12.621   9.078  17.234 1.00 . B B . 604 VAL HG21 1 1 
        5 10099 2 2 19 VAL HG22 H -11.425   8.054  16.407 1.00 . B B . 604 VAL HG22 1 1 
        5 10100 2 2 19 VAL HG23 H -11.012   9.714  16.876 1.00 . B B . 604 VAL HG23 1 1 
        5 10101 2 2 19 VAL N    N -10.317  10.890  14.451 1.00 . B B . 604 VAL N    1 1 
        5 10102 2 2 19 VAL O    O -11.418   8.761  11.988 1.00 . B B . 604 VAL O    1 1 
        5 10103 2 2 20 HIS C    C -11.525  10.754   9.858 1.00 . B B . 605 HIS C    1 1 
        5 10104 2 2 20 HIS CA   C -12.649  11.025  10.877 1.00 . B B . 605 HIS CA   1 1 
        5 10105 2 2 20 HIS CB   C -13.303  12.418  10.721 1.00 . B B . 605 HIS CB   1 1 
        5 10106 2 2 20 HIS CD2  C -13.373  13.318   8.310 1.00 . B B . 605 HIS CD2  1 1 
        5 10107 2 2 20 HIS CE1  C -11.598  14.619   8.333 1.00 . B B . 605 HIS CE1  1 1 
        5 10108 2 2 20 HIS CG   C -12.817  13.251   9.558 1.00 . B B . 605 HIS CG   1 1 
        5 10109 2 2 20 HIS H    H -12.360  11.608  12.919 1.00 . B B . 605 HIS H    1 1 
        5 10110 2 2 20 HIS HA   H -13.415  10.278  10.680 1.00 . B B . 605 HIS HA   1 1 
        5 10111 2 2 20 HIS HB2  H -14.381  12.280  10.620 1.00 . B B . 605 HIS HB2  1 1 
        5 10112 2 2 20 HIS HB3  H -13.147  13.005  11.626 1.00 . B B . 605 HIS HB3  1 1 
        5 10113 2 2 20 HIS HD1  H -11.068  14.209  10.329 1.00 . B B . 605 HIS HD1  1 1 
        5 10114 2 2 20 HIS HD2  H -14.257  12.786   7.986 1.00 . B B . 605 HIS HD2  1 1 
        5 10115 2 2 20 HIS HE1  H -10.809  15.302   8.033 1.00 . B B . 605 HIS HE1  1 1 
        5 10116 2 2 20 HIS N    N -12.203  10.850  12.264 1.00 . B B . 605 HIS N    1 1 
        5 10117 2 2 20 HIS ND1  N -11.715  14.076   9.555 1.00 . B B . 605 HIS ND1  1 1 
        5 10118 2 2 20 HIS NE2  N -12.592  14.188   7.533 1.00 . B B . 605 HIS NE2  1 1 
        5 10119 2 2 20 HIS O    O -11.738  10.026   8.886 1.00 . B B . 605 HIS O    1 1 
        5 10120 2 2 21 LYS C    C  -8.468   9.862   9.211 1.00 . B B . 606 LYS C    1 1 
        5 10121 2 2 21 LYS CA   C  -9.162  11.228   9.198 1.00 . B B . 606 LYS CA   1 1 
        5 10122 2 2 21 LYS CB   C  -8.210  12.370   9.578 1.00 . B B . 606 LYS CB   1 1 
        5 10123 2 2 21 LYS CD   C  -6.235  13.755   8.912 1.00 . B B . 606 LYS CD   1 1 
        5 10124 2 2 21 LYS CE   C  -4.904  13.752   8.158 1.00 . B B . 606 LYS CE   1 1 
        5 10125 2 2 21 LYS CG   C  -6.990  12.451   8.653 1.00 . B B . 606 LYS CG   1 1 
        5 10126 2 2 21 LYS H    H -10.254  11.874  10.929 1.00 . B B . 606 LYS H    1 1 
        5 10127 2 2 21 LYS HA   H  -9.498  11.396   8.177 1.00 . B B . 606 LYS HA   1 1 
        5 10128 2 2 21 LYS HB2  H  -8.760  13.310   9.514 1.00 . B B . 606 LYS HB2  1 1 
        5 10129 2 2 21 LYS HB3  H  -7.870  12.241  10.608 1.00 . B B . 606 LYS HB3  1 1 
        5 10130 2 2 21 LYS HD2  H  -6.845  14.600   8.587 1.00 . B B . 606 LYS HD2  1 1 
        5 10131 2 2 21 LYS HD3  H  -6.045  13.846   9.982 1.00 . B B . 606 LYS HD3  1 1 
        5 10132 2 2 21 LYS HE2  H  -4.313  12.902   8.512 1.00 . B B . 606 LYS HE2  1 1 
        5 10133 2 2 21 LYS HE3  H  -5.085  13.619   7.087 1.00 . B B . 606 LYS HE3  1 1 
        5 10134 2 2 21 LYS HG2  H  -6.331  11.603   8.850 1.00 . B B . 606 LYS HG2  1 1 
        5 10135 2 2 21 LYS HG3  H  -7.312  12.422   7.610 1.00 . B B . 606 LYS HG3  1 1 
        5 10136 2 2 21 LYS HZ1  H  -4.168  15.217   9.400 1.00 . B B . 606 LYS HZ1  1 1 
        5 10137 2 2 21 LYS HZ2  H  -3.180  14.884   8.157 1.00 . B B . 606 LYS HZ2  1 1 
        5 10138 2 2 21 LYS HZ3  H  -4.547  15.788   7.897 1.00 . B B . 606 LYS HZ3  1 1 
        5 10139 2 2 21 LYS N    N -10.325  11.296  10.099 1.00 . B B . 606 LYS N    1 1 
        5 10140 2 2 21 LYS NZ   N  -4.156  15.007   8.405 1.00 . B B . 606 LYS NZ   1 1 
        5 10141 2 2 21 LYS O    O  -8.129   9.334   8.152 1.00 . B B . 606 LYS O    1 1 
        5 10142 2 2 22 LEU C    C  -8.817   6.936   9.814 1.00 . B B . 607 LEU C    1 1 
        5 10143 2 2 22 LEU CA   C  -7.893   7.881  10.604 1.00 . B B . 607 LEU CA   1 1 
        5 10144 2 2 22 LEU CB   C  -7.873   7.636  12.133 1.00 . B B . 607 LEU CB   1 1 
        5 10145 2 2 22 LEU CD1  C  -6.173   6.557  13.690 1.00 . B B . 607 LEU CD1  1 1 
        5 10146 2 2 22 LEU CD2  C  -8.342   5.457  13.334 1.00 . B B . 607 LEU CD2  1 1 
        5 10147 2 2 22 LEU CG   C  -7.276   6.308  12.649 1.00 . B B . 607 LEU CG   1 1 
        5 10148 2 2 22 LEU H    H  -8.623   9.792  11.206 1.00 . B B . 607 LEU H    1 1 
        5 10149 2 2 22 LEU HA   H  -6.880   7.774  10.215 1.00 . B B . 607 LEU HA   1 1 
        5 10150 2 2 22 LEU HB2  H  -7.281   8.438  12.567 1.00 . B B . 607 LEU HB2  1 1 
        5 10151 2 2 22 LEU HB3  H  -8.884   7.754  12.522 1.00 . B B . 607 LEU HB3  1 1 
        5 10152 2 2 22 LEU HD11 H  -5.780   5.615  14.080 1.00 . B B . 607 LEU HD11 1 1 
        5 10153 2 2 22 LEU HD12 H  -5.355   7.113  13.237 1.00 . B B . 607 LEU HD12 1 1 
        5 10154 2 2 22 LEU HD13 H  -6.563   7.142  14.522 1.00 . B B . 607 LEU HD13 1 1 
        5 10155 2 2 22 LEU HD21 H  -7.906   4.498  13.617 1.00 . B B . 607 LEU HD21 1 1 
        5 10156 2 2 22 LEU HD22 H  -8.714   5.964  14.224 1.00 . B B . 607 LEU HD22 1 1 
        5 10157 2 2 22 LEU HD23 H  -9.169   5.283  12.647 1.00 . B B . 607 LEU HD23 1 1 
        5 10158 2 2 22 LEU HG   H  -6.861   5.739  11.825 1.00 . B B . 607 LEU HG   1 1 
        5 10159 2 2 22 LEU N    N  -8.330   9.264  10.392 1.00 . B B . 607 LEU N    1 1 
        5 10160 2 2 22 LEU O    O  -8.354   6.136   9.004 1.00 . B B . 607 LEU O    1 1 
        5 10161 2 2 23 VAL C    C -11.009   6.617   7.622 1.00 . B B . 608 VAL C    1 1 
        5 10162 2 2 23 VAL CA   C -11.143   6.402   9.142 1.00 . B B . 608 VAL CA   1 1 
        5 10163 2 2 23 VAL CB   C -12.554   6.729   9.670 1.00 . B B . 608 VAL CB   1 1 
        5 10164 2 2 23 VAL CG1  C -13.665   6.241   8.745 1.00 . B B . 608 VAL CG1  1 1 
        5 10165 2 2 23 VAL CG2  C -12.774   6.045  11.025 1.00 . B B . 608 VAL CG2  1 1 
        5 10166 2 2 23 VAL H    H -10.462   7.803  10.612 1.00 . B B . 608 VAL H    1 1 
        5 10167 2 2 23 VAL HA   H -10.987   5.337   9.304 1.00 . B B . 608 VAL HA   1 1 
        5 10168 2 2 23 VAL HB   H -12.664   7.803   9.792 1.00 . B B . 608 VAL HB   1 1 
        5 10169 2 2 23 VAL HG11 H -14.637   6.390   9.213 1.00 . B B . 608 VAL HG11 1 1 
        5 10170 2 2 23 VAL HG12 H -13.650   6.803   7.811 1.00 . B B . 608 VAL HG12 1 1 
        5 10171 2 2 23 VAL HG13 H -13.518   5.181   8.540 1.00 . B B . 608 VAL HG13 1 1 
        5 10172 2 2 23 VAL HG21 H -12.817   4.962  10.903 1.00 . B B . 608 VAL HG21 1 1 
        5 10173 2 2 23 VAL HG22 H -11.962   6.286  11.709 1.00 . B B . 608 VAL HG22 1 1 
        5 10174 2 2 23 VAL HG23 H -13.705   6.400  11.462 1.00 . B B . 608 VAL HG23 1 1 
        5 10175 2 2 23 VAL N    N -10.135   7.125   9.931 1.00 . B B . 608 VAL N    1 1 
        5 10176 2 2 23 VAL O    O -11.145   5.639   6.887 1.00 . B B . 608 VAL O    1 1 
        5 10177 2 2 24 GLN C    C  -9.353   7.186   5.086 1.00 . B B . 609 GLN C    1 1 
        5 10178 2 2 24 GLN CA   C -10.486   8.046   5.676 1.00 . B B . 609 GLN CA   1 1 
        5 10179 2 2 24 GLN CB   C -10.195   9.521   5.320 1.00 . B B . 609 GLN CB   1 1 
        5 10180 2 2 24 GLN CD   C -12.690  10.094   5.461 1.00 . B B . 609 GLN CD   1 1 
        5 10181 2 2 24 GLN CG   C -11.257  10.567   5.685 1.00 . B B . 609 GLN CG   1 1 
        5 10182 2 2 24 GLN H    H -10.601   8.606   7.761 1.00 . B B . 609 GLN H    1 1 
        5 10183 2 2 24 GLN HA   H -11.401   7.747   5.161 1.00 . B B . 609 GLN HA   1 1 
        5 10184 2 2 24 GLN HB2  H  -9.249   9.822   5.771 1.00 . B B . 609 GLN HB2  1 1 
        5 10185 2 2 24 GLN HB3  H -10.060   9.569   4.238 1.00 . B B . 609 GLN HB3  1 1 
        5 10186 2 2 24 GLN HE21 H -12.985   9.818   7.435 1.00 . B B . 609 GLN HE21 1 1 
        5 10187 2 2 24 GLN HE22 H -14.351   9.447   6.370 1.00 . B B . 609 GLN HE22 1 1 
        5 10188 2 2 24 GLN HG2  H -11.125  10.870   6.717 1.00 . B B . 609 GLN HG2  1 1 
        5 10189 2 2 24 GLN HG3  H -11.088  11.459   5.081 1.00 . B B . 609 GLN HG3  1 1 
        5 10190 2 2 24 GLN N    N -10.683   7.823   7.125 1.00 . B B . 609 GLN N    1 1 
        5 10191 2 2 24 GLN NE2  N -13.407   9.762   6.514 1.00 . B B . 609 GLN NE2  1 1 
        5 10192 2 2 24 GLN O    O  -9.486   6.663   3.980 1.00 . B B . 609 GLN O    1 1 
        5 10193 2 2 24 GLN OE1  O -13.178  10.011   4.342 1.00 . B B . 609 GLN OE1  1 1 
        5 10194 2 2 25 ALA C    C  -7.513   4.645   5.497 1.00 . B B . 610 ALA C    1 1 
        5 10195 2 2 25 ALA CA   C  -7.148   6.139   5.403 1.00 . B B . 610 ALA CA   1 1 
        5 10196 2 2 25 ALA CB   C  -5.945   6.441   6.293 1.00 . B B . 610 ALA CB   1 1 
        5 10197 2 2 25 ALA H    H  -8.178   7.490   6.707 1.00 . B B . 610 ALA H    1 1 
        5 10198 2 2 25 ALA HA   H  -6.876   6.355   4.368 1.00 . B B . 610 ALA HA   1 1 
        5 10199 2 2 25 ALA HB1  H  -5.593   7.458   6.118 1.00 . B B . 610 ALA HB1  1 1 
        5 10200 2 2 25 ALA HB2  H  -6.249   6.335   7.331 1.00 . B B . 610 ALA HB2  1 1 
        5 10201 2 2 25 ALA HB3  H  -5.144   5.731   6.082 1.00 . B B . 610 ALA HB3  1 1 
        5 10202 2 2 25 ALA N    N  -8.246   7.016   5.814 1.00 . B B . 610 ALA N    1 1 
        5 10203 2 2 25 ALA O    O  -7.121   3.855   4.633 1.00 . B B . 610 ALA O    1 1 
        5 10204 2 2 26 ILE C    C  -9.704   2.434   5.656 1.00 . B B . 611 ILE C    1 1 
        5 10205 2 2 26 ILE CA   C  -8.730   2.882   6.758 1.00 . B B . 611 ILE CA   1 1 
        5 10206 2 2 26 ILE CB   C  -9.329   2.746   8.178 1.00 . B B . 611 ILE CB   1 1 
        5 10207 2 2 26 ILE CD1  C  -8.703   3.199  10.652 1.00 . B B . 611 ILE CD1  1 1 
        5 10208 2 2 26 ILE CG1  C  -8.205   2.943   9.225 1.00 . B B . 611 ILE CG1  1 1 
        5 10209 2 2 26 ILE CG2  C -10.027   1.385   8.369 1.00 . B B . 611 ILE CG2  1 1 
        5 10210 2 2 26 ILE H    H  -8.512   4.962   7.224 1.00 . B B . 611 ILE H    1 1 
        5 10211 2 2 26 ILE HA   H  -7.865   2.221   6.697 1.00 . B B . 611 ILE HA   1 1 
        5 10212 2 2 26 ILE HB   H -10.076   3.527   8.314 1.00 . B B . 611 ILE HB   1 1 
        5 10213 2 2 26 ILE HD11 H  -9.212   2.322  11.050 1.00 . B B . 611 ILE HD11 1 1 
        5 10214 2 2 26 ILE HD12 H  -7.849   3.429  11.289 1.00 . B B . 611 ILE HD12 1 1 
        5 10215 2 2 26 ILE HD13 H  -9.383   4.051  10.660 1.00 . B B . 611 ILE HD13 1 1 
        5 10216 2 2 26 ILE HG12 H  -7.550   2.080   9.222 1.00 . B B . 611 ILE HG12 1 1 
        5 10217 2 2 26 ILE HG13 H  -7.582   3.788   8.949 1.00 . B B . 611 ILE HG13 1 1 
        5 10218 2 2 26 ILE HG21 H  -9.386   0.572   8.037 1.00 . B B . 611 ILE HG21 1 1 
        5 10219 2 2 26 ILE HG22 H -10.275   1.219   9.415 1.00 . B B . 611 ILE HG22 1 1 
        5 10220 2 2 26 ILE HG23 H -10.954   1.355   7.794 1.00 . B B . 611 ILE HG23 1 1 
        5 10221 2 2 26 ILE N    N  -8.270   4.261   6.533 1.00 . B B . 611 ILE N    1 1 
        5 10222 2 2 26 ILE O    O  -9.540   1.341   5.114 1.00 . B B . 611 ILE O    1 1 
        5 10223 2 2 27 PHE C    C -11.864   4.414   3.408 1.00 . B B . 612 PHE C    1 1 
        5 10224 2 2 27 PHE CA   C -11.506   3.071   4.091 1.00 . B B . 612 PHE CA   1 1 
        5 10225 2 2 27 PHE CB   C -12.753   2.285   4.518 1.00 . B B . 612 PHE CB   1 1 
        5 10226 2 2 27 PHE CD1  C -13.418   1.910   2.075 1.00 . B B . 612 PHE CD1  1 1 
        5 10227 2 2 27 PHE CD2  C -15.140   1.919   3.795 1.00 . B B . 612 PHE CD2  1 1 
        5 10228 2 2 27 PHE CE1  C -14.397   1.710   1.090 1.00 . B B . 612 PHE CE1  1 1 
        5 10229 2 2 27 PHE CE2  C -16.118   1.700   2.812 1.00 . B B . 612 PHE CE2  1 1 
        5 10230 2 2 27 PHE CG   C -13.786   2.033   3.432 1.00 . B B . 612 PHE CG   1 1 
        5 10231 2 2 27 PHE CZ   C -15.742   1.589   1.466 1.00 . B B . 612 PHE CZ   1 1 
        5 10232 2 2 27 PHE H    H -10.816   4.142   5.790 1.00 . B B . 612 PHE H    1 1 
        5 10233 2 2 27 PHE HA   H -10.965   2.440   3.388 1.00 . B B . 612 PHE HA   1 1 
        5 10234 2 2 27 PHE HB2  H -12.437   1.320   4.913 1.00 . B B . 612 PHE HB2  1 1 
        5 10235 2 2 27 PHE HB3  H -13.233   2.823   5.334 1.00 . B B . 612 PHE HB3  1 1 
        5 10236 2 2 27 PHE HD1  H -12.385   1.964   1.777 1.00 . B B . 612 PHE HD1  1 1 
        5 10237 2 2 27 PHE HD2  H -15.433   1.996   4.832 1.00 . B B . 612 PHE HD2  1 1 
        5 10238 2 2 27 PHE HE1  H -14.118   1.642   0.044 1.00 . B B . 612 PHE HE1  1 1 
        5 10239 2 2 27 PHE HE2  H -17.158   1.617   3.091 1.00 . B B . 612 PHE HE2  1 1 
        5 10240 2 2 27 PHE HZ   H -16.491   1.402   0.712 1.00 . B B . 612 PHE HZ   1 1 
        5 10241 2 2 27 PHE N    N -10.657   3.288   5.260 1.00 . B B . 612 PHE N    1 1 
        5 10242 2 2 27 PHE O    O -12.658   5.181   3.957 1.00 . B B . 612 PHE O    1 1 
        5 10243 2 2 28 PRO C    C -13.061   6.192   1.023 1.00 . B B . 613 PRO C    1 1 
        5 10244 2 2 28 PRO CA   C -11.599   5.938   1.444 1.00 . B B . 613 PRO CA   1 1 
        5 10245 2 2 28 PRO CB   C -10.700   5.866   0.202 1.00 . B B . 613 PRO CB   1 1 
        5 10246 2 2 28 PRO CD   C -10.231   3.977   1.565 1.00 . B B . 613 PRO CD   1 1 
        5 10247 2 2 28 PRO CG   C  -9.540   4.981   0.646 1.00 . B B . 613 PRO CG   1 1 
        5 10248 2 2 28 PRO HA   H -11.278   6.784   2.052 1.00 . B B . 613 PRO HA   1 1 
        5 10249 2 2 28 PRO HB2  H -11.231   5.378  -0.617 1.00 . B B . 613 PRO HB2  1 1 
        5 10250 2 2 28 PRO HB3  H -10.357   6.855  -0.104 1.00 . B B . 613 PRO HB3  1 1 
        5 10251 2 2 28 PRO HD2  H -10.643   3.168   0.963 1.00 . B B . 613 PRO HD2  1 1 
        5 10252 2 2 28 PRO HD3  H  -9.520   3.577   2.290 1.00 . B B . 613 PRO HD3  1 1 
        5 10253 2 2 28 PRO HG2  H  -9.054   4.491  -0.198 1.00 . B B . 613 PRO HG2  1 1 
        5 10254 2 2 28 PRO HG3  H  -8.822   5.572   1.219 1.00 . B B . 613 PRO HG3  1 1 
        5 10255 2 2 28 PRO N    N -11.319   4.709   2.205 1.00 . B B . 613 PRO N    1 1 
        5 10256 2 2 28 PRO O    O -13.355   7.282   0.530 1.00 . B B . 613 PRO O    1 1 
        5 10257 2 2 29 THR C    C -15.652   5.150  -0.714 1.00 . B B . 614 THR C    1 1 
        5 10258 2 2 29 THR CA   C -15.395   5.182   0.805 1.00 . B B . 614 THR CA   1 1 
        5 10259 2 2 29 THR CB   C -16.262   6.251   1.505 1.00 . B B . 614 THR CB   1 1 
        5 10260 2 2 29 THR CG2  C -16.156   6.123   3.020 1.00 . B B . 614 THR CG2  1 1 
        5 10261 2 2 29 THR H    H -13.624   4.385   1.663 1.00 . B B . 614 THR H    1 1 
        5 10262 2 2 29 THR HA   H -15.764   4.231   1.179 1.00 . B B . 614 THR HA   1 1 
        5 10263 2 2 29 THR HB   H -17.304   6.086   1.247 1.00 . B B . 614 THR HB   1 1 
        5 10264 2 2 29 THR HG1  H -14.991   7.587   0.933 1.00 . B B . 614 THR HG1  1 1 
        5 10265 2 2 29 THR HG21 H -16.986   6.651   3.482 1.00 . B B . 614 THR HG21 1 1 
        5 10266 2 2 29 THR HG22 H -16.224   5.072   3.298 1.00 . B B . 614 THR HG22 1 1 
        5 10267 2 2 29 THR HG23 H -15.208   6.530   3.374 1.00 . B B . 614 THR HG23 1 1 
        5 10268 2 2 29 THR N    N -13.967   5.220   1.213 1.00 . B B . 614 THR N    1 1 
        5 10269 2 2 29 THR O    O -14.824   5.630  -1.497 1.00 . B B . 614 THR O    1 1 
        5 10270 2 2 29 THR OG1  O -15.949   7.570   1.124 1.00 . B B . 614 THR OG1  1 1 
        5 10271 2 2 30 PRO C    C -17.688   5.802  -3.143 1.00 . B B . 615 PRO C    1 1 
        5 10272 2 2 30 PRO CA   C -17.113   4.482  -2.596 1.00 . B B . 615 PRO CA   1 1 
        5 10273 2 2 30 PRO CB   C -18.154   3.360  -2.680 1.00 . B B . 615 PRO CB   1 1 
        5 10274 2 2 30 PRO CD   C -17.824   3.904  -0.392 1.00 . B B . 615 PRO CD   1 1 
        5 10275 2 2 30 PRO CG   C -18.919   3.481  -1.368 1.00 . B B . 615 PRO CG   1 1 
        5 10276 2 2 30 PRO HA   H -16.228   4.199  -3.167 1.00 . B B . 615 PRO HA   1 1 
        5 10277 2 2 30 PRO HB2  H -18.808   3.459  -3.548 1.00 . B B . 615 PRO HB2  1 1 
        5 10278 2 2 30 PRO HB3  H -17.650   2.396  -2.687 1.00 . B B . 615 PRO HB3  1 1 
        5 10279 2 2 30 PRO HD2  H -18.244   4.546   0.373 1.00 . B B . 615 PRO HD2  1 1 
        5 10280 2 2 30 PRO HD3  H -17.415   3.022   0.073 1.00 . B B . 615 PRO HD3  1 1 
        5 10281 2 2 30 PRO HG2  H -19.671   4.263  -1.448 1.00 . B B . 615 PRO HG2  1 1 
        5 10282 2 2 30 PRO HG3  H -19.376   2.535  -1.075 1.00 . B B . 615 PRO HG3  1 1 
        5 10283 2 2 30 PRO N    N -16.786   4.572  -1.171 1.00 . B B . 615 PRO N    1 1 
        5 10284 2 2 30 PRO O    O -17.548   6.105  -4.328 1.00 . B B . 615 PRO O    1 1 
        5 10285 2 2 31 ASP C    C -19.216   8.686  -1.278 1.00 . B B . 616 ASP C    1 1 
        5 10286 2 2 31 ASP CA   C -19.026   7.847  -2.568 1.00 . B B . 616 ASP CA   1 1 
        5 10287 2 2 31 ASP CB   C -20.375   7.539  -3.255 1.00 . B B . 616 ASP CB   1 1 
        5 10288 2 2 31 ASP CG   C -21.448   6.969  -2.324 1.00 . B B . 616 ASP CG   1 1 
        5 10289 2 2 31 ASP H    H -18.374   6.259  -1.314 1.00 . B B . 616 ASP H    1 1 
        5 10290 2 2 31 ASP HA   H -18.411   8.418  -3.264 1.00 . B B . 616 ASP HA   1 1 
        5 10291 2 2 31 ASP HB2  H -20.761   8.443  -3.721 1.00 . B B . 616 ASP HB2  1 1 
        5 10292 2 2 31 ASP HB3  H -20.212   6.824  -4.051 1.00 . B B . 616 ASP HB3  1 1 
        5 10293 2 2 31 ASP N    N -18.340   6.581  -2.273 1.00 . B B . 616 ASP N    1 1 
        5 10294 2 2 31 ASP O    O -19.178   8.122  -0.179 1.00 . B B . 616 ASP O    1 1 
        5 10295 2 2 31 ASP OD1  O -22.007   7.761  -1.540 1.00 . B B . 616 ASP OD1  1 1 
        5 10296 2 2 31 ASP OD2  O -21.763   5.758  -2.411 1.00 . B B . 616 ASP OD2  1 1 
        5 10297 2 2 32 PRO C    C -20.822  10.756   0.626 1.00 . B B . 617 PRO C    1 1 
        5 10298 2 2 32 PRO CA   C -19.517  10.882  -0.184 1.00 . B B . 617 PRO CA   1 1 
        5 10299 2 2 32 PRO CB   C -19.312  12.304  -0.717 1.00 . B B . 617 PRO CB   1 1 
        5 10300 2 2 32 PRO CD   C -19.465  10.820  -2.580 1.00 . B B . 617 PRO CD   1 1 
        5 10301 2 2 32 PRO CG   C -19.862  12.227  -2.139 1.00 . B B . 617 PRO CG   1 1 
        5 10302 2 2 32 PRO HA   H -18.700  10.641   0.496 1.00 . B B . 617 PRO HA   1 1 
        5 10303 2 2 32 PRO HB2  H -19.831  13.058  -0.123 1.00 . B B . 617 PRO HB2  1 1 
        5 10304 2 2 32 PRO HB3  H -18.244  12.525  -0.756 1.00 . B B . 617 PRO HB3  1 1 
        5 10305 2 2 32 PRO HD2  H -20.192  10.449  -3.300 1.00 . B B . 617 PRO HD2  1 1 
        5 10306 2 2 32 PRO HD3  H -18.469  10.844  -3.028 1.00 . B B . 617 PRO HD3  1 1 
        5 10307 2 2 32 PRO HG2  H -20.950  12.312  -2.117 1.00 . B B . 617 PRO HG2  1 1 
        5 10308 2 2 32 PRO HG3  H -19.430  12.992  -2.785 1.00 . B B . 617 PRO HG3  1 1 
        5 10309 2 2 32 PRO N    N -19.433  10.014  -1.365 1.00 . B B . 617 PRO N    1 1 
        5 10310 2 2 32 PRO O    O -20.900  11.322   1.718 1.00 . B B . 617 PRO O    1 1 
        5 10311 2 2 33 ALA C    C -22.860   8.370   1.729 1.00 . B B . 618 ALA C    1 1 
        5 10312 2 2 33 ALA CA   C -23.026   9.684   0.938 1.00 . B B . 618 ALA CA   1 1 
        5 10313 2 2 33 ALA CB   C -24.255   9.657   0.021 1.00 . B B . 618 ALA CB   1 1 
        5 10314 2 2 33 ALA H    H -21.703   9.504  -0.716 1.00 . B B . 618 ALA H    1 1 
        5 10315 2 2 33 ALA HA   H -23.198  10.474   1.671 1.00 . B B . 618 ALA HA   1 1 
        5 10316 2 2 33 ALA HB1  H -24.343  10.606  -0.509 1.00 . B B . 618 ALA HB1  1 1 
        5 10317 2 2 33 ALA HB2  H -24.179   8.846  -0.703 1.00 . B B . 618 ALA HB2  1 1 
        5 10318 2 2 33 ALA HB3  H -25.154   9.505   0.621 1.00 . B B . 618 ALA HB3  1 1 
        5 10319 2 2 33 ALA N    N -21.831  10.014   0.154 1.00 . B B . 618 ALA N    1 1 
        5 10320 2 2 33 ALA O    O -23.441   8.244   2.809 1.00 . B B . 618 ALA O    1 1 
        5 10321 2 2 34 ALA C    C -21.045   6.619   3.454 1.00 . B B . 619 ALA C    1 1 
        5 10322 2 2 34 ALA CA   C -21.626   6.250   2.070 1.00 . B B . 619 ALA CA   1 1 
        5 10323 2 2 34 ALA CB   C -20.641   5.394   1.260 1.00 . B B . 619 ALA CB   1 1 
        5 10324 2 2 34 ALA H    H -21.654   7.518   0.330 1.00 . B B . 619 ALA H    1 1 
        5 10325 2 2 34 ALA HA   H -22.522   5.652   2.246 1.00 . B B . 619 ALA HA   1 1 
        5 10326 2 2 34 ALA HB1  H -19.724   5.953   1.086 1.00 . B B . 619 ALA HB1  1 1 
        5 10327 2 2 34 ALA HB2  H -20.392   4.482   1.805 1.00 . B B . 619 ALA HB2  1 1 
        5 10328 2 2 34 ALA HB3  H -21.080   5.115   0.302 1.00 . B B . 619 ALA HB3  1 1 
        5 10329 2 2 34 ALA N    N -22.012   7.430   1.283 1.00 . B B . 619 ALA N    1 1 
        5 10330 2 2 34 ALA O    O -21.334   5.937   4.437 1.00 . B B . 619 ALA O    1 1 
        5 10331 2 2 35 LEU C    C -20.943   8.599   5.847 1.00 . B B . 620 LEU C    1 1 
        5 10332 2 2 35 LEU CA   C -19.828   8.323   4.820 1.00 . B B . 620 LEU CA   1 1 
        5 10333 2 2 35 LEU CB   C -19.110   9.655   4.520 1.00 . B B . 620 LEU CB   1 1 
        5 10334 2 2 35 LEU CD1  C -17.223  10.903   3.435 1.00 . B B . 620 LEU CD1  1 1 
        5 10335 2 2 35 LEU CD2  C -16.688   9.045   4.970 1.00 . B B . 620 LEU CD2  1 1 
        5 10336 2 2 35 LEU CG   C -17.697   9.534   3.925 1.00 . B B . 620 LEU CG   1 1 
        5 10337 2 2 35 LEU H    H -20.089   8.234   2.706 1.00 . B B . 620 LEU H    1 1 
        5 10338 2 2 35 LEU HA   H -19.134   7.628   5.285 1.00 . B B . 620 LEU HA   1 1 
        5 10339 2 2 35 LEU HB2  H -19.735  10.237   3.845 1.00 . B B . 620 LEU HB2  1 1 
        5 10340 2 2 35 LEU HB3  H -19.032  10.225   5.445 1.00 . B B . 620 LEU HB3  1 1 
        5 10341 2 2 35 LEU HD11 H -16.226  10.811   3.003 1.00 . B B . 620 LEU HD11 1 1 
        5 10342 2 2 35 LEU HD12 H -17.904  11.276   2.670 1.00 . B B . 620 LEU HD12 1 1 
        5 10343 2 2 35 LEU HD13 H -17.194  11.611   4.263 1.00 . B B . 620 LEU HD13 1 1 
        5 10344 2 2 35 LEU HD21 H -16.981   8.070   5.356 1.00 . B B . 620 LEU HD21 1 1 
        5 10345 2 2 35 LEU HD22 H -15.708   8.950   4.502 1.00 . B B . 620 LEU HD22 1 1 
        5 10346 2 2 35 LEU HD23 H -16.631   9.753   5.797 1.00 . B B . 620 LEU HD23 1 1 
        5 10347 2 2 35 LEU HG   H -17.718   8.849   3.079 1.00 . B B . 620 LEU HG   1 1 
        5 10348 2 2 35 LEU N    N -20.309   7.739   3.557 1.00 . B B . 620 LEU N    1 1 
        5 10349 2 2 35 LEU O    O -20.704   8.529   7.054 1.00 . B B . 620 LEU O    1 1 
        5 10350 2 2 36 LYS C    C -24.149   8.329   6.772 1.00 . B B . 621 LYS C    1 1 
        5 10351 2 2 36 LYS CA   C -23.267   9.441   6.187 1.00 . B B . 621 LYS CA   1 1 
        5 10352 2 2 36 LYS CB   C -24.123  10.414   5.352 1.00 . B B . 621 LYS CB   1 1 
        5 10353 2 2 36 LYS CD   C -24.153  12.565   3.945 1.00 . B B . 621 LYS CD   1 1 
        5 10354 2 2 36 LYS CE   C -25.243  13.283   4.751 1.00 . B B . 621 LYS CE   1 1 
        5 10355 2 2 36 LYS CG   C -23.316  11.610   4.810 1.00 . B B . 621 LYS CG   1 1 
        5 10356 2 2 36 LYS H    H -22.270   8.930   4.364 1.00 . B B . 621 LYS H    1 1 
        5 10357 2 2 36 LYS HA   H -22.866   9.990   7.039 1.00 . B B . 621 LYS HA   1 1 
        5 10358 2 2 36 LYS HB2  H -24.576   9.877   4.519 1.00 . B B . 621 LYS HB2  1 1 
        5 10359 2 2 36 LYS HB3  H -24.928  10.792   5.984 1.00 . B B . 621 LYS HB3  1 1 
        5 10360 2 2 36 LYS HD2  H -23.481  13.308   3.514 1.00 . B B . 621 LYS HD2  1 1 
        5 10361 2 2 36 LYS HD3  H -24.611  12.002   3.129 1.00 . B B . 621 LYS HD3  1 1 
        5 10362 2 2 36 LYS HE2  H -25.942  12.541   5.147 1.00 . B B . 621 LYS HE2  1 1 
        5 10363 2 2 36 LYS HE3  H -24.775  13.789   5.602 1.00 . B B . 621 LYS HE3  1 1 
        5 10364 2 2 36 LYS HG2  H -22.887  12.164   5.646 1.00 . B B . 621 LYS HG2  1 1 
        5 10365 2 2 36 LYS HG3  H -22.497  11.243   4.191 1.00 . B B . 621 LYS HG3  1 1 
        5 10366 2 2 36 LYS HZ1  H -26.693  14.741   4.454 1.00 . B B . 621 LYS HZ1  1 1 
        5 10367 2 2 36 LYS HZ2  H -25.353  14.981   3.556 1.00 . B B . 621 LYS HZ2  1 1 
        5 10368 2 2 36 LYS HZ3  H -26.429  13.826   3.131 1.00 . B B . 621 LYS HZ3  1 1 
        5 10369 2 2 36 LYS N    N -22.146   8.944   5.370 1.00 . B B . 621 LYS N    1 1 
        5 10370 2 2 36 LYS NZ   N -25.976  14.271   3.917 1.00 . B B . 621 LYS NZ   1 1 
        5 10371 2 2 36 LYS O    O -24.971   8.614   7.646 1.00 . B B . 621 LYS O    1 1 
        5 10372 2 2 37 ASP C    C -24.239   5.009   7.740 1.00 . B B . 622 ASP C    1 1 
        5 10373 2 2 37 ASP CA   C -24.876   5.963   6.704 1.00 . B B . 622 ASP CA   1 1 
        5 10374 2 2 37 ASP CB   C -25.331   5.227   5.431 1.00 . B B . 622 ASP CB   1 1 
        5 10375 2 2 37 ASP CG   C -26.414   4.171   5.708 1.00 . B B . 622 ASP CG   1 1 
        5 10376 2 2 37 ASP H    H -23.296   6.920   5.609 1.00 . B B . 622 ASP H    1 1 
        5 10377 2 2 37 ASP HA   H -25.775   6.373   7.168 1.00 . B B . 622 ASP HA   1 1 
        5 10378 2 2 37 ASP HB2  H -25.737   5.956   4.725 1.00 . B B . 622 ASP HB2  1 1 
        5 10379 2 2 37 ASP HB3  H -24.465   4.755   4.963 1.00 . B B . 622 ASP HB3  1 1 
        5 10380 2 2 37 ASP N    N -24.001   7.083   6.316 1.00 . B B . 622 ASP N    1 1 
        5 10381 2 2 37 ASP O    O -23.015   4.944   7.900 1.00 . B B . 622 ASP O    1 1 
        5 10382 2 2 37 ASP OD1  O -27.309   4.419   6.548 1.00 . B B . 622 ASP OD1  1 1 
        5 10383 2 2 37 ASP OD2  O -26.344   3.075   5.106 1.00 . B B . 622 ASP OD2  1 1 
        5 10384 2 2 38 ARG C    C -23.626   2.306   9.141 1.00 . B B . 623 ARG C    1 1 
        5 10385 2 2 38 ARG CA   C -24.717   3.313   9.536 1.00 . B B . 623 ARG CA   1 1 
        5 10386 2 2 38 ARG CB   C -26.002   2.616  10.044 1.00 . B B . 623 ARG CB   1 1 
        5 10387 2 2 38 ARG CD   C -24.997   1.342  12.062 1.00 . B B . 623 ARG CD   1 1 
        5 10388 2 2 38 ARG CG   C -26.055   2.331  11.557 1.00 . B B . 623 ARG CG   1 1 
        5 10389 2 2 38 ARG CZ   C -26.000  -0.093  13.864 1.00 . B B . 623 ARG CZ   1 1 
        5 10390 2 2 38 ARG H    H -26.070   4.319   8.207 1.00 . B B . 623 ARG H    1 1 
        5 10391 2 2 38 ARG HA   H -24.310   3.916  10.347 1.00 . B B . 623 ARG HA   1 1 
        5 10392 2 2 38 ARG HB2  H -26.858   3.260   9.829 1.00 . B B . 623 ARG HB2  1 1 
        5 10393 2 2 38 ARG HB3  H -26.159   1.687   9.493 1.00 . B B . 623 ARG HB3  1 1 
        5 10394 2 2 38 ARG HD2  H -24.960   0.472  11.403 1.00 . B B . 623 ARG HD2  1 1 
        5 10395 2 2 38 ARG HD3  H -24.022   1.829  12.034 1.00 . B B . 623 ARG HD3  1 1 
        5 10396 2 2 38 ARG HE   H -24.748   1.413  14.172 1.00 . B B . 623 ARG HE   1 1 
        5 10397 2 2 38 ARG HG2  H -25.949   3.270  12.102 1.00 . B B . 623 ARG HG2  1 1 
        5 10398 2 2 38 ARG HG3  H -27.043   1.927  11.781 1.00 . B B . 623 ARG HG3  1 1 
        5 10399 2 2 38 ARG HH11 H -26.684  -0.616  12.061 1.00 . B B . 623 ARG HH11 1 1 
        5 10400 2 2 38 ARG HH12 H -27.251  -1.595  13.387 1.00 . B B . 623 ARG HH12 1 1 
        5 10401 2 2 38 ARG HH21 H -25.538   0.147  15.803 1.00 . B B . 623 ARG HH21 1 1 
        5 10402 2 2 38 ARG HH22 H -26.637  -1.154  15.446 1.00 . B B . 623 ARG HH22 1 1 
        5 10403 2 2 38 ARG N    N -25.083   4.236   8.441 1.00 . B B . 623 ARG N    1 1 
        5 10404 2 2 38 ARG NE   N -25.254   0.920  13.454 1.00 . B B . 623 ARG NE   1 1 
        5 10405 2 2 38 ARG NH1  N -26.697  -0.829  13.043 1.00 . B B . 623 ARG NH1  1 1 
        5 10406 2 2 38 ARG NH2  N -26.066  -0.387  15.132 1.00 . B B . 623 ARG NH2  1 1 
        5 10407 2 2 38 ARG O    O -22.770   1.978   9.963 1.00 . B B . 623 ARG O    1 1 
        5 10408 2 2 39 ARG C    C -21.115   1.533   7.519 1.00 . B B . 624 ARG C    1 1 
        5 10409 2 2 39 ARG CA   C -22.544   1.015   7.291 1.00 . B B . 624 ARG CA   1 1 
        5 10410 2 2 39 ARG CB   C -22.835   0.750   5.799 1.00 . B B . 624 ARG CB   1 1 
        5 10411 2 2 39 ARG CD   C -23.052   1.712   3.445 1.00 . B B . 624 ARG CD   1 1 
        5 10412 2 2 39 ARG CG   C -22.517   1.936   4.866 1.00 . B B . 624 ARG CG   1 1 
        5 10413 2 2 39 ARG CZ   C -25.340   1.601   2.408 1.00 . B B . 624 ARG CZ   1 1 
        5 10414 2 2 39 ARG H    H -24.349   2.190   7.273 1.00 . B B . 624 ARG H    1 1 
        5 10415 2 2 39 ARG HA   H -22.595   0.052   7.804 1.00 . B B . 624 ARG HA   1 1 
        5 10416 2 2 39 ARG HB2  H -22.238  -0.105   5.476 1.00 . B B . 624 ARG HB2  1 1 
        5 10417 2 2 39 ARG HB3  H -23.885   0.472   5.695 1.00 . B B . 624 ARG HB3  1 1 
        5 10418 2 2 39 ARG HD2  H -22.592   2.446   2.779 1.00 . B B . 624 ARG HD2  1 1 
        5 10419 2 2 39 ARG HD3  H -22.775   0.712   3.111 1.00 . B B . 624 ARG HD3  1 1 
        5 10420 2 2 39 ARG HE   H -24.973   2.273   4.210 1.00 . B B . 624 ARG HE   1 1 
        5 10421 2 2 39 ARG HG2  H -22.945   2.855   5.268 1.00 . B B . 624 ARG HG2  1 1 
        5 10422 2 2 39 ARG HG3  H -21.435   2.059   4.806 1.00 . B B . 624 ARG HG3  1 1 
        5 10423 2 2 39 ARG HH11 H -23.976   0.901   1.127 1.00 . B B . 624 ARG HH11 1 1 
        5 10424 2 2 39 ARG HH12 H -25.619   0.909   0.541 1.00 . B B . 624 ARG HH12 1 1 
        5 10425 2 2 39 ARG HH21 H -26.864   2.272   3.475 1.00 . B B . 624 ARG HH21 1 1 
        5 10426 2 2 39 ARG HH22 H -27.281   1.675   1.865 1.00 . B B . 624 ARG HH22 1 1 
        5 10427 2 2 39 ARG N    N -23.594   1.882   7.869 1.00 . B B . 624 ARG N    1 1 
        5 10428 2 2 39 ARG NE   N -24.514   1.873   3.396 1.00 . B B . 624 ARG NE   1 1 
        5 10429 2 2 39 ARG NH1  N -24.952   1.096   1.271 1.00 . B B . 624 ARG NH1  1 1 
        5 10430 2 2 39 ARG NH2  N -26.601   1.856   2.583 1.00 . B B . 624 ARG NH2  1 1 
        5 10431 2 2 39 ARG O    O -20.197   0.730   7.677 1.00 . B B . 624 ARG O    1 1 
        5 10432 2 2 40 MET C    C -19.535   3.877   9.374 1.00 . B B . 625 MET C    1 1 
        5 10433 2 2 40 MET CA   C -19.666   3.514   7.888 1.00 . B B . 625 MET CA   1 1 
        5 10434 2 2 40 MET CB   C -19.527   4.759   7.001 1.00 . B B . 625 MET CB   1 1 
        5 10435 2 2 40 MET CE   C -15.439   5.003   6.151 1.00 . B B . 625 MET CE   1 1 
        5 10436 2 2 40 MET CG   C -18.075   5.238   6.919 1.00 . B B . 625 MET CG   1 1 
        5 10437 2 2 40 MET H    H -21.755   3.448   7.463 1.00 . B B . 625 MET H    1 1 
        5 10438 2 2 40 MET HA   H -18.852   2.830   7.644 1.00 . B B . 625 MET HA   1 1 
        5 10439 2 2 40 MET HB2  H -19.855   4.517   5.992 1.00 . B B . 625 MET HB2  1 1 
        5 10440 2 2 40 MET HB3  H -20.157   5.561   7.390 1.00 . B B . 625 MET HB3  1 1 
        5 10441 2 2 40 MET HE1  H -15.208   4.975   7.210 1.00 . B B . 625 MET HE1  1 1 
        5 10442 2 2 40 MET HE2  H -14.641   4.503   5.600 1.00 . B B . 625 MET HE2  1 1 
        5 10443 2 2 40 MET HE3  H -15.511   6.039   5.822 1.00 . B B . 625 MET HE3  1 1 
        5 10444 2 2 40 MET HG2  H -18.062   6.230   6.472 1.00 . B B . 625 MET HG2  1 1 
        5 10445 2 2 40 MET HG3  H -17.659   5.321   7.922 1.00 . B B . 625 MET HG3  1 1 
        5 10446 2 2 40 MET N    N -20.941   2.857   7.590 1.00 . B B . 625 MET N    1 1 
        5 10447 2 2 40 MET O    O -18.452   3.734   9.938 1.00 . B B . 625 MET O    1 1 
        5 10448 2 2 40 MET SD   S -17.020   4.157   5.916 1.00 . B B . 625 MET SD   1 1 
        5 10449 2 2 41 GLU C    C -20.160   3.263  12.305 1.00 . B B . 626 GLU C    1 1 
        5 10450 2 2 41 GLU CA   C -20.619   4.497  11.503 1.00 . B B . 626 GLU CA   1 1 
        5 10451 2 2 41 GLU CB   C -21.978   5.022  11.996 1.00 . B B . 626 GLU CB   1 1 
        5 10452 2 2 41 GLU CD   C -20.983   6.713  13.709 1.00 . B B . 626 GLU CD   1 1 
        5 10453 2 2 41 GLU CG   C -21.966   5.546  13.449 1.00 . B B . 626 GLU CG   1 1 
        5 10454 2 2 41 GLU H    H -21.473   4.460   9.537 1.00 . B B . 626 GLU H    1 1 
        5 10455 2 2 41 GLU HA   H -19.900   5.283  11.679 1.00 . B B . 626 GLU HA   1 1 
        5 10456 2 2 41 GLU HB2  H -22.310   5.825  11.336 1.00 . B B . 626 GLU HB2  1 1 
        5 10457 2 2 41 GLU HB3  H -22.708   4.214  11.931 1.00 . B B . 626 GLU HB3  1 1 
        5 10458 2 2 41 GLU HG2  H -22.977   5.884  13.691 1.00 . B B . 626 GLU HG2  1 1 
        5 10459 2 2 41 GLU HG3  H -21.744   4.715  14.123 1.00 . B B . 626 GLU HG3  1 1 
        5 10460 2 2 41 GLU N    N -20.624   4.271  10.049 1.00 . B B . 626 GLU N    1 1 
        5 10461 2 2 41 GLU O    O -19.530   3.415  13.347 1.00 . B B . 626 GLU O    1 1 
        5 10462 2 2 41 GLU OE1  O -20.869   7.621  12.852 1.00 . B B . 626 GLU OE1  1 1 
        5 10463 2 2 41 GLU OE2  O -20.347   6.758  14.794 1.00 . B B . 626 GLU OE2  1 1 
        5 10464 2 2 42 ASN C    C -18.287   0.813  12.459 1.00 . B B . 627 ASN C    1 1 
        5 10465 2 2 42 ASN CA   C -19.831   0.807  12.378 1.00 . B B . 627 ASN CA   1 1 
        5 10466 2 2 42 ASN CB   C -20.323  -0.397  11.551 1.00 . B B . 627 ASN CB   1 1 
        5 10467 2 2 42 ASN CG   C -21.790  -0.741  11.761 1.00 . B B . 627 ASN CG   1 1 
        5 10468 2 2 42 ASN H    H -20.965   1.982  10.973 1.00 . B B . 627 ASN H    1 1 
        5 10469 2 2 42 ASN HA   H -20.195   0.704  13.402 1.00 . B B . 627 ASN HA   1 1 
        5 10470 2 2 42 ASN HB2  H -20.141  -0.208  10.493 1.00 . B B . 627 ASN HB2  1 1 
        5 10471 2 2 42 ASN HB3  H -19.749  -1.279  11.831 1.00 . B B . 627 ASN HB3  1 1 
        5 10472 2 2 42 ASN HD21 H -21.935  -1.576   9.929 1.00 . B B . 627 ASN HD21 1 1 
        5 10473 2 2 42 ASN HD22 H -23.381  -1.617  10.926 1.00 . B B . 627 ASN HD22 1 1 
        5 10474 2 2 42 ASN N    N -20.384   2.043  11.801 1.00 . B B . 627 ASN N    1 1 
        5 10475 2 2 42 ASN ND2  N -22.422  -1.347  10.781 1.00 . B B . 627 ASN ND2  1 1 
        5 10476 2 2 42 ASN O    O -17.716   0.431  13.484 1.00 . B B . 627 ASN O    1 1 
        5 10477 2 2 42 ASN OD1  O -22.379  -0.505  12.807 1.00 . B B . 627 ASN OD1  1 1 
        5 10478 2 2 43 LEU C    C -15.723   2.650  12.233 1.00 . B B . 628 LEU C    1 1 
        5 10479 2 2 43 LEU CA   C -16.151   1.460  11.362 1.00 . B B . 628 LEU CA   1 1 
        5 10480 2 2 43 LEU CB   C -15.731   1.606   9.879 1.00 . B B . 628 LEU CB   1 1 
        5 10481 2 2 43 LEU CD1  C -13.171   1.531  10.244 1.00 . B B . 628 LEU CD1  1 1 
        5 10482 2 2 43 LEU CD2  C -14.096   2.201   8.078 1.00 . B B . 628 LEU CD2  1 1 
        5 10483 2 2 43 LEU CG   C -14.353   2.232   9.585 1.00 . B B . 628 LEU CG   1 1 
        5 10484 2 2 43 LEU H    H -18.144   1.633  10.624 1.00 . B B . 628 LEU H    1 1 
        5 10485 2 2 43 LEU HA   H -15.667   0.582  11.786 1.00 . B B . 628 LEU HA   1 1 
        5 10486 2 2 43 LEU HB2  H -15.781   0.622   9.416 1.00 . B B . 628 LEU HB2  1 1 
        5 10487 2 2 43 LEU HB3  H -16.466   2.232   9.371 1.00 . B B . 628 LEU HB3  1 1 
        5 10488 2 2 43 LEU HD11 H -13.314   1.462  11.318 1.00 . B B . 628 LEU HD11 1 1 
        5 10489 2 2 43 LEU HD12 H -13.043   0.533   9.830 1.00 . B B . 628 LEU HD12 1 1 
        5 10490 2 2 43 LEU HD13 H -12.271   2.117  10.066 1.00 . B B . 628 LEU HD13 1 1 
        5 10491 2 2 43 LEU HD21 H -13.988   1.173   7.733 1.00 . B B . 628 LEU HD21 1 1 
        5 10492 2 2 43 LEU HD22 H -14.933   2.656   7.554 1.00 . B B . 628 LEU HD22 1 1 
        5 10493 2 2 43 LEU HD23 H -13.186   2.755   7.847 1.00 . B B . 628 LEU HD23 1 1 
        5 10494 2 2 43 LEU HG   H -14.367   3.271   9.912 1.00 . B B . 628 LEU HG   1 1 
        5 10495 2 2 43 LEU N    N -17.608   1.274  11.403 1.00 . B B . 628 LEU N    1 1 
        5 10496 2 2 43 LEU O    O -14.813   2.525  13.050 1.00 . B B . 628 LEU O    1 1 
        5 10497 2 2 44 VAL C    C -16.281   4.680  14.447 1.00 . B B . 629 VAL C    1 1 
        5 10498 2 2 44 VAL CA   C -16.191   4.980  12.943 1.00 . B B . 629 VAL CA   1 1 
        5 10499 2 2 44 VAL CB   C -17.168   6.095  12.530 1.00 . B B . 629 VAL CB   1 1 
        5 10500 2 2 44 VAL CG1  C -17.117   7.332  13.423 1.00 . B B . 629 VAL CG1  1 1 
        5 10501 2 2 44 VAL CG2  C -16.921   6.576  11.094 1.00 . B B . 629 VAL CG2  1 1 
        5 10502 2 2 44 VAL H    H -17.144   3.801  11.406 1.00 . B B . 629 VAL H    1 1 
        5 10503 2 2 44 VAL HA   H -15.179   5.337  12.758 1.00 . B B . 629 VAL HA   1 1 
        5 10504 2 2 44 VAL HB   H -18.170   5.691  12.600 1.00 . B B . 629 VAL HB   1 1 
        5 10505 2 2 44 VAL HG11 H -16.109   7.746  13.440 1.00 . B B . 629 VAL HG11 1 1 
        5 10506 2 2 44 VAL HG12 H -17.819   8.075  13.041 1.00 . B B . 629 VAL HG12 1 1 
        5 10507 2 2 44 VAL HG13 H -17.428   7.061  14.428 1.00 . B B . 629 VAL HG13 1 1 
        5 10508 2 2 44 VAL HG21 H -15.969   7.104  11.037 1.00 . B B . 629 VAL HG21 1 1 
        5 10509 2 2 44 VAL HG22 H -16.906   5.741  10.398 1.00 . B B . 629 VAL HG22 1 1 
        5 10510 2 2 44 VAL HG23 H -17.719   7.256  10.793 1.00 . B B . 629 VAL HG23 1 1 
        5 10511 2 2 44 VAL N    N -16.421   3.779  12.119 1.00 . B B . 629 VAL N    1 1 
        5 10512 2 2 44 VAL O    O -15.436   5.141  15.205 1.00 . B B . 629 VAL O    1 1 
        5 10513 2 2 45 ALA C    C -16.200   2.593  16.786 1.00 . B B . 630 ALA C    1 1 
        5 10514 2 2 45 ALA CA   C -17.386   3.441  16.292 1.00 . B B . 630 ALA CA   1 1 
        5 10515 2 2 45 ALA CB   C -18.710   2.679  16.431 1.00 . B B . 630 ALA CB   1 1 
        5 10516 2 2 45 ALA H    H -17.930   3.543  14.237 1.00 . B B . 630 ALA H    1 1 
        5 10517 2 2 45 ALA HA   H -17.438   4.325  16.925 1.00 . B B . 630 ALA HA   1 1 
        5 10518 2 2 45 ALA HB1  H -18.848   2.366  17.467 1.00 . B B . 630 ALA HB1  1 1 
        5 10519 2 2 45 ALA HB2  H -19.541   3.329  16.149 1.00 . B B . 630 ALA HB2  1 1 
        5 10520 2 2 45 ALA HB3  H -18.711   1.797  15.788 1.00 . B B . 630 ALA HB3  1 1 
        5 10521 2 2 45 ALA N    N -17.238   3.865  14.898 1.00 . B B . 630 ALA N    1 1 
        5 10522 2 2 45 ALA O    O -15.710   2.792  17.900 1.00 . B B . 630 ALA O    1 1 
        5 10523 2 2 46 TYR C    C -13.237   1.871  16.274 1.00 . B B . 631 TYR C    1 1 
        5 10524 2 2 46 TYR CA   C -14.461   0.936  16.231 1.00 . B B . 631 TYR CA   1 1 
        5 10525 2 2 46 TYR CB   C -14.367  -0.271  15.268 1.00 . B B . 631 TYR CB   1 1 
        5 10526 2 2 46 TYR CD1  C -11.824  -0.454  14.927 1.00 . B B . 631 TYR CD1  1 1 
        5 10527 2 2 46 TYR CD2  C -13.317  -0.789  13.042 1.00 . B B . 631 TYR CD2  1 1 
        5 10528 2 2 46 TYR CE1  C -10.718  -0.629  14.079 1.00 . B B . 631 TYR CE1  1 1 
        5 10529 2 2 46 TYR CE2  C -12.215  -1.016  12.202 1.00 . B B . 631 TYR CE2  1 1 
        5 10530 2 2 46 TYR CG   C -13.133  -0.464  14.398 1.00 . B B . 631 TYR CG   1 1 
        5 10531 2 2 46 TYR CZ   C -10.908  -0.886  12.705 1.00 . B B . 631 TYR CZ   1 1 
        5 10532 2 2 46 TYR H    H -16.131   1.560  15.046 1.00 . B B . 631 TYR H    1 1 
        5 10533 2 2 46 TYR HA   H -14.556   0.523  17.236 1.00 . B B . 631 TYR HA   1 1 
        5 10534 2 2 46 TYR HB2  H -14.492  -1.174  15.858 1.00 . B B . 631 TYR HB2  1 1 
        5 10535 2 2 46 TYR HB3  H -15.234  -0.251  14.607 1.00 . B B . 631 TYR HB3  1 1 
        5 10536 2 2 46 TYR HD1  H -11.648  -0.326  15.985 1.00 . B B . 631 TYR HD1  1 1 
        5 10537 2 2 46 TYR HD2  H -14.310  -0.908  12.646 1.00 . B B . 631 TYR HD2  1 1 
        5 10538 2 2 46 TYR HE1  H  -9.723  -0.595  14.490 1.00 . B B . 631 TYR HE1  1 1 
        5 10539 2 2 46 TYR HE2  H -12.366  -1.346  11.189 1.00 . B B . 631 TYR HE2  1 1 
        5 10540 2 2 46 TYR HH   H  -9.025  -1.156  12.391 1.00 . B B . 631 TYR HH   1 1 
        5 10541 2 2 46 TYR N    N -15.688   1.686  15.948 1.00 . B B . 631 TYR N    1 1 
        5 10542 2 2 46 TYR O    O -12.441   1.788  17.210 1.00 . B B . 631 TYR O    1 1 
        5 10543 2 2 46 TYR OH   O  -9.849  -1.088  11.882 1.00 . B B . 631 TYR OH   1 1 
        5 10544 2 2 47 ALA C    C -12.181   4.763  16.660 1.00 . B B . 632 ALA C    1 1 
        5 10545 2 2 47 ALA CA   C -12.091   3.870  15.404 1.00 . B B . 632 ALA CA   1 1 
        5 10546 2 2 47 ALA CB   C -12.145   4.691  14.113 1.00 . B B . 632 ALA CB   1 1 
        5 10547 2 2 47 ALA H    H -13.785   2.848  14.586 1.00 . B B . 632 ALA H    1 1 
        5 10548 2 2 47 ALA HA   H -11.119   3.372  15.435 1.00 . B B . 632 ALA HA   1 1 
        5 10549 2 2 47 ALA HB1  H -12.003   4.034  13.253 1.00 . B B . 632 ALA HB1  1 1 
        5 10550 2 2 47 ALA HB2  H -13.105   5.197  14.026 1.00 . B B . 632 ALA HB2  1 1 
        5 10551 2 2 47 ALA HB3  H -11.350   5.438  14.123 1.00 . B B . 632 ALA HB3  1 1 
        5 10552 2 2 47 ALA N    N -13.127   2.837  15.357 1.00 . B B . 632 ALA N    1 1 
        5 10553 2 2 47 ALA O    O -11.145   5.078  17.245 1.00 . B B . 632 ALA O    1 1 
        5 10554 2 2 48 LYS C    C -13.117   4.986  19.614 1.00 . B B . 633 LYS C    1 1 
        5 10555 2 2 48 LYS CA   C -13.603   5.817  18.420 1.00 . B B . 633 LYS CA   1 1 
        5 10556 2 2 48 LYS CB   C -15.092   6.179  18.601 1.00 . B B . 633 LYS CB   1 1 
        5 10557 2 2 48 LYS CD   C -17.085   7.457  17.684 1.00 . B B . 633 LYS CD   1 1 
        5 10558 2 2 48 LYS CE   C -17.553   8.619  16.795 1.00 . B B . 633 LYS CE   1 1 
        5 10559 2 2 48 LYS CG   C -15.551   7.328  17.691 1.00 . B B . 633 LYS CG   1 1 
        5 10560 2 2 48 LYS H    H -14.202   4.885  16.562 1.00 . B B . 633 LYS H    1 1 
        5 10561 2 2 48 LYS HA   H -13.018   6.739  18.426 1.00 . B B . 633 LYS HA   1 1 
        5 10562 2 2 48 LYS HB2  H -15.702   5.299  18.409 1.00 . B B . 633 LYS HB2  1 1 
        5 10563 2 2 48 LYS HB3  H -15.261   6.482  19.636 1.00 . B B . 633 LYS HB3  1 1 
        5 10564 2 2 48 LYS HD2  H -17.511   6.530  17.303 1.00 . B B . 633 LYS HD2  1 1 
        5 10565 2 2 48 LYS HD3  H -17.444   7.615  18.704 1.00 . B B . 633 LYS HD3  1 1 
        5 10566 2 2 48 LYS HE2  H -17.291   9.559  17.288 1.00 . B B . 633 LYS HE2  1 1 
        5 10567 2 2 48 LYS HE3  H -17.008   8.582  15.847 1.00 . B B . 633 LYS HE3  1 1 
        5 10568 2 2 48 LYS HG2  H -15.083   8.255  18.032 1.00 . B B . 633 LYS HG2  1 1 
        5 10569 2 2 48 LYS HG3  H -15.221   7.134  16.676 1.00 . B B . 633 LYS HG3  1 1 
        5 10570 2 2 48 LYS HZ1  H -19.547   8.521  17.393 1.00 . B B . 633 LYS HZ1  1 1 
        5 10571 2 2 48 LYS HZ2  H -19.327   9.392  16.036 1.00 . B B . 633 LYS HZ2  1 1 
        5 10572 2 2 48 LYS HZ3  H -19.294   7.770  15.957 1.00 . B B . 633 LYS HZ3  1 1 
        5 10573 2 2 48 LYS N    N -13.388   5.115  17.133 1.00 . B B . 633 LYS N    1 1 
        5 10574 2 2 48 LYS NZ   N -19.019   8.569  16.533 1.00 . B B . 633 LYS NZ   1 1 
        5 10575 2 2 48 LYS O    O -12.403   5.504  20.474 1.00 . B B . 633 LYS O    1 1 
        5 10576 2 2 49 LYS C    C -11.463   2.610  20.699 1.00 . B B . 634 LYS C    1 1 
        5 10577 2 2 49 LYS CA   C -12.994   2.737  20.675 1.00 . B B . 634 LYS CA   1 1 
        5 10578 2 2 49 LYS CB   C -13.696   1.385  20.455 1.00 . B B . 634 LYS CB   1 1 
        5 10579 2 2 49 LYS CD   C -14.118  -0.967  21.408 1.00 . B B . 634 LYS CD   1 1 
        5 10580 2 2 49 LYS CE   C -14.059  -1.609  20.014 1.00 . B B . 634 LYS CE   1 1 
        5 10581 2 2 49 LYS CG   C -13.297   0.328  21.499 1.00 . B B . 634 LYS CG   1 1 
        5 10582 2 2 49 LYS H    H -14.084   3.356  18.925 1.00 . B B . 634 LYS H    1 1 
        5 10583 2 2 49 LYS HA   H -13.287   3.116  21.656 1.00 . B B . 634 LYS HA   1 1 
        5 10584 2 2 49 LYS HB2  H -14.774   1.541  20.509 1.00 . B B . 634 LYS HB2  1 1 
        5 10585 2 2 49 LYS HB3  H -13.452   1.012  19.461 1.00 . B B . 634 LYS HB3  1 1 
        5 10586 2 2 49 LYS HD2  H -13.720  -1.666  22.146 1.00 . B B . 634 LYS HD2  1 1 
        5 10587 2 2 49 LYS HD3  H -15.157  -0.754  21.663 1.00 . B B . 634 LYS HD3  1 1 
        5 10588 2 2 49 LYS HE2  H -14.652  -1.005  19.321 1.00 . B B . 634 LYS HE2  1 1 
        5 10589 2 2 49 LYS HE3  H -13.021  -1.604  19.668 1.00 . B B . 634 LYS HE3  1 1 
        5 10590 2 2 49 LYS HG2  H -12.243   0.076  21.373 1.00 . B B . 634 LYS HG2  1 1 
        5 10591 2 2 49 LYS HG3  H -13.430   0.747  22.498 1.00 . B B . 634 LYS HG3  1 1 
        5 10592 2 2 49 LYS HZ1  H -14.599  -3.401  19.109 1.00 . B B . 634 LYS HZ1  1 1 
        5 10593 2 2 49 LYS HZ2  H -13.939  -3.590  20.586 1.00 . B B . 634 LYS HZ2  1 1 
        5 10594 2 2 49 LYS HZ3  H -15.489  -3.064  20.439 1.00 . B B . 634 LYS HZ3  1 1 
        5 10595 2 2 49 LYS N    N -13.456   3.691  19.649 1.00 . B B . 634 LYS N    1 1 
        5 10596 2 2 49 LYS NZ   N -14.562  -3.008  20.040 1.00 . B B . 634 LYS NZ   1 1 
        5 10597 2 2 49 LYS O    O -10.868   2.666  21.776 1.00 . B B . 634 LYS O    1 1 
        5 10598 2 2 50 VAL C    C  -8.744   3.821  19.840 1.00 . B B . 635 VAL C    1 1 
        5 10599 2 2 50 VAL CA   C  -9.353   2.486  19.399 1.00 . B B . 635 VAL CA   1 1 
        5 10600 2 2 50 VAL CB   C  -8.918   2.102  17.968 1.00 . B B . 635 VAL CB   1 1 
        5 10601 2 2 50 VAL CG1  C  -7.410   2.272  17.730 1.00 . B B . 635 VAL CG1  1 1 
        5 10602 2 2 50 VAL CG2  C  -9.246   0.628  17.695 1.00 . B B . 635 VAL CG2  1 1 
        5 10603 2 2 50 VAL H    H -11.388   2.410  18.691 1.00 . B B . 635 VAL H    1 1 
        5 10604 2 2 50 VAL HA   H  -8.956   1.728  20.074 1.00 . B B . 635 VAL HA   1 1 
        5 10605 2 2 50 VAL HB   H  -9.453   2.723  17.249 1.00 . B B . 635 VAL HB   1 1 
        5 10606 2 2 50 VAL HG11 H  -7.134   3.325  17.783 1.00 . B B . 635 VAL HG11 1 1 
        5 10607 2 2 50 VAL HG12 H  -6.846   1.710  18.476 1.00 . B B . 635 VAL HG12 1 1 
        5 10608 2 2 50 VAL HG13 H  -7.149   1.907  16.735 1.00 . B B . 635 VAL HG13 1 1 
        5 10609 2 2 50 VAL HG21 H  -8.686  -0.015  18.374 1.00 . B B . 635 VAL HG21 1 1 
        5 10610 2 2 50 VAL HG22 H -10.308   0.439  17.838 1.00 . B B . 635 VAL HG22 1 1 
        5 10611 2 2 50 VAL HG23 H  -8.985   0.374  16.668 1.00 . B B . 635 VAL HG23 1 1 
        5 10612 2 2 50 VAL N    N -10.823   2.497  19.530 1.00 . B B . 635 VAL N    1 1 
        5 10613 2 2 50 VAL O    O  -7.828   3.812  20.656 1.00 . B B . 635 VAL O    1 1 
        5 10614 2 2 51 GLU C    C  -8.761   6.440  21.332 1.00 . B B . 636 GLU C    1 1 
        5 10615 2 2 51 GLU CA   C  -8.797   6.302  19.803 1.00 . B B . 636 GLU CA   1 1 
        5 10616 2 2 51 GLU CB   C  -9.670   7.392  19.147 1.00 . B B . 636 GLU CB   1 1 
        5 10617 2 2 51 GLU CD   C  -9.973   9.349  20.781 1.00 . B B . 636 GLU CD   1 1 
        5 10618 2 2 51 GLU CG   C  -9.261   8.829  19.514 1.00 . B B . 636 GLU CG   1 1 
        5 10619 2 2 51 GLU H    H -10.016   4.924  18.706 1.00 . B B . 636 GLU H    1 1 
        5 10620 2 2 51 GLU HA   H  -7.775   6.432  19.446 1.00 . B B . 636 GLU HA   1 1 
        5 10621 2 2 51 GLU HB2  H  -9.599   7.287  18.064 1.00 . B B . 636 GLU HB2  1 1 
        5 10622 2 2 51 GLU HB3  H -10.715   7.237  19.410 1.00 . B B . 636 GLU HB3  1 1 
        5 10623 2 2 51 GLU HG2  H  -8.176   8.878  19.629 1.00 . B B . 636 GLU HG2  1 1 
        5 10624 2 2 51 GLU HG3  H  -9.520   9.485  18.681 1.00 . B B . 636 GLU HG3  1 1 
        5 10625 2 2 51 GLU N    N  -9.266   4.968  19.389 1.00 . B B . 636 GLU N    1 1 
        5 10626 2 2 51 GLU O    O  -7.705   6.729  21.895 1.00 . B B . 636 GLU O    1 1 
        5 10627 2 2 51 GLU OE1  O -11.212   9.532  20.755 1.00 . B B . 636 GLU OE1  1 1 
        5 10628 2 2 51 GLU OE2  O  -9.299   9.608  21.805 1.00 . B B . 636 GLU OE2  1 1 
        5 10629 2 2 52 GLY C    C  -9.088   5.200  24.236 1.00 . B B . 637 GLY C    1 1 
        5 10630 2 2 52 GLY CA   C -10.005   6.164  23.464 1.00 . B B . 637 GLY CA   1 1 
        5 10631 2 2 52 GLY H    H -10.697   5.867  21.465 1.00 . B B . 637 GLY H    1 1 
        5 10632 2 2 52 GLY HA2  H  -9.794   7.178  23.805 1.00 . B B . 637 GLY HA2  1 1 
        5 10633 2 2 52 GLY HA3  H -11.035   5.922  23.725 1.00 . B B . 637 GLY HA3  1 1 
        5 10634 2 2 52 GLY N    N  -9.875   6.123  22.003 1.00 . B B . 637 GLY N    1 1 
        5 10635 2 2 52 GLY O    O  -8.943   5.347  25.451 1.00 . B B . 637 GLY O    1 1 
        5 10636 2 2 53 ASP C    C  -6.049   3.622  23.841 1.00 . B B . 638 ASP C    1 1 
        5 10637 2 2 53 ASP CA   C  -7.516   3.274  24.150 1.00 . B B . 638 ASP CA   1 1 
        5 10638 2 2 53 ASP CB   C  -7.886   1.871  23.647 1.00 . B B . 638 ASP CB   1 1 
        5 10639 2 2 53 ASP CG   C  -7.091   0.769  24.365 1.00 . B B . 638 ASP CG   1 1 
        5 10640 2 2 53 ASP H    H  -8.590   4.195  22.556 1.00 . B B . 638 ASP H    1 1 
        5 10641 2 2 53 ASP HA   H  -7.630   3.275  25.236 1.00 . B B . 638 ASP HA   1 1 
        5 10642 2 2 53 ASP HB2  H  -8.950   1.702  23.825 1.00 . B B . 638 ASP HB2  1 1 
        5 10643 2 2 53 ASP HB3  H  -7.715   1.817  22.571 1.00 . B B . 638 ASP HB3  1 1 
        5 10644 2 2 53 ASP N    N  -8.446   4.243  23.558 1.00 . B B . 638 ASP N    1 1 
        5 10645 2 2 53 ASP O    O  -5.196   3.519  24.724 1.00 . B B . 638 ASP O    1 1 
        5 10646 2 2 53 ASP OD1  O  -7.320   0.552  25.579 1.00 . B B . 638 ASP OD1  1 1 
        5 10647 2 2 53 ASP OD2  O  -6.268   0.089  23.708 1.00 . B B . 638 ASP OD2  1 1 
        5 10648 2 2 54 MET C    C  -4.116   5.931  23.135 1.00 . B B . 639 MET C    1 1 
        5 10649 2 2 54 MET CA   C  -4.434   4.688  22.287 1.00 . B B . 639 MET CA   1 1 
        5 10650 2 2 54 MET CB   C  -4.378   5.047  20.789 1.00 . B B . 639 MET CB   1 1 
        5 10651 2 2 54 MET CE   C  -4.301   1.362  21.070 1.00 . B B . 639 MET CE   1 1 
        5 10652 2 2 54 MET CG   C  -4.574   3.861  19.829 1.00 . B B . 639 MET CG   1 1 
        5 10653 2 2 54 MET H    H  -6.503   4.218  21.961 1.00 . B B . 639 MET H    1 1 
        5 10654 2 2 54 MET HA   H  -3.664   3.945  22.496 1.00 . B B . 639 MET HA   1 1 
        5 10655 2 2 54 MET HB2  H  -5.147   5.791  20.572 1.00 . B B . 639 MET HB2  1 1 
        5 10656 2 2 54 MET HB3  H  -3.409   5.498  20.574 1.00 . B B . 639 MET HB3  1 1 
        5 10657 2 2 54 MET HE1  H  -4.421   1.802  22.059 1.00 . B B . 639 MET HE1  1 1 
        5 10658 2 2 54 MET HE2  H  -5.283   1.153  20.646 1.00 . B B . 639 MET HE2  1 1 
        5 10659 2 2 54 MET HE3  H  -3.748   0.427  21.167 1.00 . B B . 639 MET HE3  1 1 
        5 10660 2 2 54 MET HG2  H  -5.571   3.453  19.960 1.00 . B B . 639 MET HG2  1 1 
        5 10661 2 2 54 MET HG3  H  -4.524   4.243  18.806 1.00 . B B . 639 MET HG3  1 1 
        5 10662 2 2 54 MET N    N  -5.752   4.134  22.639 1.00 . B B . 639 MET N    1 1 
        5 10663 2 2 54 MET O    O  -2.994   6.101  23.614 1.00 . B B . 639 MET O    1 1 
        5 10664 2 2 54 MET SD   S  -3.387   2.496  19.985 1.00 . B B . 639 MET SD   1 1 
        5 10665 2 2 55 TYR C    C  -4.785   7.622  25.719 1.00 . B B . 640 TYR C    1 1 
        5 10666 2 2 55 TYR CA   C  -5.099   7.949  24.245 1.00 . B B . 640 TYR CA   1 1 
        5 10667 2 2 55 TYR CB   C  -6.464   8.626  24.086 1.00 . B B . 640 TYR CB   1 1 
        5 10668 2 2 55 TYR CD1  C  -6.306  11.149  24.035 1.00 . B B . 640 TYR CD1  1 1 
        5 10669 2 2 55 TYR CD2  C  -7.186  10.076  26.041 1.00 . B B . 640 TYR CD2  1 1 
        5 10670 2 2 55 TYR CE1  C  -6.519  12.413  24.616 1.00 . B B . 640 TYR CE1  1 1 
        5 10671 2 2 55 TYR CE2  C  -7.417  11.342  26.617 1.00 . B B . 640 TYR CE2  1 1 
        5 10672 2 2 55 TYR CG   C  -6.635   9.980  24.748 1.00 . B B . 640 TYR CG   1 1 
        5 10673 2 2 55 TYR CZ   C  -7.084  12.514  25.903 1.00 . B B . 640 TYR CZ   1 1 
        5 10674 2 2 55 TYR H    H  -6.014   6.571  22.914 1.00 . B B . 640 TYR H    1 1 
        5 10675 2 2 55 TYR HA   H  -4.329   8.634  23.891 1.00 . B B . 640 TYR HA   1 1 
        5 10676 2 2 55 TYR HB2  H  -6.631   8.765  23.018 1.00 . B B . 640 TYR HB2  1 1 
        5 10677 2 2 55 TYR HB3  H  -7.238   7.946  24.448 1.00 . B B . 640 TYR HB3  1 1 
        5 10678 2 2 55 TYR HD1  H  -5.899  11.077  23.035 1.00 . B B . 640 TYR HD1  1 1 
        5 10679 2 2 55 TYR HD2  H  -7.446   9.179  26.588 1.00 . B B . 640 TYR HD2  1 1 
        5 10680 2 2 55 TYR HE1  H  -6.265  13.312  24.078 1.00 . B B . 640 TYR HE1  1 1 
        5 10681 2 2 55 TYR HE2  H  -7.852  11.415  27.603 1.00 . B B . 640 TYR HE2  1 1 
        5 10682 2 2 55 TYR HH   H  -7.745  13.688  27.306 1.00 . B B . 640 TYR HH   1 1 
        5 10683 2 2 55 TYR N    N  -5.131   6.767  23.375 1.00 . B B . 640 TYR N    1 1 
        5 10684 2 2 55 TYR O    O  -4.234   8.450  26.441 1.00 . B B . 640 TYR O    1 1 
        5 10685 2 2 55 TYR OH   O  -7.335  13.743  26.429 1.00 . B B . 640 TYR OH   1 1 
        5 10686 2 2 56 GLU C    C  -3.549   4.941  27.549 1.00 . B B . 641 GLU C    1 1 
        5 10687 2 2 56 GLU CA   C  -4.769   5.883  27.505 1.00 . B B . 641 GLU CA   1 1 
        5 10688 2 2 56 GLU CB   C  -6.044   5.222  28.058 1.00 . B B . 641 GLU CB   1 1 
        5 10689 2 2 56 GLU CD   C  -6.539   7.017  29.841 1.00 . B B . 641 GLU CD   1 1 
        5 10690 2 2 56 GLU CG   C  -7.043   6.261  28.594 1.00 . B B . 641 GLU CG   1 1 
        5 10691 2 2 56 GLU H    H  -5.510   5.746  25.525 1.00 . B B . 641 GLU H    1 1 
        5 10692 2 2 56 GLU HA   H  -4.505   6.718  28.155 1.00 . B B . 641 GLU HA   1 1 
        5 10693 2 2 56 GLU HB2  H  -6.520   4.636  27.270 1.00 . B B . 641 GLU HB2  1 1 
        5 10694 2 2 56 GLU HB3  H  -5.795   4.533  28.860 1.00 . B B . 641 GLU HB3  1 1 
        5 10695 2 2 56 GLU HG2  H  -7.281   6.969  27.798 1.00 . B B . 641 GLU HG2  1 1 
        5 10696 2 2 56 GLU HG3  H  -7.965   5.737  28.857 1.00 . B B . 641 GLU HG3  1 1 
        5 10697 2 2 56 GLU N    N  -5.058   6.390  26.158 1.00 . B B . 641 GLU N    1 1 
        5 10698 2 2 56 GLU O    O  -3.262   4.346  28.591 1.00 . B B . 641 GLU O    1 1 
        5 10699 2 2 56 GLU OE1  O  -5.594   6.538  30.521 1.00 . B B . 641 GLU OE1  1 1 
        5 10700 2 2 56 GLU OE2  O  -7.133   8.055  30.205 1.00 . B B . 641 GLU OE2  1 1 
        5 10701 2 2 57 SER C    C  -0.300   4.740  26.053 1.00 . B B . 642 SER C    1 1 
        5 10702 2 2 57 SER CA   C  -1.612   3.974  26.302 1.00 . B B . 642 SER CA   1 1 
        5 10703 2 2 57 SER CB   C  -1.861   2.954  25.180 1.00 . B B . 642 SER CB   1 1 
        5 10704 2 2 57 SER H    H  -3.091   5.374  25.633 1.00 . B B . 642 SER H    1 1 
        5 10705 2 2 57 SER HA   H  -1.464   3.411  27.223 1.00 . B B . 642 SER HA   1 1 
        5 10706 2 2 57 SER HB2  H  -2.045   3.480  24.242 1.00 . B B . 642 SER HB2  1 1 
        5 10707 2 2 57 SER HB3  H  -0.976   2.326  25.060 1.00 . B B . 642 SER HB3  1 1 
        5 10708 2 2 57 SER HG   H  -3.780   2.630  25.298 1.00 . B B . 642 SER HG   1 1 
        5 10709 2 2 57 SER N    N  -2.787   4.855  26.452 1.00 . B B . 642 SER N    1 1 
        5 10710 2 2 57 SER O    O   0.717   4.128  25.718 1.00 . B B . 642 SER O    1 1 
        5 10711 2 2 57 SER OG   O  -2.964   2.117  25.481 1.00 . B B . 642 SER OG   1 1 
        5 10712 2 2 58 ALA C    C   1.227   7.898  27.020 1.00 . B B . 643 ALA C    1 1 
        5 10713 2 2 58 ALA CA   C   0.808   6.960  25.873 1.00 . B B . 643 ALA CA   1 1 
        5 10714 2 2 58 ALA CB   C   0.357   7.783  24.664 1.00 . B B . 643 ALA CB   1 1 
        5 10715 2 2 58 ALA H    H  -1.152   6.500  26.548 1.00 . B B . 643 ALA H    1 1 
        5 10716 2 2 58 ALA HA   H   1.678   6.373  25.580 1.00 . B B . 643 ALA HA   1 1 
        5 10717 2 2 58 ALA HB1  H   1.165   8.437  24.347 1.00 . B B . 643 ALA HB1  1 1 
        5 10718 2 2 58 ALA HB2  H   0.088   7.127  23.840 1.00 . B B . 643 ALA HB2  1 1 
        5 10719 2 2 58 ALA HB3  H  -0.506   8.393  24.929 1.00 . B B . 643 ALA HB3  1 1 
        5 10720 2 2 58 ALA N    N  -0.297   6.068  26.233 1.00 . B B . 643 ALA N    1 1 
        5 10721 2 2 58 ALA O    O   0.383   8.425  27.747 1.00 . B B . 643 ALA O    1 1 
        5 10722 2 2 59 ASN C    C   3.121  10.583  27.540 1.00 . B B . 644 ASN C    1 1 
        5 10723 2 2 59 ASN CA   C   3.110   9.133  28.076 1.00 . B B . 644 ASN CA   1 1 
        5 10724 2 2 59 ASN CB   C   4.515   8.660  28.512 1.00 . B B . 644 ASN CB   1 1 
        5 10725 2 2 59 ASN CG   C   5.659   9.209  27.668 1.00 . B B . 644 ASN CG   1 1 
        5 10726 2 2 59 ASN H    H   3.166   7.665  26.512 1.00 . B B . 644 ASN H    1 1 
        5 10727 2 2 59 ASN HA   H   2.482   9.141  28.970 1.00 . B B . 644 ASN HA   1 1 
        5 10728 2 2 59 ASN HB2  H   4.681   8.999  29.535 1.00 . B B . 644 ASN HB2  1 1 
        5 10729 2 2 59 ASN HB3  H   4.561   7.571  28.521 1.00 . B B . 644 ASN HB3  1 1 
        5 10730 2 2 59 ASN HD21 H   5.292   7.926  26.140 1.00 . B B . 644 ASN HD21 1 1 
        5 10731 2 2 59 ASN HD22 H   6.633   9.055  25.929 1.00 . B B . 644 ASN HD22 1 1 
        5 10732 2 2 59 ASN N    N   2.532   8.162  27.136 1.00 . B B . 644 ASN N    1 1 
        5 10733 2 2 59 ASN ND2  N   5.875   8.692  26.483 1.00 . B B . 644 ASN ND2  1 1 
        5 10734 2 2 59 ASN O    O   3.398  11.515  28.298 1.00 . B B . 644 ASN O    1 1 
        5 10735 2 2 59 ASN OD1  O   6.378  10.116  28.065 1.00 . B B . 644 ASN OD1  1 1 
        5 10736 2 2 60 SER C    C   1.768  12.105  24.413 1.00 . B B . 645 SER C    1 1 
        5 10737 2 2 60 SER CA   C   2.750  12.096  25.593 1.00 . B B . 645 SER CA   1 1 
        5 10738 2 2 60 SER CB   C   4.147  12.507  25.104 1.00 . B B . 645 SER CB   1 1 
        5 10739 2 2 60 SER H    H   2.611   9.979  25.678 1.00 . B B . 645 SER H    1 1 
        5 10740 2 2 60 SER HA   H   2.413  12.839  26.316 1.00 . B B . 645 SER HA   1 1 
        5 10741 2 2 60 SER HB2  H   4.127  13.554  24.795 1.00 . B B . 645 SER HB2  1 1 
        5 10742 2 2 60 SER HB3  H   4.860  12.406  25.924 1.00 . B B . 645 SER HB3  1 1 
        5 10743 2 2 60 SER HG   H   5.511  11.889  23.846 1.00 . B B . 645 SER HG   1 1 
        5 10744 2 2 60 SER N    N   2.817  10.784  26.251 1.00 . B B . 645 SER N    1 1 
        5 10745 2 2 60 SER O    O   1.408  11.054  23.873 1.00 . B B . 645 SER O    1 1 
        5 10746 2 2 60 SER OG   O   4.565  11.708  24.007 1.00 . B B . 645 SER OG   1 1 
        5 10747 2 2 61 ARG C    C   1.234  12.969  21.496 1.00 . B B . 646 ARG C    1 1 
        5 10748 2 2 61 ARG CA   C   0.558  13.517  22.758 1.00 . B B . 646 ARG CA   1 1 
        5 10749 2 2 61 ARG CB   C   0.262  15.018  22.621 1.00 . B B . 646 ARG CB   1 1 
        5 10750 2 2 61 ARG CD   C  -1.114  16.815  21.471 1.00 . B B . 646 ARG CD   1 1 
        5 10751 2 2 61 ARG CG   C  -0.805  15.314  21.557 1.00 . B B . 646 ARG CG   1 1 
        5 10752 2 2 61 ARG CZ   C   0.920  18.282  21.162 1.00 . B B . 646 ARG CZ   1 1 
        5 10753 2 2 61 ARG H    H   1.689  14.122  24.478 1.00 . B B . 646 ARG H    1 1 
        5 10754 2 2 61 ARG HA   H  -0.384  12.979  22.880 1.00 . B B . 646 ARG HA   1 1 
        5 10755 2 2 61 ARG HB2  H  -0.098  15.396  23.579 1.00 . B B . 646 ARG HB2  1 1 
        5 10756 2 2 61 ARG HB3  H   1.184  15.541  22.368 1.00 . B B . 646 ARG HB3  1 1 
        5 10757 2 2 61 ARG HD2  H  -2.058  16.933  20.938 1.00 . B B . 646 ARG HD2  1 1 
        5 10758 2 2 61 ARG HD3  H  -1.241  17.223  22.473 1.00 . B B . 646 ARG HD3  1 1 
        5 10759 2 2 61 ARG HE   H  -0.217  17.628  19.711 1.00 . B B . 646 ARG HE   1 1 
        5 10760 2 2 61 ARG HG2  H  -0.480  14.958  20.580 1.00 . B B . 646 ARG HG2  1 1 
        5 10761 2 2 61 ARG HG3  H  -1.719  14.785  21.827 1.00 . B B . 646 ARG HG3  1 1 
        5 10762 2 2 61 ARG HH11 H   0.701  17.890  23.108 1.00 . B B . 646 ARG HH11 1 1 
        5 10763 2 2 61 ARG HH12 H   2.024  18.948  22.702 1.00 . B B . 646 ARG HH12 1 1 
        5 10764 2 2 61 ARG HH21 H   1.319  18.864  19.316 1.00 . B B . 646 ARG HH21 1 1 
        5 10765 2 2 61 ARG HH22 H   2.410  19.499  20.553 1.00 . B B . 646 ARG HH22 1 1 
        5 10766 2 2 61 ARG N    N   1.378  13.308  23.967 1.00 . B B . 646 ARG N    1 1 
        5 10767 2 2 61 ARG NE   N  -0.093  17.564  20.720 1.00 . B B . 646 ARG NE   1 1 
        5 10768 2 2 61 ARG NH1  N   1.242  18.381  22.422 1.00 . B B . 646 ARG NH1  1 1 
        5 10769 2 2 61 ARG NH2  N   1.629  18.927  20.287 1.00 . B B . 646 ARG NH2  1 1 
        5 10770 2 2 61 ARG O    O   0.579  12.367  20.649 1.00 . B B . 646 ARG O    1 1 
        5 10771 2 2 62 ASP C    C   3.387  11.083  20.262 1.00 . B B . 647 ASP C    1 1 
        5 10772 2 2 62 ASP CA   C   3.378  12.623  20.303 1.00 . B B . 647 ASP CA   1 1 
        5 10773 2 2 62 ASP CB   C   4.800  13.179  20.458 1.00 . B B . 647 ASP CB   1 1 
        5 10774 2 2 62 ASP CG   C   5.724  12.730  19.313 1.00 . B B . 647 ASP CG   1 1 
        5 10775 2 2 62 ASP H    H   3.000  13.679  22.124 1.00 . B B . 647 ASP H    1 1 
        5 10776 2 2 62 ASP HA   H   2.979  12.978  19.351 1.00 . B B . 647 ASP HA   1 1 
        5 10777 2 2 62 ASP HB2  H   4.754  14.270  20.473 1.00 . B B . 647 ASP HB2  1 1 
        5 10778 2 2 62 ASP HB3  H   5.212  12.851  21.416 1.00 . B B . 647 ASP HB3  1 1 
        5 10779 2 2 62 ASP N    N   2.549  13.154  21.391 1.00 . B B . 647 ASP N    1 1 
        5 10780 2 2 62 ASP O    O   3.245  10.491  19.191 1.00 . B B . 647 ASP O    1 1 
        5 10781 2 2 62 ASP OD1  O   5.610  13.288  18.195 1.00 . B B . 647 ASP OD1  1 1 
        5 10782 2 2 62 ASP OD2  O   6.584  11.844  19.537 1.00 . B B . 647 ASP OD2  1 1 
        5 10783 2 2 63 GLU C    C   1.949   8.458  21.199 1.00 . B B . 648 GLU C    1 1 
        5 10784 2 2 63 GLU CA   C   3.376   8.955  21.499 1.00 . B B . 648 GLU CA   1 1 
        5 10785 2 2 63 GLU CB   C   3.888   8.462  22.860 1.00 . B B . 648 GLU CB   1 1 
        5 10786 2 2 63 GLU CD   C   4.625   6.448  24.211 1.00 . B B . 648 GLU CD   1 1 
        5 10787 2 2 63 GLU CG   C   3.856   6.931  22.971 1.00 . B B . 648 GLU CG   1 1 
        5 10788 2 2 63 GLU H    H   3.617  10.938  22.280 1.00 . B B . 648 GLU H    1 1 
        5 10789 2 2 63 GLU HA   H   4.027   8.526  20.736 1.00 . B B . 648 GLU HA   1 1 
        5 10790 2 2 63 GLU HB2  H   4.921   8.794  22.978 1.00 . B B . 648 GLU HB2  1 1 
        5 10791 2 2 63 GLU HB3  H   3.297   8.901  23.662 1.00 . B B . 648 GLU HB3  1 1 
        5 10792 2 2 63 GLU HG2  H   2.818   6.594  23.033 1.00 . B B . 648 GLU HG2  1 1 
        5 10793 2 2 63 GLU HG3  H   4.297   6.500  22.068 1.00 . B B . 648 GLU HG3  1 1 
        5 10794 2 2 63 GLU N    N   3.484  10.416  21.418 1.00 . B B . 648 GLU N    1 1 
        5 10795 2 2 63 GLU O    O   1.791   7.450  20.514 1.00 . B B . 648 GLU O    1 1 
        5 10796 2 2 63 GLU OE1  O   4.208   6.782  25.345 1.00 . B B . 648 GLU OE1  1 1 
        5 10797 2 2 63 GLU OE2  O   5.660   5.754  24.062 1.00 . B B . 648 GLU OE2  1 1 
        5 10798 2 2 64 TYR C    C  -0.679   8.960  19.715 1.00 . B B . 649 TYR C    1 1 
        5 10799 2 2 64 TYR CA   C  -0.485   8.903  21.241 1.00 . B B . 649 TYR CA   1 1 
        5 10800 2 2 64 TYR CB   C  -1.408   9.872  21.993 1.00 . B B . 649 TYR CB   1 1 
        5 10801 2 2 64 TYR CD1  C  -3.762   9.291  21.245 1.00 . B B . 649 TYR CD1  1 1 
        5 10802 2 2 64 TYR CD2  C  -2.867  11.496  20.717 1.00 . B B . 649 TYR CD2  1 1 
        5 10803 2 2 64 TYR CE1  C  -4.991   9.648  20.657 1.00 . B B . 649 TYR CE1  1 1 
        5 10804 2 2 64 TYR CE2  C  -4.083  11.847  20.106 1.00 . B B . 649 TYR CE2  1 1 
        5 10805 2 2 64 TYR CG   C  -2.710  10.223  21.300 1.00 . B B . 649 TYR CG   1 1 
        5 10806 2 2 64 TYR CZ   C  -5.159  10.932  20.095 1.00 . B B . 649 TYR CZ   1 1 
        5 10807 2 2 64 TYR H    H   1.090   9.977  22.222 1.00 . B B . 649 TYR H    1 1 
        5 10808 2 2 64 TYR HA   H  -0.743   7.890  21.552 1.00 . B B . 649 TYR HA   1 1 
        5 10809 2 2 64 TYR HB2  H  -1.639   9.434  22.964 1.00 . B B . 649 TYR HB2  1 1 
        5 10810 2 2 64 TYR HB3  H  -0.872  10.799  22.188 1.00 . B B . 649 TYR HB3  1 1 
        5 10811 2 2 64 TYR HD1  H  -3.626   8.306  21.664 1.00 . B B . 649 TYR HD1  1 1 
        5 10812 2 2 64 TYR HD2  H  -2.053  12.208  20.738 1.00 . B B . 649 TYR HD2  1 1 
        5 10813 2 2 64 TYR HE1  H  -5.812   8.946  20.634 1.00 . B B . 649 TYR HE1  1 1 
        5 10814 2 2 64 TYR HE2  H  -4.184  12.819  19.649 1.00 . B B . 649 TYR HE2  1 1 
        5 10815 2 2 64 TYR HH   H  -6.334  12.178  19.185 1.00 . B B . 649 TYR HH   1 1 
        5 10816 2 2 64 TYR N    N   0.906   9.176  21.627 1.00 . B B . 649 TYR N    1 1 
        5 10817 2 2 64 TYR O    O  -1.169   7.996  19.124 1.00 . B B . 649 TYR O    1 1 
        5 10818 2 2 64 TYR OH   O  -6.352  11.279  19.541 1.00 . B B . 649 TYR OH   1 1 
        5 10819 2 2 65 TYR C    C   0.606   8.949  16.947 1.00 . B B . 650 TYR C    1 1 
        5 10820 2 2 65 TYR CA   C  -0.147  10.119  17.593 1.00 . B B . 650 TYR CA   1 1 
        5 10821 2 2 65 TYR CB   C   0.543  11.433  17.194 1.00 . B B . 650 TYR CB   1 1 
        5 10822 2 2 65 TYR CD1  C  -1.267  12.409  15.768 1.00 . B B . 650 TYR CD1  1 1 
        5 10823 2 2 65 TYR CD2  C  -0.393  13.757  17.604 1.00 . B B . 650 TYR CD2  1 1 
        5 10824 2 2 65 TYR CE1  C  -2.121  13.461  15.400 1.00 . B B . 650 TYR CE1  1 1 
        5 10825 2 2 65 TYR CE2  C  -1.244  14.817  17.233 1.00 . B B . 650 TYR CE2  1 1 
        5 10826 2 2 65 TYR CG   C  -0.405  12.559  16.866 1.00 . B B . 650 TYR CG   1 1 
        5 10827 2 2 65 TYR CZ   C  -2.108  14.673  16.122 1.00 . B B . 650 TYR CZ   1 1 
        5 10828 2 2 65 TYR H    H   0.066  10.835  19.605 1.00 . B B . 650 TYR H    1 1 
        5 10829 2 2 65 TYR HA   H  -1.164  10.090  17.183 1.00 . B B . 650 TYR HA   1 1 
        5 10830 2 2 65 TYR HB2  H   1.238  11.747  17.974 1.00 . B B . 650 TYR HB2  1 1 
        5 10831 2 2 65 TYR HB3  H   1.139  11.258  16.299 1.00 . B B . 650 TYR HB3  1 1 
        5 10832 2 2 65 TYR HD1  H  -1.259  11.487  15.204 1.00 . B B . 650 TYR HD1  1 1 
        5 10833 2 2 65 TYR HD2  H   0.281  13.865  18.444 1.00 . B B . 650 TYR HD2  1 1 
        5 10834 2 2 65 TYR HE1  H  -2.769  13.345  14.548 1.00 . B B . 650 TYR HE1  1 1 
        5 10835 2 2 65 TYR HE2  H  -1.230  15.745  17.788 1.00 . B B . 650 TYR HE2  1 1 
        5 10836 2 2 65 TYR HH   H  -2.811  16.473  16.314 1.00 . B B . 650 TYR HH   1 1 
        5 10837 2 2 65 TYR N    N  -0.222  10.029  19.057 1.00 . B B . 650 TYR N    1 1 
        5 10838 2 2 65 TYR O    O   0.099   8.358  15.996 1.00 . B B . 650 TYR O    1 1 
        5 10839 2 2 65 TYR OH   O  -2.919  15.698  15.745 1.00 . B B . 650 TYR OH   1 1 
        5 10840 2 2 66 HIS C    C   1.738   6.113  17.117 1.00 . B B . 651 HIS C    1 1 
        5 10841 2 2 66 HIS CA   C   2.537   7.423  16.967 1.00 . B B . 651 HIS CA   1 1 
        5 10842 2 2 66 HIS CB   C   3.894   7.347  17.682 1.00 . B B . 651 HIS CB   1 1 
        5 10843 2 2 66 HIS CD2  C   4.819   5.018  18.231 1.00 . B B . 651 HIS CD2  1 1 
        5 10844 2 2 66 HIS CE1  C   5.843   4.536  16.346 1.00 . B B . 651 HIS CE1  1 1 
        5 10845 2 2 66 HIS CG   C   4.666   6.086  17.384 1.00 . B B . 651 HIS CG   1 1 
        5 10846 2 2 66 HIS H    H   2.184   9.153  18.199 1.00 . B B . 651 HIS H    1 1 
        5 10847 2 2 66 HIS HA   H   2.732   7.558  15.903 1.00 . B B . 651 HIS HA   1 1 
        5 10848 2 2 66 HIS HB2  H   4.497   8.209  17.394 1.00 . B B . 651 HIS HB2  1 1 
        5 10849 2 2 66 HIS HB3  H   3.733   7.397  18.758 1.00 . B B . 651 HIS HB3  1 1 
        5 10850 2 2 66 HIS HD1  H   5.383   6.329  15.357 1.00 . B B . 651 HIS HD1  1 1 
        5 10851 2 2 66 HIS HD2  H   4.415   4.945  19.234 1.00 . B B . 651 HIS HD2  1 1 
        5 10852 2 2 66 HIS HE1  H   6.408   4.022  15.577 1.00 . B B . 651 HIS HE1  1 1 
        5 10853 2 2 66 HIS N    N   1.789   8.588  17.453 1.00 . B B . 651 HIS N    1 1 
        5 10854 2 2 66 HIS ND1  N   5.312   5.762  16.210 1.00 . B B . 651 HIS ND1  1 1 
        5 10855 2 2 66 HIS NE2  N   5.572   4.039  17.568 1.00 . B B . 651 HIS NE2  1 1 
        5 10856 2 2 66 HIS O    O   1.712   5.300  16.193 1.00 . B B . 651 HIS O    1 1 
        5 10857 2 2 67 LEU C    C  -1.041   4.713  17.511 1.00 . B B . 652 LEU C    1 1 
        5 10858 2 2 67 LEU CA   C   0.173   4.751  18.456 1.00 . B B . 652 LEU CA   1 1 
        5 10859 2 2 67 LEU CB   C  -0.259   4.687  19.932 1.00 . B B . 652 LEU CB   1 1 
        5 10860 2 2 67 LEU CD1  C   0.305   4.359  22.337 1.00 . B B . 652 LEU CD1  1 1 
        5 10861 2 2 67 LEU CD2  C   1.298   2.806  20.706 1.00 . B B . 652 LEU CD2  1 1 
        5 10862 2 2 67 LEU CG   C   0.846   4.255  20.914 1.00 . B B . 652 LEU CG   1 1 
        5 10863 2 2 67 LEU H    H   1.105   6.607  18.977 1.00 . B B . 652 LEU H    1 1 
        5 10864 2 2 67 LEU HA   H   0.755   3.859  18.225 1.00 . B B . 652 LEU HA   1 1 
        5 10865 2 2 67 LEU HB2  H  -0.642   5.664  20.228 1.00 . B B . 652 LEU HB2  1 1 
        5 10866 2 2 67 LEU HB3  H  -1.078   3.979  20.022 1.00 . B B . 652 LEU HB3  1 1 
        5 10867 2 2 67 LEU HD11 H  -0.517   3.657  22.478 1.00 . B B . 652 LEU HD11 1 1 
        5 10868 2 2 67 LEU HD12 H   1.101   4.137  23.048 1.00 . B B . 652 LEU HD12 1 1 
        5 10869 2 2 67 LEU HD13 H  -0.056   5.368  22.515 1.00 . B B . 652 LEU HD13 1 1 
        5 10870 2 2 67 LEU HD21 H   0.443   2.132  20.763 1.00 . B B . 652 LEU HD21 1 1 
        5 10871 2 2 67 LEU HD22 H   1.789   2.696  19.741 1.00 . B B . 652 LEU HD22 1 1 
        5 10872 2 2 67 LEU HD23 H   2.015   2.533  21.480 1.00 . B B . 652 LEU HD23 1 1 
        5 10873 2 2 67 LEU HG   H   1.712   4.905  20.818 1.00 . B B . 652 LEU HG   1 1 
        5 10874 2 2 67 LEU N    N   1.032   5.916  18.235 1.00 . B B . 652 LEU N    1 1 
        5 10875 2 2 67 LEU O    O  -1.338   3.635  16.994 1.00 . B B . 652 LEU O    1 1 
        5 10876 2 2 68 LEU C    C  -2.124   5.571  14.801 1.00 . B B . 653 LEU C    1 1 
        5 10877 2 2 68 LEU CA   C  -2.721   5.950  16.173 1.00 . B B . 653 LEU CA   1 1 
        5 10878 2 2 68 LEU CB   C  -3.284   7.389  16.071 1.00 . B B . 653 LEU CB   1 1 
        5 10879 2 2 68 LEU CD1  C  -4.567   9.395  16.776 1.00 . B B . 653 LEU CD1  1 1 
        5 10880 2 2 68 LEU CD2  C  -5.361   7.192  17.559 1.00 . B B . 653 LEU CD2  1 1 
        5 10881 2 2 68 LEU CG   C  -4.112   8.001  17.216 1.00 . B B . 653 LEU CG   1 1 
        5 10882 2 2 68 LEU H    H  -1.425   6.692  17.726 1.00 . B B . 653 LEU H    1 1 
        5 10883 2 2 68 LEU HA   H  -3.535   5.255  16.386 1.00 . B B . 653 LEU HA   1 1 
        5 10884 2 2 68 LEU HB2  H  -2.452   8.065  15.877 1.00 . B B . 653 LEU HB2  1 1 
        5 10885 2 2 68 LEU HB3  H  -3.918   7.403  15.187 1.00 . B B . 653 LEU HB3  1 1 
        5 10886 2 2 68 LEU HD11 H  -5.185   9.841  17.552 1.00 . B B . 653 LEU HD11 1 1 
        5 10887 2 2 68 LEU HD12 H  -3.697  10.033  16.618 1.00 . B B . 653 LEU HD12 1 1 
        5 10888 2 2 68 LEU HD13 H  -5.147   9.337  15.855 1.00 . B B . 653 LEU HD13 1 1 
        5 10889 2 2 68 LEU HD21 H  -5.080   6.188  17.865 1.00 . B B . 653 LEU HD21 1 1 
        5 10890 2 2 68 LEU HD22 H  -5.890   7.674  18.383 1.00 . B B . 653 LEU HD22 1 1 
        5 10891 2 2 68 LEU HD23 H  -6.017   7.138  16.692 1.00 . B B . 653 LEU HD23 1 1 
        5 10892 2 2 68 LEU HG   H  -3.506   8.115  18.108 1.00 . B B . 653 LEU HG   1 1 
        5 10893 2 2 68 LEU N    N  -1.696   5.850  17.228 1.00 . B B . 653 LEU N    1 1 
        5 10894 2 2 68 LEU O    O  -2.679   4.752  14.065 1.00 . B B . 653 LEU O    1 1 
        5 10895 2 2 69 ALA C    C   0.235   4.557  12.969 1.00 . B B . 654 ALA C    1 1 
        5 10896 2 2 69 ALA CA   C  -0.275   5.998  13.200 1.00 . B B . 654 ALA CA   1 1 
        5 10897 2 2 69 ALA CB   C   0.857   7.035  13.141 1.00 . B B . 654 ALA CB   1 1 
        5 10898 2 2 69 ALA H    H  -0.583   6.832  15.128 1.00 . B B . 654 ALA H    1 1 
        5 10899 2 2 69 ALA HA   H  -0.980   6.233  12.400 1.00 . B B . 654 ALA HA   1 1 
        5 10900 2 2 69 ALA HB1  H   1.606   6.825  13.903 1.00 . B B . 654 ALA HB1  1 1 
        5 10901 2 2 69 ALA HB2  H   1.323   6.992  12.162 1.00 . B B . 654 ALA HB2  1 1 
        5 10902 2 2 69 ALA HB3  H   0.472   8.049  13.291 1.00 . B B . 654 ALA HB3  1 1 
        5 10903 2 2 69 ALA N    N  -0.969   6.160  14.473 1.00 . B B . 654 ALA N    1 1 
        5 10904 2 2 69 ALA O    O   0.286   4.092  11.831 1.00 . B B . 654 ALA O    1 1 
        5 10905 2 2 70 GLU C    C  -0.272   1.504  13.547 1.00 . B B . 655 GLU C    1 1 
        5 10906 2 2 70 GLU CA   C   0.911   2.393  13.978 1.00 . B B . 655 GLU CA   1 1 
        5 10907 2 2 70 GLU CB   C   1.464   1.970  15.349 1.00 . B B . 655 GLU CB   1 1 
        5 10908 2 2 70 GLU CD   C   2.465   0.143  16.793 1.00 . B B . 655 GLU CD   1 1 
        5 10909 2 2 70 GLU CG   C   1.946   0.513  15.392 1.00 . B B . 655 GLU CG   1 1 
        5 10910 2 2 70 GLU H    H   0.613   4.287  14.931 1.00 . B B . 655 GLU H    1 1 
        5 10911 2 2 70 GLU HA   H   1.704   2.259  13.240 1.00 . B B . 655 GLU HA   1 1 
        5 10912 2 2 70 GLU HB2  H   2.307   2.614  15.603 1.00 . B B . 655 GLU HB2  1 1 
        5 10913 2 2 70 GLU HB3  H   0.689   2.113  16.099 1.00 . B B . 655 GLU HB3  1 1 
        5 10914 2 2 70 GLU HG2  H   1.119  -0.155  15.139 1.00 . B B . 655 GLU HG2  1 1 
        5 10915 2 2 70 GLU HG3  H   2.732   0.377  14.645 1.00 . B B . 655 GLU HG3  1 1 
        5 10916 2 2 70 GLU N    N   0.556   3.816  14.033 1.00 . B B . 655 GLU N    1 1 
        5 10917 2 2 70 GLU O    O  -0.090   0.617  12.710 1.00 . B B . 655 GLU O    1 1 
        5 10918 2 2 70 GLU OE1  O   1.647   0.140  17.746 1.00 . B B . 655 GLU OE1  1 1 
        5 10919 2 2 70 GLU OE2  O   3.672  -0.166  16.945 1.00 . B B . 655 GLU OE2  1 1 
        5 10920 2 2 71 LYS C    C  -3.028   1.336  12.144 1.00 . B B . 656 LYS C    1 1 
        5 10921 2 2 71 LYS CA   C  -2.693   1.001  13.597 1.00 . B B . 656 LYS CA   1 1 
        5 10922 2 2 71 LYS CB   C  -3.928   1.257  14.482 1.00 . B B . 656 LYS CB   1 1 
        5 10923 2 2 71 LYS CD   C  -3.214   0.838  16.940 1.00 . B B . 656 LYS CD   1 1 
        5 10924 2 2 71 LYS CE   C  -1.791   0.274  16.968 1.00 . B B . 656 LYS CE   1 1 
        5 10925 2 2 71 LYS CG   C  -4.017   0.376  15.724 1.00 . B B . 656 LYS CG   1 1 
        5 10926 2 2 71 LYS H    H  -1.609   2.514  14.706 1.00 . B B . 656 LYS H    1 1 
        5 10927 2 2 71 LYS HA   H  -2.477  -0.069  13.607 1.00 . B B . 656 LYS HA   1 1 
        5 10928 2 2 71 LYS HB2  H  -4.010   2.307  14.761 1.00 . B B . 656 LYS HB2  1 1 
        5 10929 2 2 71 LYS HB3  H  -4.819   0.995  13.911 1.00 . B B . 656 LYS HB3  1 1 
        5 10930 2 2 71 LYS HD2  H  -3.204   1.928  16.960 1.00 . B B . 656 LYS HD2  1 1 
        5 10931 2 2 71 LYS HD3  H  -3.731   0.492  17.836 1.00 . B B . 656 LYS HD3  1 1 
        5 10932 2 2 71 LYS HE2  H  -1.839  -0.806  17.141 1.00 . B B . 656 LYS HE2  1 1 
        5 10933 2 2 71 LYS HE3  H  -1.321   0.430  15.996 1.00 . B B . 656 LYS HE3  1 1 
        5 10934 2 2 71 LYS HG2  H  -5.067   0.381  16.017 1.00 . B B . 656 LYS HG2  1 1 
        5 10935 2 2 71 LYS HG3  H  -3.736  -0.642  15.454 1.00 . B B . 656 LYS HG3  1 1 
        5 10936 2 2 71 LYS HZ1  H  -0.019   0.600  18.003 1.00 . B B . 656 LYS HZ1  1 1 
        5 10937 2 2 71 LYS HZ2  H  -0.984   1.935  17.874 1.00 . B B . 656 LYS HZ2  1 1 
        5 10938 2 2 71 LYS HZ3  H  -1.362   0.739  18.943 1.00 . B B . 656 LYS HZ3  1 1 
        5 10939 2 2 71 LYS N    N  -1.496   1.744  14.055 1.00 . B B . 656 LYS N    1 1 
        5 10940 2 2 71 LYS NZ   N  -0.988   0.931  18.024 1.00 . B B . 656 LYS NZ   1 1 
        5 10941 2 2 71 LYS O    O  -3.360   0.443  11.368 1.00 . B B . 656 LYS O    1 1 
        5 10942 2 2 72 ILE C    C  -1.971   2.296   9.479 1.00 . B B . 657 ILE C    1 1 
        5 10943 2 2 72 ILE CA   C  -2.946   3.068  10.375 1.00 . B B . 657 ILE CA   1 1 
        5 10944 2 2 72 ILE CB   C  -2.734   4.599  10.348 1.00 . B B . 657 ILE CB   1 1 
        5 10945 2 2 72 ILE CD1  C  -5.017   5.393   9.511 1.00 . B B . 657 ILE CD1  1 1 
        5 10946 2 2 72 ILE CG1  C  -4.064   5.295  10.698 1.00 . B B . 657 ILE CG1  1 1 
        5 10947 2 2 72 ILE CG2  C  -2.109   5.146   9.053 1.00 . B B . 657 ILE CG2  1 1 
        5 10948 2 2 72 ILE H    H  -2.642   3.277  12.489 1.00 . B B . 657 ILE H    1 1 
        5 10949 2 2 72 ILE HA   H  -3.942   2.844   9.994 1.00 . B B . 657 ILE HA   1 1 
        5 10950 2 2 72 ILE HB   H  -2.033   4.847  11.139 1.00 . B B . 657 ILE HB   1 1 
        5 10951 2 2 72 ILE HD11 H  -4.605   6.096   8.791 1.00 . B B . 657 ILE HD11 1 1 
        5 10952 2 2 72 ILE HD12 H  -5.166   4.420   9.044 1.00 . B B . 657 ILE HD12 1 1 
        5 10953 2 2 72 ILE HD13 H  -5.972   5.773   9.850 1.00 . B B . 657 ILE HD13 1 1 
        5 10954 2 2 72 ILE HG12 H  -4.556   4.765  11.515 1.00 . B B . 657 ILE HG12 1 1 
        5 10955 2 2 72 ILE HG13 H  -3.867   6.306  11.040 1.00 . B B . 657 ILE HG13 1 1 
        5 10956 2 2 72 ILE HG21 H  -2.654   4.788   8.178 1.00 . B B . 657 ILE HG21 1 1 
        5 10957 2 2 72 ILE HG22 H  -2.124   6.238   9.067 1.00 . B B . 657 ILE HG22 1 1 
        5 10958 2 2 72 ILE HG23 H  -1.068   4.831   8.982 1.00 . B B . 657 ILE HG23 1 1 
        5 10959 2 2 72 ILE N    N  -2.871   2.605  11.766 1.00 . B B . 657 ILE N    1 1 
        5 10960 2 2 72 ILE O    O  -2.401   1.705   8.493 1.00 . B B . 657 ILE O    1 1 
        5 10961 2 2 73 TYR C    C  -0.005  -0.017   8.996 1.00 . B B . 658 TYR C    1 1 
        5 10962 2 2 73 TYR CA   C   0.329   1.475   9.103 1.00 . B B . 658 TYR CA   1 1 
        5 10963 2 2 73 TYR CB   C   1.691   1.699   9.773 1.00 . B B . 658 TYR CB   1 1 
        5 10964 2 2 73 TYR CD1  C   3.143  -0.354   9.382 1.00 . B B . 658 TYR CD1  1 1 
        5 10965 2 2 73 TYR CD2  C   3.746   1.744   8.294 1.00 . B B . 658 TYR CD2  1 1 
        5 10966 2 2 73 TYR CE1  C   4.295  -0.966   8.853 1.00 . B B . 658 TYR CE1  1 1 
        5 10967 2 2 73 TYR CE2  C   4.905   1.136   7.782 1.00 . B B . 658 TYR CE2  1 1 
        5 10968 2 2 73 TYR CG   C   2.873   1.007   9.117 1.00 . B B . 658 TYR CG   1 1 
        5 10969 2 2 73 TYR CZ   C   5.188  -0.219   8.057 1.00 . B B . 658 TYR CZ   1 1 
        5 10970 2 2 73 TYR H    H  -0.389   2.754  10.659 1.00 . B B . 658 TYR H    1 1 
        5 10971 2 2 73 TYR HA   H   0.368   1.859   8.079 1.00 . B B . 658 TYR HA   1 1 
        5 10972 2 2 73 TYR HB2  H   1.888   2.771   9.799 1.00 . B B . 658 TYR HB2  1 1 
        5 10973 2 2 73 TYR HB3  H   1.637   1.361  10.808 1.00 . B B . 658 TYR HB3  1 1 
        5 10974 2 2 73 TYR HD1  H   2.471  -0.940   9.993 1.00 . B B . 658 TYR HD1  1 1 
        5 10975 2 2 73 TYR HD2  H   3.546   2.785   8.064 1.00 . B B . 658 TYR HD2  1 1 
        5 10976 2 2 73 TYR HE1  H   4.508  -2.004   9.058 1.00 . B B . 658 TYR HE1  1 1 
        5 10977 2 2 73 TYR HE2  H   5.587   1.718   7.193 1.00 . B B . 658 TYR HE2  1 1 
        5 10978 2 2 73 TYR HH   H   6.856  -0.194   7.044 1.00 . B B . 658 TYR HH   1 1 
        5 10979 2 2 73 TYR N    N  -0.688   2.223   9.846 1.00 . B B . 658 TYR N    1 1 
        5 10980 2 2 73 TYR O    O   0.053  -0.560   7.890 1.00 . B B . 658 TYR O    1 1 
        5 10981 2 2 73 TYR OH   O   6.311  -0.808   7.563 1.00 . B B . 658 TYR OH   1 1 
        5 10982 2 2 74 LYS C    C  -2.002  -2.239   9.037 1.00 . B B . 659 LYS C    1 1 
        5 10983 2 2 74 LYS CA   C  -0.898  -2.064  10.078 1.00 . B B . 659 LYS CA   1 1 
        5 10984 2 2 74 LYS CB   C  -1.362  -2.507  11.481 1.00 . B B . 659 LYS CB   1 1 
        5 10985 2 2 74 LYS CD   C  -2.507  -4.318  12.859 1.00 . B B . 659 LYS CD   1 1 
        5 10986 2 2 74 LYS CE   C  -3.481  -5.508  12.812 1.00 . B B . 659 LYS CE   1 1 
        5 10987 2 2 74 LYS CG   C  -2.033  -3.896  11.463 1.00 . B B . 659 LYS CG   1 1 
        5 10988 2 2 74 LYS H    H  -0.409  -0.169  10.981 1.00 . B B . 659 LYS H    1 1 
        5 10989 2 2 74 LYS HA   H  -0.077  -2.715   9.770 1.00 . B B . 659 LYS HA   1 1 
        5 10990 2 2 74 LYS HB2  H  -0.500  -2.531  12.149 1.00 . B B . 659 LYS HB2  1 1 
        5 10991 2 2 74 LYS HB3  H  -2.076  -1.781  11.870 1.00 . B B . 659 LYS HB3  1 1 
        5 10992 2 2 74 LYS HD2  H  -1.645  -4.562  13.483 1.00 . B B . 659 LYS HD2  1 1 
        5 10993 2 2 74 LYS HD3  H  -3.031  -3.478  13.317 1.00 . B B . 659 LYS HD3  1 1 
        5 10994 2 2 74 LYS HE2  H  -3.857  -5.677  13.825 1.00 . B B . 659 LYS HE2  1 1 
        5 10995 2 2 74 LYS HE3  H  -4.335  -5.245  12.178 1.00 . B B . 659 LYS HE3  1 1 
        5 10996 2 2 74 LYS HG2  H  -2.908  -3.870  10.812 1.00 . B B . 659 LYS HG2  1 1 
        5 10997 2 2 74 LYS HG3  H  -1.331  -4.635  11.077 1.00 . B B . 659 LYS HG3  1 1 
        5 10998 2 2 74 LYS HZ1  H  -2.707  -6.721  11.293 1.00 . B B . 659 LYS HZ1  1 1 
        5 10999 2 2 74 LYS HZ2  H  -1.963  -6.943  12.752 1.00 . B B . 659 LYS HZ2  1 1 
        5 11000 2 2 74 LYS HZ3  H  -3.451  -7.553  12.461 1.00 . B B . 659 LYS HZ3  1 1 
        5 11001 2 2 74 LYS N    N  -0.417  -0.672  10.097 1.00 . B B . 659 LYS N    1 1 
        5 11002 2 2 74 LYS NZ   N  -2.850  -6.755  12.306 1.00 . B B . 659 LYS NZ   1 1 
        5 11003 2 2 74 LYS O    O  -1.842  -3.044   8.125 1.00 . B B . 659 LYS O    1 1 
        5 11004 2 2 75 ILE C    C  -3.767  -1.317   6.761 1.00 . B B . 660 ILE C    1 1 
        5 11005 2 2 75 ILE CA   C  -4.224  -1.544   8.207 1.00 . B B . 660 ILE CA   1 1 
        5 11006 2 2 75 ILE CB   C  -5.341  -0.571   8.653 1.00 . B B . 660 ILE CB   1 1 
        5 11007 2 2 75 ILE CD1  C  -6.829  -0.117  10.726 1.00 . B B . 660 ILE CD1  1 1 
        5 11008 2 2 75 ILE CG1  C  -5.963  -1.120   9.961 1.00 . B B . 660 ILE CG1  1 1 
        5 11009 2 2 75 ILE CG2  C  -6.412  -0.358   7.561 1.00 . B B . 660 ILE CG2  1 1 
        5 11010 2 2 75 ILE H    H  -3.142  -0.827   9.926 1.00 . B B . 660 ILE H    1 1 
        5 11011 2 2 75 ILE HA   H  -4.630  -2.556   8.244 1.00 . B B . 660 ILE HA   1 1 
        5 11012 2 2 75 ILE HB   H  -4.886   0.400   8.862 1.00 . B B . 660 ILE HB   1 1 
        5 11013 2 2 75 ILE HD11 H  -7.764   0.050  10.192 1.00 . B B . 660 ILE HD11 1 1 
        5 11014 2 2 75 ILE HD12 H  -7.059  -0.522  11.710 1.00 . B B . 660 ILE HD12 1 1 
        5 11015 2 2 75 ILE HD13 H  -6.291   0.823  10.853 1.00 . B B . 660 ILE HD13 1 1 
        5 11016 2 2 75 ILE HG12 H  -6.564  -2.000   9.736 1.00 . B B . 660 ILE HG12 1 1 
        5 11017 2 2 75 ILE HG13 H  -5.174  -1.434  10.644 1.00 . B B . 660 ILE HG13 1 1 
        5 11018 2 2 75 ILE HG21 H  -5.985   0.150   6.695 1.00 . B B . 660 ILE HG21 1 1 
        5 11019 2 2 75 ILE HG22 H  -6.859  -1.304   7.247 1.00 . B B . 660 ILE HG22 1 1 
        5 11020 2 2 75 ILE HG23 H  -7.201   0.285   7.934 1.00 . B B . 660 ILE HG23 1 1 
        5 11021 2 2 75 ILE N    N  -3.086  -1.469   9.140 1.00 . B B . 660 ILE N    1 1 
        5 11022 2 2 75 ILE O    O  -4.090  -2.123   5.890 1.00 . B B . 660 ILE O    1 1 
        5 11023 2 2 76 GLN C    C  -1.643  -1.120   4.545 1.00 . B B . 661 GLN C    1 1 
        5 11024 2 2 76 GLN CA   C  -2.476   0.018   5.150 1.00 . B B . 661 GLN CA   1 1 
        5 11025 2 2 76 GLN CB   C  -1.679   1.339   5.145 1.00 . B B . 661 GLN CB   1 1 
        5 11026 2 2 76 GLN CD   C  -3.597   2.864   4.458 1.00 . B B . 661 GLN CD   1 1 
        5 11027 2 2 76 GLN CG   C  -2.224   2.297   4.081 1.00 . B B . 661 GLN CG   1 1 
        5 11028 2 2 76 GLN H    H  -2.716   0.349   7.254 1.00 . B B . 661 GLN H    1 1 
        5 11029 2 2 76 GLN HA   H  -3.356   0.129   4.515 1.00 . B B . 661 GLN HA   1 1 
        5 11030 2 2 76 GLN HB2  H  -1.726   1.832   6.114 1.00 . B B . 661 GLN HB2  1 1 
        5 11031 2 2 76 GLN HB3  H  -0.627   1.143   4.934 1.00 . B B . 661 GLN HB3  1 1 
        5 11032 2 2 76 GLN HE21 H  -4.493   2.243   2.745 1.00 . B B . 661 GLN HE21 1 1 
        5 11033 2 2 76 GLN HE22 H  -5.509   3.085   3.919 1.00 . B B . 661 GLN HE22 1 1 
        5 11034 2 2 76 GLN HG2  H  -1.530   3.128   3.956 1.00 . B B . 661 GLN HG2  1 1 
        5 11035 2 2 76 GLN HG3  H  -2.274   1.747   3.142 1.00 . B B . 661 GLN HG3  1 1 
        5 11036 2 2 76 GLN N    N  -2.958  -0.285   6.498 1.00 . B B . 661 GLN N    1 1 
        5 11037 2 2 76 GLN NE2  N  -4.609   2.711   3.630 1.00 . B B . 661 GLN NE2  1 1 
        5 11038 2 2 76 GLN O    O  -1.920  -1.559   3.432 1.00 . B B . 661 GLN O    1 1 
        5 11039 2 2 76 GLN OE1  O  -3.788   3.455   5.511 1.00 . B B . 661 GLN OE1  1 1 
        5 11040 2 2 77 LYS C    C  -0.379  -4.058   4.745 1.00 . B B . 662 LYS C    1 1 
        5 11041 2 2 77 LYS CA   C   0.278  -2.679   4.810 1.00 . B B . 662 LYS CA   1 1 
        5 11042 2 2 77 LYS CB   C   1.523  -2.674   5.716 1.00 . B B . 662 LYS CB   1 1 
        5 11043 2 2 77 LYS CD   C   3.124  -1.240   4.256 1.00 . B B . 662 LYS CD   1 1 
        5 11044 2 2 77 LYS CE   C   2.293  -0.561   3.153 1.00 . B B . 662 LYS CE   1 1 
        5 11045 2 2 77 LYS CG   C   2.379  -1.396   5.596 1.00 . B B . 662 LYS CG   1 1 
        5 11046 2 2 77 LYS H    H  -0.479  -1.224   6.195 1.00 . B B . 662 LYS H    1 1 
        5 11047 2 2 77 LYS HA   H   0.578  -2.486   3.783 1.00 . B B . 662 LYS HA   1 1 
        5 11048 2 2 77 LYS HB2  H   1.200  -2.779   6.753 1.00 . B B . 662 LYS HB2  1 1 
        5 11049 2 2 77 LYS HB3  H   2.155  -3.533   5.495 1.00 . B B . 662 LYS HB3  1 1 
        5 11050 2 2 77 LYS HD2  H   4.013  -0.631   4.425 1.00 . B B . 662 LYS HD2  1 1 
        5 11051 2 2 77 LYS HD3  H   3.456  -2.227   3.927 1.00 . B B . 662 LYS HD3  1 1 
        5 11052 2 2 77 LYS HE2  H   1.244  -0.843   3.255 1.00 . B B . 662 LYS HE2  1 1 
        5 11053 2 2 77 LYS HE3  H   2.343   0.523   3.290 1.00 . B B . 662 LYS HE3  1 1 
        5 11054 2 2 77 LYS HG2  H   1.762  -0.519   5.785 1.00 . B B . 662 LYS HG2  1 1 
        5 11055 2 2 77 LYS HG3  H   3.132  -1.446   6.380 1.00 . B B . 662 LYS HG3  1 1 
        5 11056 2 2 77 LYS HZ1  H   3.716  -0.607   1.630 1.00 . B B . 662 LYS HZ1  1 1 
        5 11057 2 2 77 LYS HZ2  H   2.771  -1.938   1.666 1.00 . B B . 662 LYS HZ2  1 1 
        5 11058 2 2 77 LYS HZ3  H   2.171  -0.548   1.068 1.00 . B B . 662 LYS HZ3  1 1 
        5 11059 2 2 77 LYS N    N  -0.636  -1.619   5.270 1.00 . B B . 662 LYS N    1 1 
        5 11060 2 2 77 LYS NZ   N   2.775  -0.936   1.796 1.00 . B B . 662 LYS NZ   1 1 
        5 11061 2 2 77 LYS O    O  -0.039  -4.855   3.871 1.00 . B B . 662 LYS O    1 1 
        5 11062 2 2 78 GLU C    C  -3.159  -5.622   4.464 1.00 . B B . 663 GLU C    1 1 
        5 11063 2 2 78 GLU CA   C  -2.129  -5.568   5.609 1.00 . B B . 663 GLU CA   1 1 
        5 11064 2 2 78 GLU CB   C  -2.786  -5.757   6.986 1.00 . B B . 663 GLU CB   1 1 
        5 11065 2 2 78 GLU CD   C  -3.743  -7.401   8.675 1.00 . B B . 663 GLU CD   1 1 
        5 11066 2 2 78 GLU CG   C  -3.336  -7.172   7.205 1.00 . B B . 663 GLU CG   1 1 
        5 11067 2 2 78 GLU H    H  -1.526  -3.640   6.344 1.00 . B B . 663 GLU H    1 1 
        5 11068 2 2 78 GLU HA   H  -1.439  -6.400   5.458 1.00 . B B . 663 GLU HA   1 1 
        5 11069 2 2 78 GLU HB2  H  -2.020  -5.581   7.742 1.00 . B B . 663 GLU HB2  1 1 
        5 11070 2 2 78 GLU HB3  H  -3.587  -5.027   7.120 1.00 . B B . 663 GLU HB3  1 1 
        5 11071 2 2 78 GLU HG2  H  -4.193  -7.325   6.546 1.00 . B B . 663 GLU HG2  1 1 
        5 11072 2 2 78 GLU HG3  H  -2.565  -7.897   6.935 1.00 . B B . 663 GLU HG3  1 1 
        5 11073 2 2 78 GLU N    N  -1.347  -4.325   5.617 1.00 . B B . 663 GLU N    1 1 
        5 11074 2 2 78 GLU O    O  -3.377  -6.698   3.905 1.00 . B B . 663 GLU O    1 1 
        5 11075 2 2 78 GLU OE1  O  -2.907  -7.187   9.587 1.00 . B B . 663 GLU OE1  1 1 
        5 11076 2 2 78 GLU OE2  O  -4.893  -7.830   8.934 1.00 . B B . 663 GLU OE2  1 1 
        5 11077 2 2 79 LEU C    C  -4.091  -4.184   1.584 1.00 . B B . 664 LEU C    1 1 
        5 11078 2 2 79 LEU CA   C  -4.725  -4.430   2.962 1.00 . B B . 664 LEU CA   1 1 
        5 11079 2 2 79 LEU CB   C  -5.789  -3.351   3.240 1.00 . B B . 664 LEU CB   1 1 
        5 11080 2 2 79 LEU CD1  C  -6.756  -4.288   5.463 1.00 . B B . 664 LEU CD1  1 1 
        5 11081 2 2 79 LEU CD2  C  -8.071  -2.770   4.066 1.00 . B B . 664 LEU CD2  1 1 
        5 11082 2 2 79 LEU CG   C  -7.013  -3.864   4.016 1.00 . B B . 664 LEU CG   1 1 
        5 11083 2 2 79 LEU H    H  -3.591  -3.640   4.598 1.00 . B B . 664 LEU H    1 1 
        5 11084 2 2 79 LEU HA   H  -5.238  -5.391   2.888 1.00 . B B . 664 LEU HA   1 1 
        5 11085 2 2 79 LEU HB2  H  -5.346  -2.496   3.746 1.00 . B B . 664 LEU HB2  1 1 
        5 11086 2 2 79 LEU HB3  H  -6.155  -2.991   2.278 1.00 . B B . 664 LEU HB3  1 1 
        5 11087 2 2 79 LEU HD11 H  -6.071  -5.132   5.495 1.00 . B B . 664 LEU HD11 1 1 
        5 11088 2 2 79 LEU HD12 H  -6.343  -3.456   6.031 1.00 . B B . 664 LEU HD12 1 1 
        5 11089 2 2 79 LEU HD13 H  -7.704  -4.581   5.916 1.00 . B B . 664 LEU HD13 1 1 
        5 11090 2 2 79 LEU HD21 H  -8.949  -3.153   4.583 1.00 . B B . 664 LEU HD21 1 1 
        5 11091 2 2 79 LEU HD22 H  -7.691  -1.897   4.597 1.00 . B B . 664 LEU HD22 1 1 
        5 11092 2 2 79 LEU HD23 H  -8.353  -2.482   3.052 1.00 . B B . 664 LEU HD23 1 1 
        5 11093 2 2 79 LEU HG   H  -7.428  -4.714   3.477 1.00 . B B . 664 LEU HG   1 1 
        5 11094 2 2 79 LEU N    N  -3.755  -4.487   4.066 1.00 . B B . 664 LEU N    1 1 
        5 11095 2 2 79 LEU O    O  -4.485  -4.849   0.630 1.00 . B B . 664 LEU O    1 1 
        5 11096 2 2 80 GLU C    C  -2.113  -3.961  -0.753 1.00 . B B . 665 GLU C    1 1 
        5 11097 2 2 80 GLU CA   C  -2.639  -2.808   0.123 1.00 . B B . 665 GLU CA   1 1 
        5 11098 2 2 80 GLU CB   C  -1.571  -1.724   0.342 1.00 . B B . 665 GLU CB   1 1 
        5 11099 2 2 80 GLU CD   C  -0.128   0.095  -0.604 1.00 . B B . 665 GLU CD   1 1 
        5 11100 2 2 80 GLU CG   C  -0.999  -1.124  -0.946 1.00 . B B . 665 GLU CG   1 1 
        5 11101 2 2 80 GLU H    H  -2.856  -2.709   2.252 1.00 . B B . 665 GLU H    1 1 
        5 11102 2 2 80 GLU HA   H  -3.467  -2.353  -0.422 1.00 . B B . 665 GLU HA   1 1 
        5 11103 2 2 80 GLU HB2  H  -2.030  -0.912   0.908 1.00 . B B . 665 GLU HB2  1 1 
        5 11104 2 2 80 GLU HB3  H  -0.751  -2.138   0.931 1.00 . B B . 665 GLU HB3  1 1 
        5 11105 2 2 80 GLU HG2  H  -0.400  -1.874  -1.468 1.00 . B B . 665 GLU HG2  1 1 
        5 11106 2 2 80 GLU HG3  H  -1.820  -0.824  -1.601 1.00 . B B . 665 GLU HG3  1 1 
        5 11107 2 2 80 GLU N    N  -3.143  -3.250   1.438 1.00 . B B . 665 GLU N    1 1 
        5 11108 2 2 80 GLU O    O  -2.475  -4.059  -1.924 1.00 . B B . 665 GLU O    1 1 
        5 11109 2 2 80 GLU OE1  O   1.050  -0.070  -0.209 1.00 . B B . 665 GLU OE1  1 1 
        5 11110 2 2 80 GLU OE2  O  -0.617   1.245  -0.679 1.00 . B B . 665 GLU OE2  1 1 
        5 11111 2 2 81 GLU C    C  -1.993  -7.042  -1.259 1.00 . B B . 666 GLU C    1 1 
        5 11112 2 2 81 GLU CA   C  -0.851  -6.081  -0.888 1.00 . B B . 666 GLU CA   1 1 
        5 11113 2 2 81 GLU CB   C   0.183  -6.790   0.004 1.00 . B B . 666 GLU CB   1 1 
        5 11114 2 2 81 GLU CD   C   1.716  -8.773   0.343 1.00 . B B . 666 GLU CD   1 1 
        5 11115 2 2 81 GLU CG   C   0.822  -8.020  -0.656 1.00 . B B . 666 GLU CG   1 1 
        5 11116 2 2 81 GLU H    H  -1.071  -4.753   0.786 1.00 . B B . 666 GLU H    1 1 
        5 11117 2 2 81 GLU HA   H  -0.383  -5.778  -1.824 1.00 . B B . 666 GLU HA   1 1 
        5 11118 2 2 81 GLU HB2  H   0.975  -6.083   0.257 1.00 . B B . 666 GLU HB2  1 1 
        5 11119 2 2 81 GLU HB3  H  -0.305  -7.097   0.931 1.00 . B B . 666 GLU HB3  1 1 
        5 11120 2 2 81 GLU HG2  H   0.043  -8.701  -1.004 1.00 . B B . 666 GLU HG2  1 1 
        5 11121 2 2 81 GLU HG3  H   1.400  -7.700  -1.526 1.00 . B B . 666 GLU HG3  1 1 
        5 11122 2 2 81 GLU N    N  -1.329  -4.881  -0.185 1.00 . B B . 666 GLU N    1 1 
        5 11123 2 2 81 GLU O    O  -2.034  -7.573  -2.371 1.00 . B B . 666 GLU O    1 1 
        5 11124 2 2 81 GLU OE1  O   1.168  -9.549   1.165 1.00 . B B . 666 GLU OE1  1 1 
        5 11125 2 2 81 GLU OE2  O   2.960  -8.600   0.315 1.00 . B B . 666 GLU OE2  1 1 
        5 11126 2 2 82 LYS C    C  -5.206  -7.631  -1.378 1.00 . B B . 667 LYS C    1 1 
        5 11127 2 2 82 LYS CA   C  -4.075  -8.179  -0.496 1.00 . B B . 667 LYS CA   1 1 
        5 11128 2 2 82 LYS CB   C  -4.599  -8.588   0.893 1.00 . B B . 667 LYS CB   1 1 
        5 11129 2 2 82 LYS CD   C  -2.823 -10.444   1.194 1.00 . B B . 667 LYS CD   1 1 
        5 11130 2 2 82 LYS CE   C  -2.005 -11.224   2.233 1.00 . B B . 667 LYS CE   1 1 
        5 11131 2 2 82 LYS CG   C  -3.540  -9.230   1.811 1.00 . B B . 667 LYS CG   1 1 
        5 11132 2 2 82 LYS H    H  -2.874  -6.713   0.515 1.00 . B B . 667 LYS H    1 1 
        5 11133 2 2 82 LYS HA   H  -3.725  -9.077  -1.006 1.00 . B B . 667 LYS HA   1 1 
        5 11134 2 2 82 LYS HB2  H  -5.007  -7.709   1.397 1.00 . B B . 667 LYS HB2  1 1 
        5 11135 2 2 82 LYS HB3  H  -5.414  -9.304   0.765 1.00 . B B . 667 LYS HB3  1 1 
        5 11136 2 2 82 LYS HD2  H  -3.571 -11.117   0.772 1.00 . B B . 667 LYS HD2  1 1 
        5 11137 2 2 82 LYS HD3  H  -2.163 -10.116   0.389 1.00 . B B . 667 LYS HD3  1 1 
        5 11138 2 2 82 LYS HE2  H  -2.676 -11.552   3.032 1.00 . B B . 667 LYS HE2  1 1 
        5 11139 2 2 82 LYS HE3  H  -1.601 -12.119   1.752 1.00 . B B . 667 LYS HE3  1 1 
        5 11140 2 2 82 LYS HG2  H  -2.794  -8.480   2.070 1.00 . B B . 667 LYS HG2  1 1 
        5 11141 2 2 82 LYS HG3  H  -4.040  -9.542   2.729 1.00 . B B . 667 LYS HG3  1 1 
        5 11142 2 2 82 LYS HZ1  H  -1.222  -9.593   3.268 1.00 . B B . 667 LYS HZ1  1 1 
        5 11143 2 2 82 LYS HZ2  H  -0.366 -10.965   3.481 1.00 . B B . 667 LYS HZ2  1 1 
        5 11144 2 2 82 LYS HZ3  H  -0.220 -10.139   2.087 1.00 . B B . 667 LYS HZ3  1 1 
        5 11145 2 2 82 LYS N    N  -2.942  -7.248  -0.341 1.00 . B B . 667 LYS N    1 1 
        5 11146 2 2 82 LYS NZ   N  -0.889 -10.426   2.806 1.00 . B B . 667 LYS NZ   1 1 
        5 11147 2 2 82 LYS O    O  -6.136  -8.374  -1.703 1.00 . B B . 667 LYS O    1 1 
        5 11148 2 2 83 ARG C    C  -5.452  -5.194  -3.997 1.00 . B B . 668 ARG C    1 1 
        5 11149 2 2 83 ARG CA   C  -6.096  -5.663  -2.678 1.00 . B B . 668 ARG CA   1 1 
        5 11150 2 2 83 ARG CB   C  -6.774  -4.488  -1.933 1.00 . B B . 668 ARG CB   1 1 
        5 11151 2 2 83 ARG CD   C  -8.877  -5.634  -0.894 1.00 . B B . 668 ARG CD   1 1 
        5 11152 2 2 83 ARG CG   C  -7.587  -4.832  -0.663 1.00 . B B . 668 ARG CG   1 1 
        5 11153 2 2 83 ARG CZ   C  -9.412  -7.918  -1.805 1.00 . B B . 668 ARG CZ   1 1 
        5 11154 2 2 83 ARG H    H  -4.432  -5.792  -1.324 1.00 . B B . 668 ARG H    1 1 
        5 11155 2 2 83 ARG HA   H  -6.870  -6.357  -3.000 1.00 . B B . 668 ARG HA   1 1 
        5 11156 2 2 83 ARG HB2  H  -5.998  -3.776  -1.647 1.00 . B B . 668 ARG HB2  1 1 
        5 11157 2 2 83 ARG HB3  H  -7.444  -3.971  -2.622 1.00 . B B . 668 ARG HB3  1 1 
        5 11158 2 2 83 ARG HD2  H  -9.453  -5.622   0.030 1.00 . B B . 668 ARG HD2  1 1 
        5 11159 2 2 83 ARG HD3  H  -9.462  -5.143  -1.670 1.00 . B B . 668 ARG HD3  1 1 
        5 11160 2 2 83 ARG HE   H  -7.648  -7.349  -1.166 1.00 . B B . 668 ARG HE   1 1 
        5 11161 2 2 83 ARG HG2  H  -6.961  -5.367   0.051 1.00 . B B . 668 ARG HG2  1 1 
        5 11162 2 2 83 ARG HG3  H  -7.872  -3.888  -0.196 1.00 . B B . 668 ARG HG3  1 1 
        5 11163 2 2 83 ARG HH11 H -11.109  -6.876  -1.575 1.00 . B B . 668 ARG HH11 1 1 
        5 11164 2 2 83 ARG HH12 H -11.270  -8.419  -2.377 1.00 . B B . 668 ARG HH12 1 1 
        5 11165 2 2 83 ARG HH21 H  -7.918  -9.197  -2.133 1.00 . B B . 668 ARG HH21 1 1 
        5 11166 2 2 83 ARG HH22 H  -9.502  -9.744  -2.644 1.00 . B B . 668 ARG HH22 1 1 
        5 11167 2 2 83 ARG N    N  -5.147  -6.354  -1.775 1.00 . B B . 668 ARG N    1 1 
        5 11168 2 2 83 ARG NE   N  -8.602  -7.033  -1.262 1.00 . B B . 668 ARG NE   1 1 
        5 11169 2 2 83 ARG NH1  N -10.687  -7.716  -1.960 1.00 . B B . 668 ARG NH1  1 1 
        5 11170 2 2 83 ARG NH2  N  -8.917  -9.049  -2.212 1.00 . B B . 668 ARG NH2  1 1 
        5 11171 2 2 83 ARG O    O  -6.174  -4.731  -4.880 1.00 . B B . 668 ARG O    1 1 
        5 11172 2 2 84 ARG C    C  -2.374  -6.192  -5.741 1.00 . B B . 669 ARG C    1 1 
        5 11173 2 2 84 ARG CA   C  -3.362  -5.062  -5.401 1.00 . B B . 669 ARG CA   1 1 
        5 11174 2 2 84 ARG CB   C  -2.661  -3.690  -5.284 1.00 . B B . 669 ARG CB   1 1 
        5 11175 2 2 84 ARG CD   C  -2.931  -1.178  -5.123 1.00 . B B . 669 ARG CD   1 1 
        5 11176 2 2 84 ARG CG   C  -3.633  -2.535  -4.998 1.00 . B B . 669 ARG CG   1 1 
        5 11177 2 2 84 ARG CZ   C  -4.800   0.424  -5.596 1.00 . B B . 669 ARG CZ   1 1 
        5 11178 2 2 84 ARG H    H  -3.601  -5.682  -3.363 1.00 . B B . 669 ARG H    1 1 
        5 11179 2 2 84 ARG HA   H  -4.053  -5.012  -6.245 1.00 . B B . 669 ARG HA   1 1 
        5 11180 2 2 84 ARG HB2  H  -1.905  -3.727  -4.499 1.00 . B B . 669 ARG HB2  1 1 
        5 11181 2 2 84 ARG HB3  H  -2.157  -3.482  -6.229 1.00 . B B . 669 ARG HB3  1 1 
        5 11182 2 2 84 ARG HD2  H  -2.094  -1.151  -4.422 1.00 . B B . 669 ARG HD2  1 1 
        5 11183 2 2 84 ARG HD3  H  -2.527  -1.065  -6.130 1.00 . B B . 669 ARG HD3  1 1 
        5 11184 2 2 84 ARG HE   H  -3.739   0.382  -3.920 1.00 . B B . 669 ARG HE   1 1 
        5 11185 2 2 84 ARG HG2  H  -4.458  -2.581  -5.710 1.00 . B B . 669 ARG HG2  1 1 
        5 11186 2 2 84 ARG HG3  H  -4.034  -2.633  -3.988 1.00 . B B . 669 ARG HG3  1 1 
        5 11187 2 2 84 ARG HH11 H  -4.508  -0.787  -7.162 1.00 . B B . 669 ARG HH11 1 1 
        5 11188 2 2 84 ARG HH12 H  -5.741   0.444  -7.351 1.00 . B B . 669 ARG HH12 1 1 
        5 11189 2 2 84 ARG HH21 H  -5.421   1.821  -4.292 1.00 . B B . 669 ARG HH21 1 1 
        5 11190 2 2 84 ARG HH22 H  -6.309   1.692  -5.806 1.00 . B B . 669 ARG HH22 1 1 
        5 11191 2 2 84 ARG N    N  -4.130  -5.362  -4.167 1.00 . B B . 669 ARG N    1 1 
        5 11192 2 2 84 ARG NE   N  -3.849  -0.062  -4.818 1.00 . B B . 669 ARG NE   1 1 
        5 11193 2 2 84 ARG NH1  N  -5.055  -0.036  -6.786 1.00 . B B . 669 ARG NH1  1 1 
        5 11194 2 2 84 ARG NH2  N  -5.553   1.402  -5.196 1.00 . B B . 669 ARG NH2  1 1 
        5 11195 2 2 84 ARG O    O  -1.251  -5.951  -6.184 1.00 . B B . 669 ARG O    1 1 
        5 11196 2 2 85 SER C    C  -1.311  -8.986  -6.904 1.00 . B B . 670 SER C    1 1 
        5 11197 2 2 85 SER CA   C  -1.951  -8.652  -5.542 1.00 . B B . 670 SER CA   1 1 
        5 11198 2 2 85 SER CB   C  -2.766  -9.859  -5.055 1.00 . B B . 670 SER CB   1 1 
        5 11199 2 2 85 SER H    H  -3.723  -7.547  -5.129 1.00 . B B . 670 SER H    1 1 
        5 11200 2 2 85 SER HA   H  -1.130  -8.507  -4.840 1.00 . B B . 670 SER HA   1 1 
        5 11201 2 2 85 SER HB2  H  -3.503 -10.132  -5.812 1.00 . B B . 670 SER HB2  1 1 
        5 11202 2 2 85 SER HB3  H  -2.097 -10.707  -4.895 1.00 . B B . 670 SER HB3  1 1 
        5 11203 2 2 85 SER HG   H  -2.834  -9.012  -3.295 1.00 . B B . 670 SER HG   1 1 
        5 11204 2 2 85 SER N    N  -2.790  -7.438  -5.500 1.00 . B B . 670 SER N    1 1 
        5 11205 2 2 85 SER O    O  -0.347  -9.756  -6.950 1.00 . B B . 670 SER O    1 1 
        5 11206 2 2 85 SER OG   O  -3.439  -9.551  -3.842 1.00 . B B . 670 SER OG   1 1 
        5 11207 2 2 86 ARG C    C  -1.513  -7.200 -10.166 1.00 . B B . 671 ARG C    1 1 
        5 11208 2 2 86 ARG CA   C  -1.213  -8.467  -9.354 1.00 . B B . 671 ARG CA   1 1 
        5 11209 2 2 86 ARG CB   C  -1.712  -9.744 -10.059 1.00 . B B . 671 ARG CB   1 1 
        5 11210 2 2 86 ARG CD   C  -1.450 -11.336 -12.028 1.00 . B B . 671 ARG CD   1 1 
        5 11211 2 2 86 ARG CG   C  -1.070  -9.968 -11.439 1.00 . B B . 671 ARG CG   1 1 
        5 11212 2 2 86 ARG CZ   C  -3.562 -12.557 -12.590 1.00 . B B . 671 ARG CZ   1 1 
        5 11213 2 2 86 ARG H    H  -2.608  -7.796  -7.864 1.00 . B B . 671 ARG H    1 1 
        5 11214 2 2 86 ARG HA   H  -0.128  -8.525  -9.261 1.00 . B B . 671 ARG HA   1 1 
        5 11215 2 2 86 ARG HB2  H  -1.475 -10.604  -9.430 1.00 . B B . 671 ARG HB2  1 1 
        5 11216 2 2 86 ARG HB3  H  -2.798  -9.698 -10.166 1.00 . B B . 671 ARG HB3  1 1 
        5 11217 2 2 86 ARG HD2  H  -0.898 -11.476 -12.960 1.00 . B B . 671 ARG HD2  1 1 
        5 11218 2 2 86 ARG HD3  H  -1.142 -12.111 -11.325 1.00 . B B . 671 ARG HD3  1 1 
        5 11219 2 2 86 ARG HE   H  -3.441 -10.601 -12.272 1.00 . B B . 671 ARG HE   1 1 
        5 11220 2 2 86 ARG HG2  H  -1.379  -9.181 -12.128 1.00 . B B . 671 ARG HG2  1 1 
        5 11221 2 2 86 ARG HG3  H   0.015  -9.931 -11.335 1.00 . B B . 671 ARG HG3  1 1 
        5 11222 2 2 86 ARG HH11 H  -1.977 -13.771 -12.552 1.00 . B B . 671 ARG HH11 1 1 
        5 11223 2 2 86 ARG HH12 H  -3.500 -14.546 -12.896 1.00 . B B . 671 ARG HH12 1 1 
        5 11224 2 2 86 ARG HH21 H  -5.350 -11.652 -12.731 1.00 . B B . 671 ARG HH21 1 1 
        5 11225 2 2 86 ARG HH22 H  -5.350 -13.367 -13.015 1.00 . B B . 671 ARG HH22 1 1 
        5 11226 2 2 86 ARG N    N  -1.811  -8.402  -8.003 1.00 . B B . 671 ARG N    1 1 
        5 11227 2 2 86 ARG NE   N  -2.899 -11.450 -12.302 1.00 . B B . 671 ARG NE   1 1 
        5 11228 2 2 86 ARG NH1  N  -2.972 -13.716 -12.685 1.00 . B B . 671 ARG NH1  1 1 
        5 11229 2 2 86 ARG NH2  N  -4.848 -12.522 -12.792 1.00 . B B . 671 ARG NH2  1 1 
        5 11230 2 2 86 ARG O    O  -0.586  -6.529 -10.623 1.00 . B B . 671 ARG O    1 1 
        5 11231 2 2 87 LEU C    C  -4.784  -5.410 -10.312 1.00 . B B . 672 LEU C    1 1 
        5 11232 2 2 87 LEU CA   C  -3.369  -5.641 -10.880 1.00 . B B . 672 LEU CA   1 1 
        5 11233 2 2 87 LEU CB   C  -3.335  -5.782 -12.428 1.00 . B B . 672 LEU CB   1 1 
        5 11234 2 2 87 LEU CD1  C  -5.144  -4.169 -13.288 1.00 . B B . 672 LEU CD1  1 1 
        5 11235 2 2 87 LEU CD2  C  -2.845  -3.319 -12.886 1.00 . B B . 672 LEU CD2  1 1 
        5 11236 2 2 87 LEU CG   C  -3.664  -4.544 -13.288 1.00 . B B . 672 LEU CG   1 1 
        5 11237 2 2 87 LEU H    H  -3.464  -7.525  -9.901 1.00 . B B . 672 LEU H    1 1 
        5 11238 2 2 87 LEU HA   H  -2.753  -4.792 -10.583 1.00 . B B . 672 LEU HA   1 1 
        5 11239 2 2 87 LEU HB2  H  -2.327  -6.086 -12.715 1.00 . B B . 672 LEU HB2  1 1 
        5 11240 2 2 87 LEU HB3  H  -4.001  -6.591 -12.727 1.00 . B B . 672 LEU HB3  1 1 
        5 11241 2 2 87 LEU HD11 H  -5.440  -3.776 -12.317 1.00 . B B . 672 LEU HD11 1 1 
        5 11242 2 2 87 LEU HD12 H  -5.323  -3.404 -14.043 1.00 . B B . 672 LEU HD12 1 1 
        5 11243 2 2 87 LEU HD13 H  -5.746  -5.046 -13.526 1.00 . B B . 672 LEU HD13 1 1 
        5 11244 2 2 87 LEU HD21 H  -2.998  -2.522 -13.613 1.00 . B B . 672 LEU HD21 1 1 
        5 11245 2 2 87 LEU HD22 H  -3.154  -2.966 -11.903 1.00 . B B . 672 LEU HD22 1 1 
        5 11246 2 2 87 LEU HD23 H  -1.786  -3.577 -12.862 1.00 . B B . 672 LEU HD23 1 1 
        5 11247 2 2 87 LEU HG   H  -3.399  -4.794 -14.317 1.00 . B B . 672 LEU HG   1 1 
        5 11248 2 2 87 LEU N    N  -2.803  -6.866 -10.285 1.00 . B B . 672 LEU N    1 1 
        5 11249 2 2 87 LEU O    O  -4.993  -4.359  -9.666 1.00 . B B . 672 LEU O    1 1 
        5 11250 2 2 87 LEU OXT  O  -5.645  -6.310 -10.453 1.00 . B B . 672 LEU OXT  1 1 
        5 11251 3 3  1 SER C    C -12.427 -11.849  20.099 1.00 . C C . 839 SER C    1 1 
        5 11252 3 3  1 SER CA   C -12.669 -11.327  21.512 1.00 . C C . 839 SER CA   1 1 
        5 11253 3 3  1 SER CB   C -13.065  -9.845  21.473 1.00 . C C . 839 SER CB   1 1 
        5 11254 3 3  1 SER H1   H -11.645 -11.259  23.302 1.00 . C C . 839 SER H1   1 1 
        5 11255 3 3  1 SER H2   H -10.674 -11.091  21.990 1.00 . C C . 839 SER H2   1 1 
        5 11256 3 3  1 SER H3   H -11.268 -12.562  22.391 1.00 . C C . 839 SER H3   1 1 
        5 11257 3 3  1 SER HA   H -13.512 -11.876  21.930 1.00 . C C . 839 SER HA   1 1 
        5 11258 3 3  1 SER HB2  H -13.233  -9.486  22.491 1.00 . C C . 839 SER HB2  1 1 
        5 11259 3 3  1 SER HB3  H -12.272  -9.251  21.015 1.00 . C C . 839 SER HB3  1 1 
        5 11260 3 3  1 SER HG   H -14.528  -8.755  20.766 1.00 . C C . 839 SER HG   1 1 
        5 11261 3 3  1 SER N    N -11.478 -11.576  22.359 1.00 . C C . 839 SER N    1 1 
        5 11262 3 3  1 SER O    O -11.612 -11.300  19.355 1.00 . C C . 839 SER O    1 1 
        5 11263 3 3  1 SER OG   O -14.264  -9.694  20.727 1.00 . C C . 839 SER OG   1 1 
        5 11264 3 3  2 ASP C    C -13.423 -12.670  17.203 1.00 . C C . 840 ASP C    1 1 
        5 11265 3 3  2 ASP CA   C -12.989 -13.564  18.385 1.00 . C C . 840 ASP CA   1 1 
        5 11266 3 3  2 ASP CB   C -13.758 -14.896  18.374 1.00 . C C . 840 ASP CB   1 1 
        5 11267 3 3  2 ASP CG   C -15.287 -14.713  18.392 1.00 . C C . 840 ASP CG   1 1 
        5 11268 3 3  2 ASP H    H -13.795 -13.329  20.348 1.00 . C C . 840 ASP H    1 1 
        5 11269 3 3  2 ASP HA   H -11.935 -13.799  18.231 1.00 . C C . 840 ASP HA   1 1 
        5 11270 3 3  2 ASP HB2  H -13.469 -15.452  17.480 1.00 . C C . 840 ASP HB2  1 1 
        5 11271 3 3  2 ASP HB3  H -13.451 -15.493  19.237 1.00 . C C . 840 ASP HB3  1 1 
        5 11272 3 3  2 ASP N    N -13.118 -12.927  19.710 1.00 . C C . 840 ASP N    1 1 
        5 11273 3 3  2 ASP O    O -13.017 -12.911  16.063 1.00 . C C . 840 ASP O    1 1 
        5 11274 3 3  2 ASP OD1  O -15.842 -14.377  19.465 1.00 . C C . 840 ASP OD1  1 1 
        5 11275 3 3  2 ASP OD2  O -15.936 -14.913  17.337 1.00 . C C . 840 ASP OD2  1 1 
        5 11276 3 3  3 ASP C    C -13.459  -9.638  16.091 1.00 . C C . 841 ASP C    1 1 
        5 11277 3 3  3 ASP CA   C -14.597 -10.608  16.483 1.00 . C C . 841 ASP CA   1 1 
        5 11278 3 3  3 ASP CB   C -15.792  -9.832  17.054 1.00 . C C . 841 ASP CB   1 1 
        5 11279 3 3  3 ASP H    H -14.513 -11.483  18.420 1.00 . C C . 841 ASP H    1 1 
        5 11280 3 3  3 ASP HA   H -14.923 -11.113  15.571 1.00 . C C . 841 ASP HA   1 1 
        5 11281 3 3  3 ASP HB2  H -16.146  -9.109  16.318 1.00 . C C . 841 ASP HB2  1 1 
        5 11282 3 3  3 ASP HB3  H -16.605 -10.522  17.288 1.00 . C C . 841 ASP HB3  1 1 
        5 11283 3 3  3 ASP N    N -14.206 -11.617  17.467 1.00 . C C . 841 ASP N    1 1 
        5 11284 3 3  3 ASP O    O -13.591  -8.924  15.097 1.00 . C C . 841 ASP O    1 1 
        5 11285 3 3  4 GLY C    C -11.544  -7.248  17.302 1.00 . C C . 842 GLY C    1 1 
        5 11286 3 3  4 GLY CA   C -11.258  -8.628  16.683 1.00 . C C . 842 GLY CA   1 1 
        5 11287 3 3  4 GLY H    H -12.307 -10.216  17.647 1.00 . C C . 842 GLY H    1 1 
        5 11288 3 3  4 GLY HA2  H -10.362  -9.033  17.154 1.00 . C C . 842 GLY HA2  1 1 
        5 11289 3 3  4 GLY HA3  H -11.043  -8.493  15.621 1.00 . C C . 842 GLY HA3  1 1 
        5 11290 3 3  4 GLY N    N -12.355  -9.592  16.851 1.00 . C C . 842 GLY N    1 1 
        5 11291 3 3  4 GLY O    O -12.651  -6.977  17.774 1.00 . C C . 842 GLY O    1 1 
        5 11292 3 3  5 ASN C    C  -9.822  -3.931  17.194 1.00 . C C . 843 ASN C    1 1 
        5 11293 3 3  5 ASN CA   C -10.622  -5.030  17.927 1.00 . C C . 843 ASN CA   1 1 
        5 11294 3 3  5 ASN CB   C -10.174  -5.157  19.395 1.00 . C C . 843 ASN CB   1 1 
        5 11295 3 3  5 ASN CG   C -10.441  -3.886  20.183 1.00 . C C . 843 ASN CG   1 1 
        5 11296 3 3  5 ASN H    H  -9.652  -6.669  16.923 1.00 . C C . 843 ASN H    1 1 
        5 11297 3 3  5 ASN HA   H -11.664  -4.706  17.920 1.00 . C C . 843 ASN HA   1 1 
        5 11298 3 3  5 ASN HB2  H -10.729  -5.961  19.878 1.00 . C C . 843 ASN HB2  1 1 
        5 11299 3 3  5 ASN HB3  H  -9.113  -5.408  19.441 1.00 . C C . 843 ASN HB3  1 1 
        5 11300 3 3  5 ASN HD21 H  -8.473  -3.501  20.460 1.00 . C C . 843 ASN HD21 1 1 
        5 11301 3 3  5 ASN HD22 H  -9.606  -2.352  21.150 1.00 . C C . 843 ASN HD22 1 1 
        5 11302 3 3  5 ASN N    N -10.535  -6.366  17.306 1.00 . C C . 843 ASN N    1 1 
        5 11303 3 3  5 ASN ND2  N  -9.417  -3.190  20.624 1.00 . C C . 843 ASN ND2  1 1 
        5 11304 3 3  5 ASN O    O -10.311  -2.808  17.073 1.00 . C C . 843 ASN O    1 1 
        5 11305 3 3  5 ASN OD1  O -11.581  -3.506  20.411 1.00 . C C . 843 ASN OD1  1 1 
        5 11306 3 3  6 ILE C    C  -8.228  -3.286  14.390 1.00 . C C . 844 ILE C    1 1 
        5 11307 3 3  6 ILE CA   C  -7.802  -3.312  15.871 1.00 . C C . 844 ILE CA   1 1 
        5 11308 3 3  6 ILE CB   C  -6.305  -3.662  16.050 1.00 . C C . 844 ILE CB   1 1 
        5 11309 3 3  6 ILE CD1  C  -5.783  -1.939  17.937 1.00 . C C . 844 ILE CD1  1 1 
        5 11310 3 3  6 ILE CG1  C  -5.832  -3.412  17.503 1.00 . C C . 844 ILE CG1  1 1 
        5 11311 3 3  6 ILE CG2  C  -5.413  -2.889  15.066 1.00 . C C . 844 ILE CG2  1 1 
        5 11312 3 3  6 ILE H    H  -8.245  -5.157  16.876 1.00 . C C . 844 ILE H    1 1 
        5 11313 3 3  6 ILE HA   H  -7.960  -2.299  16.237 1.00 . C C . 844 ILE HA   1 1 
        5 11314 3 3  6 ILE HB   H  -6.175  -4.724  15.839 1.00 . C C . 844 ILE HB   1 1 
        5 11315 3 3  6 ILE HD11 H  -6.756  -1.463  17.830 1.00 . C C . 844 ILE HD11 1 1 
        5 11316 3 3  6 ILE HD12 H  -5.470  -1.875  18.979 1.00 . C C . 844 ILE HD12 1 1 
        5 11317 3 3  6 ILE HD13 H  -5.061  -1.401  17.326 1.00 . C C . 844 ILE HD13 1 1 
        5 11318 3 3  6 ILE HG12 H  -6.478  -3.955  18.196 1.00 . C C . 844 ILE HG12 1 1 
        5 11319 3 3  6 ILE HG13 H  -4.829  -3.828  17.614 1.00 . C C . 844 ILE HG13 1 1 
        5 11320 3 3  6 ILE HG21 H  -5.549  -3.272  14.055 1.00 . C C . 844 ILE HG21 1 1 
        5 11321 3 3  6 ILE HG22 H  -5.690  -1.834  15.074 1.00 . C C . 844 ILE HG22 1 1 
        5 11322 3 3  6 ILE HG23 H  -4.364  -3.001  15.344 1.00 . C C . 844 ILE HG23 1 1 
        5 11323 3 3  6 ILE N    N  -8.626  -4.243  16.676 1.00 . C C . 844 ILE N    1 1 
        5 11324 3 3  6 ILE O    O  -8.057  -2.273  13.714 1.00 . C C . 844 ILE O    1 1 
        5 11325 3 3  7 LEU C    C -10.598  -5.564  12.722 1.00 . C C . 845 LEU C    1 1 
        5 11326 3 3  7 LEU CA   C  -9.491  -4.491  12.601 1.00 . C C . 845 LEU CA   1 1 
        5 11327 3 3  7 LEU CB   C  -8.453  -4.727  11.483 1.00 . C C . 845 LEU CB   1 1 
        5 11328 3 3  7 LEU CD1  C  -9.972  -3.760   9.611 1.00 . C C . 845 LEU CD1  1 1 
        5 11329 3 3  7 LEU CD2  C  -7.868  -4.956   9.060 1.00 . C C . 845 LEU CD2  1 1 
        5 11330 3 3  7 LEU CG   C  -9.024  -4.884  10.056 1.00 . C C . 845 LEU CG   1 1 
        5 11331 3 3  7 LEU H    H  -8.861  -5.182  14.510 1.00 . C C . 845 LEU H    1 1 
        5 11332 3 3  7 LEU HA   H  -9.995  -3.549  12.386 1.00 . C C . 845 LEU HA   1 1 
        5 11333 3 3  7 LEU HB2  H  -7.764  -3.882  11.479 1.00 . C C . 845 LEU HB2  1 1 
        5 11334 3 3  7 LEU HB3  H  -7.878  -5.623  11.722 1.00 . C C . 845 LEU HB3  1 1 
        5 11335 3 3  7 LEU HD11 H -10.869  -3.753  10.231 1.00 . C C . 845 LEU HD11 1 1 
        5 11336 3 3  7 LEU HD12 H  -9.473  -2.794   9.700 1.00 . C C . 845 LEU HD12 1 1 
        5 11337 3 3  7 LEU HD13 H -10.278  -3.906   8.571 1.00 . C C . 845 LEU HD13 1 1 
        5 11338 3 3  7 LEU HD21 H  -8.255  -5.179   8.070 1.00 . C C . 845 LEU HD21 1 1 
        5 11339 3 3  7 LEU HD22 H  -7.329  -4.012   9.033 1.00 . C C . 845 LEU HD22 1 1 
        5 11340 3 3  7 LEU HD23 H  -7.184  -5.755   9.349 1.00 . C C . 845 LEU HD23 1 1 
        5 11341 3 3  7 LEU HG   H  -9.558  -5.826  10.001 1.00 . C C . 845 LEU HG   1 1 
        5 11342 3 3  7 LEU N    N  -8.815  -4.381  13.900 1.00 . C C . 845 LEU N    1 1 
        5 11343 3 3  7 LEU O    O -10.418  -6.695  12.267 1.00 . C C . 845 LEU O    1 1 
        5 11344 3 3  8 PRO C    C -13.312  -6.812  12.305 1.00 . C C . 846 PRO C    1 1 
        5 11345 3 3  8 PRO CA   C -12.893  -6.084  13.585 1.00 . C C . 846 PRO CA   1 1 
        5 11346 3 3  8 PRO CB   C -13.983  -5.117  14.060 1.00 . C C . 846 PRO CB   1 1 
        5 11347 3 3  8 PRO CD   C -11.944  -3.970  14.094 1.00 . C C . 846 PRO CD   1 1 
        5 11348 3 3  8 PRO CG   C -13.206  -4.142  14.925 1.00 . C C . 846 PRO CG   1 1 
        5 11349 3 3  8 PRO HA   H -12.688  -6.806  14.372 1.00 . C C . 846 PRO HA   1 1 
        5 11350 3 3  8 PRO HB2  H -14.413  -4.579  13.215 1.00 . C C . 846 PRO HB2  1 1 
        5 11351 3 3  8 PRO HB3  H -14.765  -5.606  14.621 1.00 . C C . 846 PRO HB3  1 1 
        5 11352 3 3  8 PRO HD2  H -12.122  -3.222  13.331 1.00 . C C . 846 PRO HD2  1 1 
        5 11353 3 3  8 PRO HD3  H -11.118  -3.670  14.734 1.00 . C C . 846 PRO HD3  1 1 
        5 11354 3 3  8 PRO HG2  H -13.742  -3.205  15.057 1.00 . C C . 846 PRO HG2  1 1 
        5 11355 3 3  8 PRO HG3  H -12.968  -4.600  15.885 1.00 . C C . 846 PRO HG3  1 1 
        5 11356 3 3  8 PRO N    N -11.705  -5.243  13.428 1.00 . C C . 846 PRO N    1 1 
        5 11357 3 3  8 PRO O    O -13.540  -6.166  11.284 1.00 . C C . 846 PRO O    1 1 
        5 11358 3 3  9 SER C    C -14.910  -8.638  10.357 1.00 . C C . 847 SER C    1 1 
        5 11359 3 3  9 SER CA   C -13.654  -8.993  11.165 1.00 . C C . 847 SER CA   1 1 
        5 11360 3 3  9 SER CB   C -13.731 -10.465  11.589 1.00 . C C . 847 SER CB   1 1 
        5 11361 3 3  9 SER H    H -13.263  -8.605  13.231 1.00 . C C . 847 SER H    1 1 
        5 11362 3 3  9 SER HA   H -12.795  -8.885  10.505 1.00 . C C . 847 SER HA   1 1 
        5 11363 3 3  9 SER HB2  H -14.581 -10.607  12.259 1.00 . C C . 847 SER HB2  1 1 
        5 11364 3 3  9 SER HB3  H -13.876 -11.085  10.702 1.00 . C C . 847 SER HB3  1 1 
        5 11365 3 3  9 SER HG   H -12.607 -11.805  12.478 1.00 . C C . 847 SER HG   1 1 
        5 11366 3 3  9 SER N    N -13.438  -8.140  12.346 1.00 . C C . 847 SER N    1 1 
        5 11367 3 3  9 SER O    O -14.886  -8.672   9.126 1.00 . C C . 847 SER O    1 1 
        5 11368 3 3  9 SER OG   O -12.535 -10.859  12.248 1.00 . C C . 847 SER OG   1 1 
        5 11369 3 3 10 ASP C    C -17.137  -6.530   9.605 1.00 . C C . 848 ASP C    1 1 
        5 11370 3 3 10 ASP CA   C -17.259  -7.854  10.390 1.00 . C C . 848 ASP CA   1 1 
        5 11371 3 3 10 ASP CB   C -18.349  -7.753  11.466 1.00 . C C . 848 ASP CB   1 1 
        5 11372 3 3 10 ASP CG   C -19.736  -7.494  10.854 1.00 . C C . 848 ASP CG   1 1 
        5 11373 3 3 10 ASP H    H -15.955  -8.250  12.042 1.00 . C C . 848 ASP H    1 1 
        5 11374 3 3 10 ASP HA   H -17.550  -8.632   9.682 1.00 . C C . 848 ASP HA   1 1 
        5 11375 3 3 10 ASP HB2  H -18.380  -8.688  12.028 1.00 . C C . 848 ASP HB2  1 1 
        5 11376 3 3 10 ASP HB3  H -18.091  -6.954  12.165 1.00 . C C . 848 ASP HB3  1 1 
        5 11377 3 3 10 ASP N    N -15.999  -8.254  11.033 1.00 . C C . 848 ASP N    1 1 
        5 11378 3 3 10 ASP O    O -17.715  -6.392   8.525 1.00 . C C . 848 ASP O    1 1 
        5 11379 3 3 10 ASP OD1  O -20.296  -8.417  10.214 1.00 . C C . 848 ASP OD1  1 1 
        5 11380 3 3 10 ASP OD2  O -20.283  -6.380  11.035 1.00 . C C . 848 ASP OD2  1 1 
        5 11381 3 3 11 ILE C    C -14.959  -4.621   8.324 1.00 . C C . 849 ILE C    1 1 
        5 11382 3 3 11 ILE CA   C -16.004  -4.331   9.410 1.00 . C C . 849 ILE CA   1 1 
        5 11383 3 3 11 ILE CB   C -15.523  -3.242  10.404 1.00 . C C . 849 ILE CB   1 1 
        5 11384 3 3 11 ILE CD1  C -17.471  -3.492  12.123 1.00 . C C . 849 ILE CD1  1 1 
        5 11385 3 3 11 ILE CG1  C -16.689  -2.574  11.176 1.00 . C C . 849 ILE CG1  1 1 
        5 11386 3 3 11 ILE CG2  C -14.749  -2.120   9.685 1.00 . C C . 849 ILE CG2  1 1 
        5 11387 3 3 11 ILE H    H -15.861  -5.781  10.980 1.00 . C C . 849 ILE H    1 1 
        5 11388 3 3 11 ILE HA   H -16.893  -3.951   8.904 1.00 . C C . 849 ILE HA   1 1 
        5 11389 3 3 11 ILE HB   H -14.839  -3.691  11.124 1.00 . C C . 849 ILE HB   1 1 
        5 11390 3 3 11 ILE HD11 H -16.784  -4.039  12.768 1.00 . C C . 849 ILE HD11 1 1 
        5 11391 3 3 11 ILE HD12 H -18.130  -2.887  12.746 1.00 . C C . 849 ILE HD12 1 1 
        5 11392 3 3 11 ILE HD13 H -18.084  -4.191  11.554 1.00 . C C . 849 ILE HD13 1 1 
        5 11393 3 3 11 ILE HG12 H -16.285  -1.768  11.787 1.00 . C C . 849 ILE HG12 1 1 
        5 11394 3 3 11 ILE HG13 H -17.386  -2.129  10.464 1.00 . C C . 849 ILE HG13 1 1 
        5 11395 3 3 11 ILE HG21 H -13.781  -2.489   9.341 1.00 . C C . 849 ILE HG21 1 1 
        5 11396 3 3 11 ILE HG22 H -15.323  -1.746   8.837 1.00 . C C . 849 ILE HG22 1 1 
        5 11397 3 3 11 ILE HG23 H -14.556  -1.297  10.370 1.00 . C C . 849 ILE HG23 1 1 
        5 11398 3 3 11 ILE N    N -16.343  -5.578  10.115 1.00 . C C . 849 ILE N    1 1 
        5 11399 3 3 11 ILE O    O -15.106  -4.154   7.197 1.00 . C C . 849 ILE O    1 1 
        5 11400 3 3 12 MET C    C -13.418  -6.362   6.403 1.00 . C C . 850 MET C    1 1 
        5 11401 3 3 12 MET CA   C -12.860  -5.790   7.703 1.00 . C C . 850 MET CA   1 1 
        5 11402 3 3 12 MET CB   C -11.907  -6.798   8.358 1.00 . C C . 850 MET CB   1 1 
        5 11403 3 3 12 MET CE   C -10.406  -9.813   8.100 1.00 . C C . 850 MET CE   1 1 
        5 11404 3 3 12 MET CG   C -10.700  -7.109   7.458 1.00 . C C . 850 MET CG   1 1 
        5 11405 3 3 12 MET H    H -13.872  -5.767   9.580 1.00 . C C . 850 MET H    1 1 
        5 11406 3 3 12 MET HA   H -12.296  -4.889   7.457 1.00 . C C . 850 MET HA   1 1 
        5 11407 3 3 12 MET HB2  H -11.559  -6.392   9.306 1.00 . C C . 850 MET HB2  1 1 
        5 11408 3 3 12 MET HB3  H -12.443  -7.722   8.560 1.00 . C C . 850 MET HB3  1 1 
        5 11409 3 3 12 MET HE1  H -10.689 -10.031   7.070 1.00 . C C . 850 MET HE1  1 1 
        5 11410 3 3 12 MET HE2  H  -9.778 -10.622   8.476 1.00 . C C . 850 MET HE2  1 1 
        5 11411 3 3 12 MET HE3  H -11.303  -9.747   8.716 1.00 . C C . 850 MET HE3  1 1 
        5 11412 3 3 12 MET HG2  H -11.051  -7.542   6.523 1.00 . C C . 850 MET HG2  1 1 
        5 11413 3 3 12 MET HG3  H -10.193  -6.176   7.212 1.00 . C C . 850 MET HG3  1 1 
        5 11414 3 3 12 MET N    N -13.933  -5.423   8.629 1.00 . C C . 850 MET N    1 1 
        5 11415 3 3 12 MET O    O -13.054  -5.875   5.342 1.00 . C C . 850 MET O    1 1 
        5 11416 3 3 12 MET SD   S  -9.482  -8.252   8.167 1.00 . C C . 850 MET SD   1 1 
        5 11417 3 3 13 ASP C    C -15.614  -6.874   4.368 1.00 . C C . 851 ASP C    1 1 
        5 11418 3 3 13 ASP CA   C -14.969  -7.928   5.290 1.00 . C C . 851 ASP CA   1 1 
        5 11419 3 3 13 ASP CB   C -16.000  -8.960   5.766 1.00 . C C . 851 ASP CB   1 1 
        5 11420 3 3 13 ASP CG   C -16.663  -9.696   4.593 1.00 . C C . 851 ASP CG   1 1 
        5 11421 3 3 13 ASP H    H -14.585  -7.696   7.385 1.00 . C C . 851 ASP H    1 1 
        5 11422 3 3 13 ASP HA   H -14.202  -8.445   4.710 1.00 . C C . 851 ASP HA   1 1 
        5 11423 3 3 13 ASP HB2  H -15.504  -9.691   6.407 1.00 . C C . 851 ASP HB2  1 1 
        5 11424 3 3 13 ASP HB3  H -16.763  -8.455   6.362 1.00 . C C . 851 ASP HB3  1 1 
        5 11425 3 3 13 ASP N    N -14.331  -7.333   6.471 1.00 . C C . 851 ASP N    1 1 
        5 11426 3 3 13 ASP O    O -15.469  -6.945   3.145 1.00 . C C . 851 ASP O    1 1 
        5 11427 3 3 13 ASP OD1  O -15.991 -10.525   3.938 1.00 . C C . 851 ASP OD1  1 1 
        5 11428 3 3 13 ASP OD2  O -17.866  -9.465   4.329 1.00 . C C . 851 ASP OD2  1 1 
        5 11429 3 3 14 PHE C    C -15.678  -3.835   3.591 1.00 . C C . 852 PHE C    1 1 
        5 11430 3 3 14 PHE CA   C -16.791  -4.707   4.206 1.00 . C C . 852 PHE CA   1 1 
        5 11431 3 3 14 PHE CB   C -17.722  -3.904   5.130 1.00 . C C . 852 PHE CB   1 1 
        5 11432 3 3 14 PHE CD1  C -19.630  -3.202   3.615 1.00 . C C . 852 PHE CD1  1 1 
        5 11433 3 3 14 PHE CD2  C -18.255  -1.472   4.641 1.00 . C C . 852 PHE CD2  1 1 
        5 11434 3 3 14 PHE CE1  C -20.408  -2.212   2.988 1.00 . C C . 852 PHE CE1  1 1 
        5 11435 3 3 14 PHE CE2  C -19.043  -0.483   4.024 1.00 . C C . 852 PHE CE2  1 1 
        5 11436 3 3 14 PHE CG   C -18.544  -2.835   4.437 1.00 . C C . 852 PHE CG   1 1 
        5 11437 3 3 14 PHE CZ   C -20.109  -0.853   3.186 1.00 . C C . 852 PHE CZ   1 1 
        5 11438 3 3 14 PHE H    H -16.290  -5.820   5.955 1.00 . C C . 852 PHE H    1 1 
        5 11439 3 3 14 PHE HA   H -17.391  -5.092   3.381 1.00 . C C . 852 PHE HA   1 1 
        5 11440 3 3 14 PHE HB2  H -18.417  -4.596   5.610 1.00 . C C . 852 PHE HB2  1 1 
        5 11441 3 3 14 PHE HB3  H -17.137  -3.437   5.920 1.00 . C C . 852 PHE HB3  1 1 
        5 11442 3 3 14 PHE HD1  H -19.869  -4.246   3.469 1.00 . C C . 852 PHE HD1  1 1 
        5 11443 3 3 14 PHE HD2  H -17.434  -1.180   5.281 1.00 . C C . 852 PHE HD2  1 1 
        5 11444 3 3 14 PHE HE1  H -21.241  -2.497   2.357 1.00 . C C . 852 PHE HE1  1 1 
        5 11445 3 3 14 PHE HE2  H -18.831   0.562   4.200 1.00 . C C . 852 PHE HE2  1 1 
        5 11446 3 3 14 PHE HZ   H -20.700  -0.091   2.698 1.00 . C C . 852 PHE HZ   1 1 
        5 11447 3 3 14 PHE N    N -16.253  -5.850   4.945 1.00 . C C . 852 PHE N    1 1 
        5 11448 3 3 14 PHE O    O -15.772  -3.500   2.408 1.00 . C C . 852 PHE O    1 1 
        5 11449 3 3 15 VAL C    C -12.805  -3.603   2.600 1.00 . C C . 853 VAL C    1 1 
        5 11450 3 3 15 VAL CA   C -13.418  -2.814   3.768 1.00 . C C . 853 VAL CA   1 1 
        5 11451 3 3 15 VAL CB   C -12.332  -2.498   4.836 1.00 . C C . 853 VAL CB   1 1 
        5 11452 3 3 15 VAL CG1  C -11.204  -1.624   4.261 1.00 . C C . 853 VAL CG1  1 1 
        5 11453 3 3 15 VAL CG2  C -12.866  -1.718   6.041 1.00 . C C . 853 VAL CG2  1 1 
        5 11454 3 3 15 VAL H    H -14.567  -3.841   5.287 1.00 . C C . 853 VAL H    1 1 
        5 11455 3 3 15 VAL HA   H -13.766  -1.864   3.353 1.00 . C C . 853 VAL HA   1 1 
        5 11456 3 3 15 VAL HB   H -11.891  -3.423   5.220 1.00 . C C . 853 VAL HB   1 1 
        5 11457 3 3 15 VAL HG11 H -10.720  -2.132   3.431 1.00 . C C . 853 VAL HG11 1 1 
        5 11458 3 3 15 VAL HG12 H -11.597  -0.672   3.904 1.00 . C C . 853 VAL HG12 1 1 
        5 11459 3 3 15 VAL HG13 H -10.445  -1.426   5.027 1.00 . C C . 853 VAL HG13 1 1 
        5 11460 3 3 15 VAL HG21 H -12.044  -1.529   6.734 1.00 . C C . 853 VAL HG21 1 1 
        5 11461 3 3 15 VAL HG22 H -13.302  -0.774   5.718 1.00 . C C . 853 VAL HG22 1 1 
        5 11462 3 3 15 VAL HG23 H -13.619  -2.299   6.562 1.00 . C C . 853 VAL HG23 1 1 
        5 11463 3 3 15 VAL N    N -14.596  -3.522   4.323 1.00 . C C . 853 VAL N    1 1 
        5 11464 3 3 15 VAL O    O -12.570  -3.027   1.535 1.00 . C C . 853 VAL O    1 1 
        5 11465 3 3 16 LEU C    C -12.823  -5.833   0.433 1.00 . C C . 854 LEU C    1 1 
        5 11466 3 3 16 LEU CA   C -11.976  -5.757   1.712 1.00 . C C . 854 LEU CA   1 1 
        5 11467 3 3 16 LEU CB   C -11.690  -7.198   2.196 1.00 . C C . 854 LEU CB   1 1 
        5 11468 3 3 16 LEU CD1  C -10.277  -8.840   3.476 1.00 . C C . 854 LEU CD1  1 1 
        5 11469 3 3 16 LEU CD2  C  -9.685  -6.443   3.655 1.00 . C C . 854 LEU CD2  1 1 
        5 11470 3 3 16 LEU CG   C -10.844  -7.419   3.467 1.00 . C C . 854 LEU CG   1 1 
        5 11471 3 3 16 LEU H    H -12.834  -5.341   3.638 1.00 . C C . 854 LEU H    1 1 
        5 11472 3 3 16 LEU HA   H -11.028  -5.293   1.442 1.00 . C C . 854 LEU HA   1 1 
        5 11473 3 3 16 LEU HB2  H -12.642  -7.711   2.345 1.00 . C C . 854 LEU HB2  1 1 
        5 11474 3 3 16 LEU HB3  H -11.183  -7.702   1.372 1.00 . C C . 854 LEU HB3  1 1 
        5 11475 3 3 16 LEU HD11 H -11.090  -9.559   3.377 1.00 . C C . 854 LEU HD11 1 1 
        5 11476 3 3 16 LEU HD12 H  -9.575  -8.971   2.652 1.00 . C C . 854 LEU HD12 1 1 
        5 11477 3 3 16 LEU HD13 H  -9.761  -9.025   4.419 1.00 . C C . 854 LEU HD13 1 1 
        5 11478 3 3 16 LEU HD21 H  -9.169  -6.677   4.588 1.00 . C C . 854 LEU HD21 1 1 
        5 11479 3 3 16 LEU HD22 H  -8.992  -6.517   2.818 1.00 . C C . 854 LEU HD22 1 1 
        5 11480 3 3 16 LEU HD23 H -10.066  -5.426   3.732 1.00 . C C . 854 LEU HD23 1 1 
        5 11481 3 3 16 LEU HG   H -11.491  -7.341   4.328 1.00 . C C . 854 LEU HG   1 1 
        5 11482 3 3 16 LEU N    N -12.599  -4.919   2.746 1.00 . C C . 854 LEU N    1 1 
        5 11483 3 3 16 LEU O    O -12.263  -5.813  -0.663 1.00 . C C . 854 LEU O    1 1 
        5 11484 3 3 17 LYS C    C -15.259  -4.684  -1.333 1.00 . C C . 855 LYS C    1 1 
        5 11485 3 3 17 LYS CA   C -15.076  -6.015  -0.596 1.00 . C C . 855 LYS CA   1 1 
        5 11486 3 3 17 LYS CB   C -16.434  -6.557  -0.126 1.00 . C C . 855 LYS CB   1 1 
        5 11487 3 3 17 LYS CD   C -17.628  -8.583   0.796 1.00 . C C . 855 LYS CD   1 1 
        5 11488 3 3 17 LYS CE   C -17.572 -10.107   0.948 1.00 . C C . 855 LYS CE   1 1 
        5 11489 3 3 17 LYS CG   C -16.366  -8.076   0.093 1.00 . C C . 855 LYS CG   1 1 
        5 11490 3 3 17 LYS H    H -14.540  -5.998   1.489 1.00 . C C . 855 LYS H    1 1 
        5 11491 3 3 17 LYS HA   H -14.668  -6.716  -1.327 1.00 . C C . 855 LYS HA   1 1 
        5 11492 3 3 17 LYS HB2  H -16.732  -6.049   0.793 1.00 . C C . 855 LYS HB2  1 1 
        5 11493 3 3 17 LYS HB3  H -17.189  -6.356  -0.888 1.00 . C C . 855 LYS HB3  1 1 
        5 11494 3 3 17 LYS HD2  H -17.676  -8.115   1.778 1.00 . C C . 855 LYS HD2  1 1 
        5 11495 3 3 17 LYS HD3  H -18.513  -8.303   0.221 1.00 . C C . 855 LYS HD3  1 1 
        5 11496 3 3 17 LYS HE2  H -17.694 -10.570  -0.036 1.00 . C C . 855 LYS HE2  1 1 
        5 11497 3 3 17 LYS HE3  H -16.585 -10.382   1.332 1.00 . C C . 855 LYS HE3  1 1 
        5 11498 3 3 17 LYS HG2  H -16.261  -8.571  -0.874 1.00 . C C . 855 LYS HG2  1 1 
        5 11499 3 3 17 LYS HG3  H -15.500  -8.324   0.708 1.00 . C C . 855 LYS HG3  1 1 
        5 11500 3 3 17 LYS HZ1  H -19.541 -10.336   1.582 1.00 . C C . 855 LYS HZ1  1 1 
        5 11501 3 3 17 LYS HZ2  H -18.574 -11.597   1.985 1.00 . C C . 855 LYS HZ2  1 1 
        5 11502 3 3 17 LYS HZ3  H -18.452 -10.192   2.811 1.00 . C C . 855 LYS HZ3  1 1 
        5 11503 3 3 17 LYS N    N -14.154  -5.926   0.552 1.00 . C C . 855 LYS N    1 1 
        5 11504 3 3 17 LYS NZ   N -18.613 -10.593   1.885 1.00 . C C . 855 LYS NZ   1 1 
        5 11505 3 3 17 LYS O    O -15.408  -4.684  -2.555 1.00 . C C . 855 LYS O    1 1 
        5 11506 3 3 18 ASN C    C -14.109  -1.676  -1.868 1.00 . C C . 856 ASN C    1 1 
        5 11507 3 3 18 ASN CA   C -15.387  -2.225  -1.208 1.00 . C C . 856 ASN CA   1 1 
        5 11508 3 3 18 ASN CB   C -15.860  -1.251  -0.125 1.00 . C C . 856 ASN CB   1 1 
        5 11509 3 3 18 ASN CG   C -17.359  -1.314   0.111 1.00 . C C . 856 ASN CG   1 1 
        5 11510 3 3 18 ASN H    H -15.112  -3.639   0.385 1.00 . C C . 856 ASN H    1 1 
        5 11511 3 3 18 ASN HA   H -16.152  -2.246  -1.986 1.00 . C C . 856 ASN HA   1 1 
        5 11512 3 3 18 ASN HB2  H -15.319  -1.408   0.810 1.00 . C C . 856 ASN HB2  1 1 
        5 11513 3 3 18 ASN HB3  H -15.632  -0.248  -0.469 1.00 . C C . 856 ASN HB3  1 1 
        5 11514 3 3 18 ASN HD21 H -17.131  -2.596   1.638 1.00 . C C . 856 ASN HD21 1 1 
        5 11515 3 3 18 ASN HD22 H -18.776  -2.054   1.318 1.00 . C C . 856 ASN HD22 1 1 
        5 11516 3 3 18 ASN N    N -15.230  -3.558  -0.618 1.00 . C C . 856 ASN N    1 1 
        5 11517 3 3 18 ASN ND2  N -17.799  -2.082   1.075 1.00 . C C . 856 ASN ND2  1 1 
        5 11518 3 3 18 ASN O    O -14.162  -1.195  -2.999 1.00 . C C . 856 ASN O    1 1 
        5 11519 3 3 18 ASN OD1  O -18.147  -0.667  -0.566 1.00 . C C . 856 ASN OD1  1 1 
        5 11520 3 3 19 THR C    C -11.154  -1.364  -2.992 1.00 . C C . 857 THR C    1 1 
        5 11521 3 3 19 THR CA   C -11.717  -1.050  -1.592 1.00 . C C . 857 THR CA   1 1 
        5 11522 3 3 19 THR CB   C -10.607  -1.168  -0.534 1.00 . C C . 857 THR CB   1 1 
        5 11523 3 3 19 THR CG2  C -10.931  -0.303   0.684 1.00 . C C . 857 THR CG2  1 1 
        5 11524 3 3 19 THR H    H -12.981  -2.179  -0.267 1.00 . C C . 857 THR H    1 1 
        5 11525 3 3 19 THR HA   H -11.965   0.010  -1.643 1.00 . C C . 857 THR HA   1 1 
        5 11526 3 3 19 THR HB   H  -9.671  -0.807  -0.962 1.00 . C C . 857 THR HB   1 1 
        5 11527 3 3 19 THR HG1  H -11.146  -2.710   0.502 1.00 . C C . 857 THR HG1  1 1 
        5 11528 3 3 19 THR HG21 H -11.929  -0.523   1.070 1.00 . C C . 857 THR HG21 1 1 
        5 11529 3 3 19 THR HG22 H -10.189  -0.471   1.465 1.00 . C C . 857 THR HG22 1 1 
        5 11530 3 3 19 THR HG23 H -10.899   0.746   0.393 1.00 . C C . 857 THR HG23 1 1 
        5 11531 3 3 19 THR N    N -12.965  -1.733  -1.175 1.00 . C C . 857 THR N    1 1 
        5 11532 3 3 19 THR O    O -10.543  -0.456  -3.565 1.00 . C C . 857 THR O    1 1 
        5 11533 3 3 19 THR OG1  O -10.415  -2.498  -0.107 1.00 . C C . 857 THR OG1  1 1 
        5 11534 3 3 20 PRO C    C -11.620  -1.798  -6.045 1.00 . C C . 858 PRO C    1 1 
        5 11535 3 3 20 PRO CA   C -11.030  -2.790  -5.024 1.00 . C C . 858 PRO CA   1 1 
        5 11536 3 3 20 PRO CB   C -11.497  -4.219  -5.323 1.00 . C C . 858 PRO CB   1 1 
        5 11537 3 3 20 PRO CD   C -11.804  -3.793  -3.006 1.00 . C C . 858 PRO CD   1 1 
        5 11538 3 3 20 PRO CG   C -11.390  -4.904  -3.967 1.00 . C C . 858 PRO CG   1 1 
        5 11539 3 3 20 PRO HA   H  -9.943  -2.757  -5.112 1.00 . C C . 858 PRO HA   1 1 
        5 11540 3 3 20 PRO HB2  H -12.539  -4.216  -5.646 1.00 . C C . 858 PRO HB2  1 1 
        5 11541 3 3 20 PRO HB3  H -10.865  -4.701  -6.071 1.00 . C C . 858 PRO HB3  1 1 
        5 11542 3 3 20 PRO HD2  H -12.888  -3.799  -2.912 1.00 . C C . 858 PRO HD2  1 1 
        5 11543 3 3 20 PRO HD3  H -11.337  -3.939  -2.035 1.00 . C C . 858 PRO HD3  1 1 
        5 11544 3 3 20 PRO HG2  H -12.049  -5.769  -3.895 1.00 . C C . 858 PRO HG2  1 1 
        5 11545 3 3 20 PRO HG3  H -10.353  -5.189  -3.783 1.00 . C C . 858 PRO HG3  1 1 
        5 11546 3 3 20 PRO N    N -11.368  -2.545  -3.616 1.00 . C C . 858 PRO N    1 1 
        5 11547 3 3 20 PRO O    O -11.131  -1.743  -7.175 1.00 . C C . 858 PRO O    1 1 
        5 11548 3 3 21 SER C    C -12.076   1.184  -6.842 1.00 . C C . 859 SER C    1 1 
        5 11549 3 3 21 SER CA   C -13.134   0.119  -6.507 1.00 . C C . 859 SER CA   1 1 
        5 11550 3 3 21 SER CB   C -14.333   0.791  -5.825 1.00 . C C . 859 SER CB   1 1 
        5 11551 3 3 21 SER H    H -13.015  -1.085  -4.745 1.00 . C C . 859 SER H    1 1 
        5 11552 3 3 21 SER HA   H -13.486  -0.298  -7.451 1.00 . C C . 859 SER HA   1 1 
        5 11553 3 3 21 SER HB2  H -14.773   1.518  -6.509 1.00 . C C . 859 SER HB2  1 1 
        5 11554 3 3 21 SER HB3  H -15.084   0.034  -5.590 1.00 . C C . 859 SER HB3  1 1 
        5 11555 3 3 21 SER HG   H -14.730   1.765  -4.174 1.00 . C C . 859 SER HG   1 1 
        5 11556 3 3 21 SER N    N -12.627  -0.991  -5.678 1.00 . C C . 859 SER N    1 1 
        5 11557 3 3 21 SER O    O -12.196   1.865  -7.864 1.00 . C C . 859 SER O    1 1 
        5 11558 3 3 21 SER OG   O -13.929   1.452  -4.634 1.00 . C C . 859 SER OG   1 1 
        5 11559 3 3 22 MET C    C  -8.891   1.655  -7.312 1.00 . C C . 860 MET C    1 1 
        5 11560 3 3 22 MET CA   C  -9.861   2.192  -6.232 1.00 . C C . 860 MET CA   1 1 
        5 11561 3 3 22 MET CB   C  -9.193   2.443  -4.865 1.00 . C C . 860 MET CB   1 1 
        5 11562 3 3 22 MET CE   C -10.097   5.458  -3.646 1.00 . C C . 860 MET CE   1 1 
        5 11563 3 3 22 MET CG   C  -8.294   3.690  -4.854 1.00 . C C . 860 MET CG   1 1 
        5 11564 3 3 22 MET H    H -11.000   0.709  -5.209 1.00 . C C . 860 MET H    1 1 
        5 11565 3 3 22 MET HA   H -10.249   3.144  -6.597 1.00 . C C . 860 MET HA   1 1 
        5 11566 3 3 22 MET HB2  H  -9.968   2.578  -4.109 1.00 . C C . 860 MET HB2  1 1 
        5 11567 3 3 22 MET HB3  H  -8.607   1.570  -4.577 1.00 . C C . 860 MET HB3  1 1 
        5 11568 3 3 22 MET HE1  H  -9.432   5.431  -2.781 1.00 . C C . 860 MET HE1  1 1 
        5 11569 3 3 22 MET HE2  H -10.623   6.413  -3.663 1.00 . C C . 860 MET HE2  1 1 
        5 11570 3 3 22 MET HE3  H -10.828   4.653  -3.570 1.00 . C C . 860 MET HE3  1 1 
        5 11571 3 3 22 MET HG2  H  -7.808   3.751  -3.880 1.00 . C C . 860 MET HG2  1 1 
        5 11572 3 3 22 MET HG3  H  -7.513   3.567  -5.602 1.00 . C C . 860 MET HG3  1 1 
        5 11573 3 3 22 MET N    N -11.013   1.300  -6.034 1.00 . C C . 860 MET N    1 1 
        5 11574 3 3 22 MET O    O  -7.698   1.450  -7.072 1.00 . C C . 860 MET O    1 1 
        5 11575 3 3 22 MET SD   S  -9.125   5.276  -5.170 1.00 . C C . 860 MET SD   1 1 
        5 11576 3 3 23 GLN C    C  -7.531   1.376 -10.198 1.00 . C C . 861 GLN C    1 1 
        5 11577 3 3 23 GLN CA   C  -8.770   0.663  -9.616 1.00 . C C . 861 GLN CA   1 1 
        5 11578 3 3 23 GLN CB   C  -9.806   0.438 -10.735 1.00 . C C . 861 GLN CB   1 1 
        5 11579 3 3 23 GLN CD   C -12.053  -0.553 -11.366 1.00 . C C . 861 GLN CD   1 1 
        5 11580 3 3 23 GLN CG   C -10.934  -0.522 -10.327 1.00 . C C . 861 GLN CG   1 1 
        5 11581 3 3 23 GLN H    H -10.414   1.576  -8.607 1.00 . C C . 861 GLN H    1 1 
        5 11582 3 3 23 GLN HA   H  -8.436  -0.312  -9.257 1.00 . C C . 861 GLN HA   1 1 
        5 11583 3 3 23 GLN HB2  H -10.233   1.402 -11.019 1.00 . C C . 861 GLN HB2  1 1 
        5 11584 3 3 23 GLN HB3  H  -9.305   0.020 -11.610 1.00 . C C . 861 GLN HB3  1 1 
        5 11585 3 3 23 GLN HE21 H -13.109   0.896 -10.426 1.00 . C C . 861 GLN HE21 1 1 
        5 11586 3 3 23 GLN HE22 H -13.815   0.245 -11.899 1.00 . C C . 861 GLN HE22 1 1 
        5 11587 3 3 23 GLN HG2  H -10.528  -1.527 -10.207 1.00 . C C . 861 GLN HG2  1 1 
        5 11588 3 3 23 GLN HG3  H -11.361  -0.217  -9.375 1.00 . C C . 861 GLN HG3  1 1 
        5 11589 3 3 23 GLN N    N  -9.427   1.368  -8.502 1.00 . C C . 861 GLN N    1 1 
        5 11590 3 3 23 GLN NE2  N -13.076   0.263 -11.212 1.00 . C C . 861 GLN NE2  1 1 
        5 11591 3 3 23 GLN O    O  -6.720   0.739 -10.874 1.00 . C C . 861 GLN O    1 1 
        5 11592 3 3 23 GLN OE1  O -12.027  -1.303 -12.335 1.00 . C C . 861 GLN OE1  1 1 
        5 11593 3 3 24 ALA C    C  -4.878   2.913  -9.773 1.00 . C C . 862 ALA C    1 1 
        5 11594 3 3 24 ALA CA   C  -6.199   3.460 -10.360 1.00 . C C . 862 ALA CA   1 1 
        5 11595 3 3 24 ALA CB   C  -6.426   4.922  -9.954 1.00 . C C . 862 ALA CB   1 1 
        5 11596 3 3 24 ALA H    H  -8.068   3.145  -9.391 1.00 . C C . 862 ALA H    1 1 
        5 11597 3 3 24 ALA HA   H  -6.127   3.418 -11.449 1.00 . C C . 862 ALA HA   1 1 
        5 11598 3 3 24 ALA HB1  H  -7.340   5.300 -10.415 1.00 . C C . 862 ALA HB1  1 1 
        5 11599 3 3 24 ALA HB2  H  -6.509   5.000  -8.868 1.00 . C C . 862 ALA HB2  1 1 
        5 11600 3 3 24 ALA HB3  H  -5.587   5.533 -10.289 1.00 . C C . 862 ALA HB3  1 1 
        5 11601 3 3 24 ALA N    N  -7.368   2.681  -9.948 1.00 . C C . 862 ALA N    1 1 
        5 11602 3 3 24 ALA O    O  -4.844   2.387  -8.656 1.00 . C C . 862 ALA O    1 1 
        5 11603 3 3 25 LEU C    C  -1.370   3.538 -10.842 1.00 . C C . 863 LEU C    1 1 
        5 11604 3 3 25 LEU CA   C  -2.425   2.634 -10.166 1.00 . C C . 863 LEU CA   1 1 
        5 11605 3 3 25 LEU CB   C  -2.282   1.153 -10.595 1.00 . C C . 863 LEU CB   1 1 
        5 11606 3 3 25 LEU CD1  C  -0.741   0.401  -8.695 1.00 . C C . 863 LEU CD1  1 1 
        5 11607 3 3 25 LEU CD2  C  -0.987  -0.992 -10.726 1.00 . C C . 863 LEU CD2  1 1 
        5 11608 3 3 25 LEU CG   C  -0.967   0.445 -10.210 1.00 . C C . 863 LEU CG   1 1 
        5 11609 3 3 25 LEU H    H  -3.885   3.537 -11.414 1.00 . C C . 863 LEU H    1 1 
        5 11610 3 3 25 LEU HA   H  -2.303   2.713  -9.086 1.00 . C C . 863 LEU HA   1 1 
        5 11611 3 3 25 LEU HB2  H  -3.106   0.587 -10.156 1.00 . C C . 863 LEU HB2  1 1 
        5 11612 3 3 25 LEU HB3  H  -2.393   1.101 -11.680 1.00 . C C . 863 LEU HB3  1 1 
        5 11613 3 3 25 LEU HD11 H  -1.578  -0.102  -8.210 1.00 . C C . 863 LEU HD11 1 1 
        5 11614 3 3 25 LEU HD12 H   0.178  -0.145  -8.479 1.00 . C C . 863 LEU HD12 1 1 
        5 11615 3 3 25 LEU HD13 H  -0.644   1.404  -8.288 1.00 . C C . 863 LEU HD13 1 1 
        5 11616 3 3 25 LEU HD21 H  -1.802  -1.549 -10.263 1.00 . C C . 863 LEU HD21 1 1 
        5 11617 3 3 25 LEU HD22 H  -1.120  -0.989 -11.808 1.00 . C C . 863 LEU HD22 1 1 
        5 11618 3 3 25 LEU HD23 H  -0.039  -1.479 -10.496 1.00 . C C . 863 LEU HD23 1 1 
        5 11619 3 3 25 LEU HG   H  -0.127   0.956 -10.679 1.00 . C C . 863 LEU HG   1 1 
        5 11620 3 3 25 LEU N    N  -3.781   3.073 -10.522 1.00 . C C . 863 LEU N    1 1 
        5 11621 3 3 25 LEU O    O  -1.645   4.166 -11.869 1.00 . C C . 863 LEU O    1 1 
        5 11622 3 3 26 GLY C    C   2.342   3.858 -10.309 1.00 . C C . 864 GLY C    1 1 
        5 11623 3 3 26 GLY CA   C   0.975   4.362 -10.792 1.00 . C C . 864 GLY CA   1 1 
        5 11624 3 3 26 GLY H    H   0.003   3.061  -9.444 1.00 . C C . 864 GLY H    1 1 
        5 11625 3 3 26 GLY HA2  H   0.963   4.271 -11.871 1.00 . C C . 864 GLY HA2  1 1 
        5 11626 3 3 26 GLY HA3  H   0.860   5.411 -10.517 1.00 . C C . 864 GLY HA3  1 1 
        5 11627 3 3 26 GLY N    N  -0.157   3.586 -10.285 1.00 . C C . 864 GLY N    1 1 
        5 11628 3 3 26 GLY O    O   3.251   4.654 -10.069 1.00 . C C . 864 GLY O    1 1 
        5 11629 3 3 27 GLU C    C   3.804   0.444 -10.235 1.00 . C C . 865 GLU C    1 1 
        5 11630 3 3 27 GLU CA   C   3.694   1.864  -9.640 1.00 . C C . 865 GLU CA   1 1 
        5 11631 3 3 27 GLU CB   C   3.644   1.831  -8.096 1.00 . C C . 865 GLU CB   1 1 
        5 11632 3 3 27 GLU CD   C   6.177   2.010  -7.786 1.00 . C C . 865 GLU CD   1 1 
        5 11633 3 3 27 GLU CG   C   4.887   1.263  -7.394 1.00 . C C . 865 GLU CG   1 1 
        5 11634 3 3 27 GLU H    H   1.715   1.941 -10.400 1.00 . C C . 865 GLU H    1 1 
        5 11635 3 3 27 GLU HA   H   4.568   2.433  -9.960 1.00 . C C . 865 GLU HA   1 1 
        5 11636 3 3 27 GLU HB2  H   3.493   2.847  -7.731 1.00 . C C . 865 GLU HB2  1 1 
        5 11637 3 3 27 GLU HB3  H   2.780   1.239  -7.788 1.00 . C C . 865 GLU HB3  1 1 
        5 11638 3 3 27 GLU HG2  H   4.733   1.335  -6.314 1.00 . C C . 865 GLU HG2  1 1 
        5 11639 3 3 27 GLU HG3  H   4.984   0.200  -7.626 1.00 . C C . 865 GLU HG3  1 1 
        5 11640 3 3 27 GLU N    N   2.481   2.541 -10.127 1.00 . C C . 865 GLU N    1 1 
        5 11641 3 3 27 GLU O    O   2.790  -0.170 -10.584 1.00 . C C . 865 GLU O    1 1 
        5 11642 3 3 27 GLU OE1  O   6.797   1.634  -8.810 1.00 . C C . 865 GLU OE1  1 1 
        5 11643 3 3 27 GLU OE2  O   6.573   2.969  -7.081 1.00 . C C . 865 GLU OE2  1 1 
        5 11644 3 3 28 SER C    C   6.355  -2.180 -10.103 1.00 . C C . 866 SER C    1 1 
        5 11645 3 3 28 SER CA   C   5.361  -1.372 -10.961 1.00 . C C . 866 SER CA   1 1 
        5 11646 3 3 28 SER CB   C   5.921  -1.148 -12.377 1.00 . C C . 866 SER CB   1 1 
        5 11647 3 3 28 SER H    H   5.805   0.472  -9.972 1.00 . C C . 866 SER H    1 1 
        5 11648 3 3 28 SER HA   H   4.457  -1.972 -11.070 1.00 . C C . 866 SER HA   1 1 
        5 11649 3 3 28 SER HB2  H   6.808  -0.513 -12.320 1.00 . C C . 866 SER HB2  1 1 
        5 11650 3 3 28 SER HB3  H   6.210  -2.111 -12.802 1.00 . C C . 866 SER HB3  1 1 
        5 11651 3 3 28 SER HG   H   5.366  -0.410 -14.108 1.00 . C C . 866 SER HG   1 1 
        5 11652 3 3 28 SER N    N   5.029  -0.085 -10.326 1.00 . C C . 866 SER N    1 1 
        5 11653 3 3 28 SER O    O   7.567  -2.121 -10.350 1.00 . C C . 866 SER O    1 1 
        5 11654 3 3 28 SER OG   O   4.959  -0.537 -13.228 1.00 . C C . 866 SER OG   1 1 
        5 11655 3 3 29 PRO C    C   7.559  -4.804  -9.024 1.00 . C C . 867 PRO C    1 1 
        5 11656 3 3 29 PRO CA   C   6.714  -3.788  -8.232 1.00 . C C . 867 PRO CA   1 1 
        5 11657 3 3 29 PRO CB   C   5.739  -4.511  -7.294 1.00 . C C . 867 PRO CB   1 1 
        5 11658 3 3 29 PRO CD   C   4.500  -2.949  -8.606 1.00 . C C . 867 PRO CD   1 1 
        5 11659 3 3 29 PRO CG   C   4.547  -3.563  -7.208 1.00 . C C . 867 PRO CG   1 1 
        5 11660 3 3 29 PRO HA   H   7.377  -3.160  -7.636 1.00 . C C . 867 PRO HA   1 1 
        5 11661 3 3 29 PRO HB2  H   5.414  -5.453  -7.742 1.00 . C C . 867 PRO HB2  1 1 
        5 11662 3 3 29 PRO HB3  H   6.182  -4.691  -6.313 1.00 . C C . 867 PRO HB3  1 1 
        5 11663 3 3 29 PRO HD2  H   3.917  -3.589  -9.269 1.00 . C C . 867 PRO HD2  1 1 
        5 11664 3 3 29 PRO HD3  H   4.057  -1.954  -8.557 1.00 . C C . 867 PRO HD3  1 1 
        5 11665 3 3 29 PRO HG2  H   3.623  -4.090  -6.966 1.00 . C C . 867 PRO HG2  1 1 
        5 11666 3 3 29 PRO HG3  H   4.750  -2.783  -6.473 1.00 . C C . 867 PRO HG3  1 1 
        5 11667 3 3 29 PRO N    N   5.884  -2.908  -9.066 1.00 . C C . 867 PRO N    1 1 
        5 11668 3 3 29 PRO O    O   7.184  -5.233 -10.119 1.00 . C C . 867 PRO O    1 1 
        5 11669 3 3 30 GLU C    C  10.252  -7.215  -8.116 1.00 . C C . 868 GLU C    1 1 
        5 11670 3 3 30 GLU CA   C   9.654  -6.152  -9.068 1.00 . C C . 868 GLU CA   1 1 
        5 11671 3 3 30 GLU CB   C  10.757  -5.321  -9.756 1.00 . C C . 868 GLU CB   1 1 
        5 11672 3 3 30 GLU CD   C  12.720  -3.726  -9.550 1.00 . C C . 868 GLU CD   1 1 
        5 11673 3 3 30 GLU CG   C  11.648  -4.528  -8.785 1.00 . C C . 868 GLU CG   1 1 
        5 11674 3 3 30 GLU H    H   8.933  -4.820  -7.553 1.00 . C C . 868 GLU H    1 1 
        5 11675 3 3 30 GLU HA   H   9.145  -6.716  -9.850 1.00 . C C . 868 GLU HA   1 1 
        5 11676 3 3 30 GLU HB2  H  11.385  -5.991 -10.343 1.00 . C C . 868 GLU HB2  1 1 
        5 11677 3 3 30 GLU HB3  H  10.287  -4.622 -10.450 1.00 . C C . 868 GLU HB3  1 1 
        5 11678 3 3 30 GLU HG2  H  11.026  -3.849  -8.195 1.00 . C C . 868 GLU HG2  1 1 
        5 11679 3 3 30 GLU HG3  H  12.135  -5.216  -8.091 1.00 . C C . 868 GLU HG3  1 1 
        5 11680 3 3 30 GLU N    N   8.678  -5.237  -8.436 1.00 . C C . 868 GLU N    1 1 
        5 11681 3 3 30 GLU O    O  11.141  -7.975  -8.513 1.00 . C C . 868 GLU O    1 1 
        5 11682 3 3 30 GLU OE1  O  13.746  -4.315  -9.970 1.00 . C C . 868 GLU OE1  1 1 
        5 11683 3 3 30 GLU OE2  O  12.553  -2.494  -9.730 1.00 . C C . 868 GLU OE2  1 1 
        5 11684 3 3 31 SER C    C   9.120  -8.473  -4.769 1.00 . C C . 869 SER C    1 1 
        5 11685 3 3 31 SER CA   C  10.223  -8.221  -5.805 1.00 . C C . 869 SER CA   1 1 
        5 11686 3 3 31 SER CB   C  11.464  -7.682  -5.083 1.00 . C C . 869 SER CB   1 1 
        5 11687 3 3 31 SER H    H   9.034  -6.650  -6.614 1.00 . C C . 869 SER H    1 1 
        5 11688 3 3 31 SER HA   H  10.468  -9.187  -6.249 1.00 . C C . 869 SER HA   1 1 
        5 11689 3 3 31 SER HB2  H  11.293  -6.645  -4.780 1.00 . C C . 869 SER HB2  1 1 
        5 11690 3 3 31 SER HB3  H  11.654  -8.279  -4.186 1.00 . C C . 869 SER HB3  1 1 
        5 11691 3 3 31 SER HG   H  12.244  -7.758  -6.868 1.00 . C C . 869 SER HG   1 1 
        5 11692 3 3 31 SER N    N   9.785  -7.279  -6.860 1.00 . C C . 869 SER N    1 1 
        5 11693 3 3 31 SER O    O   8.476  -7.496  -4.323 1.00 . C C . 869 SER O    1 1 
        5 11694 3 3 31 SER OXT  O   8.904  -9.653  -4.410 1.00 . C C . 869 SER OXT  1 1 
        5 11695 3 3 31 SER OG   O  12.582  -7.770  -5.949 1.00 . C C . 869 SER OG   1 1 
        6 11696 1 1  1 LYS C    C   8.207   1.904  -0.587 1.00 . A A . 291 LYS C    1 1 
        6 11697 1 1  1 LYS CA   C   7.157   1.362  -1.566 1.00 . A A . 291 LYS CA   1 1 
        6 11698 1 1  1 LYS CB   C   6.406   0.112  -1.034 1.00 . A A . 291 LYS CB   1 1 
        6 11699 1 1  1 LYS CD   C   6.307  -2.458  -0.815 1.00 . A A . 291 LYS CD   1 1 
        6 11700 1 1  1 LYS CE   C   5.665  -2.498   0.578 1.00 . A A . 291 LYS CE   1 1 
        6 11701 1 1  1 LYS CG   C   7.191  -1.220  -1.037 1.00 . A A . 291 LYS CG   1 1 
        6 11702 1 1  1 LYS H1   H   8.463   0.448  -2.897 1.00 . A A . 291 LYS H1   1 1 
        6 11703 1 1  1 LYS H2   H   7.025   0.846  -3.570 1.00 . A A . 291 LYS H2   1 1 
        6 11704 1 1  1 LYS H3   H   8.142   2.003  -3.283 1.00 . A A . 291 LYS H3   1 1 
        6 11705 1 1  1 LYS HA   H   6.401   2.145  -1.645 1.00 . A A . 291 LYS HA   1 1 
        6 11706 1 1  1 LYS HB2  H   6.076   0.324  -0.014 1.00 . A A . 291 LYS HB2  1 1 
        6 11707 1 1  1 LYS HB3  H   5.511  -0.021  -1.645 1.00 . A A . 291 LYS HB3  1 1 
        6 11708 1 1  1 LYS HD2  H   5.528  -2.486  -1.580 1.00 . A A . 291 LYS HD2  1 1 
        6 11709 1 1  1 LYS HD3  H   6.934  -3.342  -0.939 1.00 . A A . 291 LYS HD3  1 1 
        6 11710 1 1  1 LYS HE2  H   6.454  -2.405   1.331 1.00 . A A . 291 LYS HE2  1 1 
        6 11711 1 1  1 LYS HE3  H   4.991  -1.643   0.688 1.00 . A A . 291 LYS HE3  1 1 
        6 11712 1 1  1 LYS HG2  H   7.684  -1.350  -2.001 1.00 . A A . 291 LYS HG2  1 1 
        6 11713 1 1  1 LYS HG3  H   7.961  -1.200  -0.264 1.00 . A A . 291 LYS HG3  1 1 
        6 11714 1 1  1 LYS HZ1  H   4.509  -3.807   1.708 1.00 . A A . 291 LYS HZ1  1 1 
        6 11715 1 1  1 LYS HZ2  H   4.166  -3.866   0.112 1.00 . A A . 291 LYS HZ2  1 1 
        6 11716 1 1  1 LYS HZ3  H   5.524  -4.570   0.685 1.00 . A A . 291 LYS HZ3  1 1 
        6 11717 1 1  1 LYS N    N   7.738   1.150  -2.923 1.00 . A A . 291 LYS N    1 1 
        6 11718 1 1  1 LYS NZ   N   4.917  -3.767   0.784 1.00 . A A . 291 LYS NZ   1 1 
        6 11719 1 1  1 LYS O    O   8.957   1.143   0.021 1.00 . A A . 291 LYS O    1 1 
        6 11720 1 1  2 GLU C    C   8.616   5.240   1.037 1.00 . A A . 292 GLU C    1 1 
        6 11721 1 1  2 GLU CA   C   9.165   3.887   0.553 1.00 . A A . 292 GLU CA   1 1 
        6 11722 1 1  2 GLU CB   C  10.573   4.047  -0.056 1.00 . A A . 292 GLU CB   1 1 
        6 11723 1 1  2 GLU CD   C  13.011   4.619   0.346 1.00 . A A . 292 GLU CD   1 1 
        6 11724 1 1  2 GLU CG   C  11.586   4.642   0.932 1.00 . A A . 292 GLU CG   1 1 
        6 11725 1 1  2 GLU H    H   7.653   3.817  -0.968 1.00 . A A . 292 GLU H    1 1 
        6 11726 1 1  2 GLU HA   H   9.245   3.244   1.434 1.00 . A A . 292 GLU HA   1 1 
        6 11727 1 1  2 GLU HB2  H  10.935   3.065  -0.364 1.00 . A A . 292 GLU HB2  1 1 
        6 11728 1 1  2 GLU HB3  H  10.518   4.680  -0.941 1.00 . A A . 292 GLU HB3  1 1 
        6 11729 1 1  2 GLU HG2  H  11.304   5.672   1.166 1.00 . A A . 292 GLU HG2  1 1 
        6 11730 1 1  2 GLU HG3  H  11.555   4.068   1.862 1.00 . A A . 292 GLU HG3  1 1 
        6 11731 1 1  2 GLU N    N   8.278   3.232  -0.429 1.00 . A A . 292 GLU N    1 1 
        6 11732 1 1  2 GLU O    O   8.386   5.409   2.236 1.00 . A A . 292 GLU O    1 1 
        6 11733 1 1  2 GLU OE1  O  13.348   5.501  -0.482 1.00 . A A . 292 GLU OE1  1 1 
        6 11734 1 1  2 GLU OE2  O  13.811   3.723   0.714 1.00 . A A . 292 GLU OE2  1 1 
        6 11735 1 1  3 LYS C    C   6.482   7.424   1.248 1.00 . A A . 293 LYS C    1 1 
        6 11736 1 1  3 LYS CA   C   7.803   7.522   0.480 1.00 . A A . 293 LYS CA   1 1 
        6 11737 1 1  3 LYS CB   C   7.689   8.379  -0.797 1.00 . A A . 293 LYS CB   1 1 
        6 11738 1 1  3 LYS CD   C   7.968  10.690   0.387 1.00 . A A . 293 LYS CD   1 1 
        6 11739 1 1  3 LYS CE   C   9.426  10.869  -0.066 1.00 . A A . 293 LYS CE   1 1 
        6 11740 1 1  3 LYS CG   C   7.158   9.811  -0.581 1.00 . A A . 293 LYS CG   1 1 
        6 11741 1 1  3 LYS H    H   8.584   6.012  -0.838 1.00 . A A . 293 LYS H    1 1 
        6 11742 1 1  3 LYS HA   H   8.503   8.004   1.164 1.00 . A A . 293 LYS HA   1 1 
        6 11743 1 1  3 LYS HB2  H   8.671   8.439  -1.269 1.00 . A A . 293 LYS HB2  1 1 
        6 11744 1 1  3 LYS HB3  H   7.024   7.879  -1.502 1.00 . A A . 293 LYS HB3  1 1 
        6 11745 1 1  3 LYS HD2  H   7.488  11.670   0.431 1.00 . A A . 293 LYS HD2  1 1 
        6 11746 1 1  3 LYS HD3  H   7.941  10.258   1.388 1.00 . A A . 293 LYS HD3  1 1 
        6 11747 1 1  3 LYS HE2  H   9.923   9.895  -0.058 1.00 . A A . 293 LYS HE2  1 1 
        6 11748 1 1  3 LYS HE3  H   9.430  11.239  -1.095 1.00 . A A . 293 LYS HE3  1 1 
        6 11749 1 1  3 LYS HG2  H   7.129  10.308  -1.552 1.00 . A A . 293 LYS HG2  1 1 
        6 11750 1 1  3 LYS HG3  H   6.131   9.756  -0.218 1.00 . A A . 293 LYS HG3  1 1 
        6 11751 1 1  3 LYS HZ1  H  11.117  11.930   0.507 1.00 . A A . 293 LYS HZ1  1 1 
        6 11752 1 1  3 LYS HZ2  H   9.730  12.734   0.803 1.00 . A A . 293 LYS HZ2  1 1 
        6 11753 1 1  3 LYS HZ3  H  10.182  11.496   1.771 1.00 . A A . 293 LYS HZ3  1 1 
        6 11754 1 1  3 LYS N    N   8.341   6.190   0.129 1.00 . A A . 293 LYS N    1 1 
        6 11755 1 1  3 LYS NZ   N  10.160  11.818   0.813 1.00 . A A . 293 LYS NZ   1 1 
        6 11756 1 1  3 LYS O    O   6.371   7.986   2.336 1.00 . A A . 293 LYS O    1 1 
        6 11757 1 1  4 ARG C    C   4.270   5.863   2.778 1.00 . A A . 294 ARG C    1 1 
        6 11758 1 1  4 ARG CA   C   4.196   6.421   1.351 1.00 . A A . 294 ARG CA   1 1 
        6 11759 1 1  4 ARG CB   C   3.350   5.520   0.428 1.00 . A A . 294 ARG CB   1 1 
        6 11760 1 1  4 ARG CD   C   1.837   3.849   1.689 1.00 . A A . 294 ARG CD   1 1 
        6 11761 1 1  4 ARG CG   C   1.936   5.208   0.966 1.00 . A A . 294 ARG CG   1 1 
        6 11762 1 1  4 ARG CZ   C   0.833   2.238   0.046 1.00 . A A . 294 ARG CZ   1 1 
        6 11763 1 1  4 ARG H    H   5.707   6.231  -0.168 1.00 . A A . 294 ARG H    1 1 
        6 11764 1 1  4 ARG HA   H   3.694   7.392   1.417 1.00 . A A . 294 ARG HA   1 1 
        6 11765 1 1  4 ARG HB2  H   3.237   6.035  -0.527 1.00 . A A . 294 ARG HB2  1 1 
        6 11766 1 1  4 ARG HB3  H   3.883   4.586   0.235 1.00 . A A . 294 ARG HB3  1 1 
        6 11767 1 1  4 ARG HD2  H   2.668   3.744   2.386 1.00 . A A . 294 ARG HD2  1 1 
        6 11768 1 1  4 ARG HD3  H   0.926   3.817   2.289 1.00 . A A . 294 ARG HD3  1 1 
        6 11769 1 1  4 ARG HE   H   2.734   2.241   0.611 1.00 . A A . 294 ARG HE   1 1 
        6 11770 1 1  4 ARG HG2  H   1.618   6.002   1.642 1.00 . A A . 294 ARG HG2  1 1 
        6 11771 1 1  4 ARG HG3  H   1.241   5.210   0.127 1.00 . A A . 294 ARG HG3  1 1 
        6 11772 1 1  4 ARG HH11 H  -0.572   3.514   0.696 1.00 . A A . 294 ARG HH11 1 1 
        6 11773 1 1  4 ARG HH12 H  -1.086   2.279  -0.458 1.00 . A A . 294 ARG HH12 1 1 
        6 11774 1 1  4 ARG HH21 H   1.861   0.788  -0.906 1.00 . A A . 294 ARG HH21 1 1 
        6 11775 1 1  4 ARG HH22 H   0.137   0.914  -1.254 1.00 . A A . 294 ARG HH22 1 1 
        6 11776 1 1  4 ARG N    N   5.519   6.647   0.734 1.00 . A A . 294 ARG N    1 1 
        6 11777 1 1  4 ARG NE   N   1.854   2.714   0.740 1.00 . A A . 294 ARG NE   1 1 
        6 11778 1 1  4 ARG NH1  N  -0.370   2.727   0.110 1.00 . A A . 294 ARG NH1  1 1 
        6 11779 1 1  4 ARG NH2  N   0.970   1.230  -0.761 1.00 . A A . 294 ARG NH2  1 1 
        6 11780 1 1  4 ARG O    O   3.427   6.193   3.604 1.00 . A A . 294 ARG O    1 1 
        6 11781 1 1  5 ILE C    C   5.691   5.433   5.492 1.00 . A A . 295 ILE C    1 1 
        6 11782 1 1  5 ILE CA   C   5.449   4.389   4.392 1.00 . A A . 295 ILE CA   1 1 
        6 11783 1 1  5 ILE CB   C   6.576   3.334   4.298 1.00 . A A . 295 ILE CB   1 1 
        6 11784 1 1  5 ILE CD1  C   4.970   1.388   3.566 1.00 . A A . 295 ILE CD1  1 1 
        6 11785 1 1  5 ILE CG1  C   6.228   2.222   3.274 1.00 . A A . 295 ILE CG1  1 1 
        6 11786 1 1  5 ILE CG2  C   6.942   2.740   5.665 1.00 . A A . 295 ILE CG2  1 1 
        6 11787 1 1  5 ILE H    H   5.949   4.843   2.356 1.00 . A A . 295 ILE H    1 1 
        6 11788 1 1  5 ILE HA   H   4.528   3.875   4.669 1.00 . A A . 295 ILE HA   1 1 
        6 11789 1 1  5 ILE HB   H   7.476   3.827   3.939 1.00 . A A . 295 ILE HB   1 1 
        6 11790 1 1  5 ILE HD11 H   4.707   0.818   2.674 1.00 . A A . 295 ILE HD11 1 1 
        6 11791 1 1  5 ILE HD12 H   5.178   0.687   4.371 1.00 . A A . 295 ILE HD12 1 1 
        6 11792 1 1  5 ILE HD13 H   4.115   2.014   3.844 1.00 . A A . 295 ILE HD13 1 1 
        6 11793 1 1  5 ILE HG12 H   6.105   2.676   2.292 1.00 . A A . 295 ILE HG12 1 1 
        6 11794 1 1  5 ILE HG13 H   7.076   1.540   3.196 1.00 . A A . 295 ILE HG13 1 1 
        6 11795 1 1  5 ILE HG21 H   6.052   2.377   6.167 1.00 . A A . 295 ILE HG21 1 1 
        6 11796 1 1  5 ILE HG22 H   7.647   1.917   5.540 1.00 . A A . 295 ILE HG22 1 1 
        6 11797 1 1  5 ILE HG23 H   7.413   3.498   6.292 1.00 . A A . 295 ILE HG23 1 1 
        6 11798 1 1  5 ILE N    N   5.269   5.032   3.077 1.00 . A A . 295 ILE N    1 1 
        6 11799 1 1  5 ILE O    O   5.017   5.398   6.524 1.00 . A A . 295 ILE O    1 1 
        6 11800 1 1  6 LYS C    C   5.655   8.595   6.035 1.00 . A A . 296 LYS C    1 1 
        6 11801 1 1  6 LYS CA   C   6.764   7.547   6.173 1.00 . A A . 296 LYS CA   1 1 
        6 11802 1 1  6 LYS CB   C   8.161   8.167   5.981 1.00 . A A . 296 LYS CB   1 1 
        6 11803 1 1  6 LYS CD   C   8.598   8.652   8.473 1.00 . A A . 296 LYS CD   1 1 
        6 11804 1 1  6 LYS CE   C   9.018   9.735   9.472 1.00 . A A . 296 LYS CE   1 1 
        6 11805 1 1  6 LYS CG   C   8.529   9.221   7.045 1.00 . A A . 296 LYS CG   1 1 
        6 11806 1 1  6 LYS H    H   7.099   6.389   4.384 1.00 . A A . 296 LYS H    1 1 
        6 11807 1 1  6 LYS HA   H   6.694   7.160   7.189 1.00 . A A . 296 LYS HA   1 1 
        6 11808 1 1  6 LYS HB2  H   8.908   7.372   6.014 1.00 . A A . 296 LYS HB2  1 1 
        6 11809 1 1  6 LYS HB3  H   8.212   8.633   4.995 1.00 . A A . 296 LYS HB3  1 1 
        6 11810 1 1  6 LYS HD2  H   7.621   8.272   8.772 1.00 . A A . 296 LYS HD2  1 1 
        6 11811 1 1  6 LYS HD3  H   9.321   7.834   8.496 1.00 . A A . 296 LYS HD3  1 1 
        6 11812 1 1  6 LYS HE2  H   9.965  10.176   9.147 1.00 . A A . 296 LYS HE2  1 1 
        6 11813 1 1  6 LYS HE3  H   8.258  10.522   9.470 1.00 . A A . 296 LYS HE3  1 1 
        6 11814 1 1  6 LYS HG2  H   9.507   9.633   6.790 1.00 . A A . 296 LYS HG2  1 1 
        6 11815 1 1  6 LYS HG3  H   7.807  10.038   7.017 1.00 . A A . 296 LYS HG3  1 1 
        6 11816 1 1  6 LYS HZ1  H   9.908   8.498  10.884 1.00 . A A . 296 LYS HZ1  1 1 
        6 11817 1 1  6 LYS HZ2  H   9.357   9.898  11.518 1.00 . A A . 296 LYS HZ2  1 1 
        6 11818 1 1  6 LYS HZ3  H   8.306   8.695  11.131 1.00 . A A . 296 LYS HZ3  1 1 
        6 11819 1 1  6 LYS N    N   6.580   6.411   5.254 1.00 . A A . 296 LYS N    1 1 
        6 11820 1 1  6 LYS NZ   N   9.161   9.175  10.840 1.00 . A A . 296 LYS NZ   1 1 
        6 11821 1 1  6 LYS O    O   5.217   9.139   7.043 1.00 . A A . 296 LYS O    1 1 
        6 11822 1 1  7 GLU C    C   2.810   9.466   5.369 1.00 . A A . 297 GLU C    1 1 
        6 11823 1 1  7 GLU CA   C   4.064   9.780   4.539 1.00 . A A . 297 GLU CA   1 1 
        6 11824 1 1  7 GLU CB   C   3.723   9.719   3.042 1.00 . A A . 297 GLU CB   1 1 
        6 11825 1 1  7 GLU CD   C   2.437  10.671   1.079 1.00 . A A . 297 GLU CD   1 1 
        6 11826 1 1  7 GLU CG   C   2.759  10.813   2.579 1.00 . A A . 297 GLU CG   1 1 
        6 11827 1 1  7 GLU H    H   5.609   8.387   4.031 1.00 . A A . 297 GLU H    1 1 
        6 11828 1 1  7 GLU HA   H   4.390  10.792   4.785 1.00 . A A . 297 GLU HA   1 1 
        6 11829 1 1  7 GLU HB2  H   4.630   9.796   2.446 1.00 . A A . 297 GLU HB2  1 1 
        6 11830 1 1  7 GLU HB3  H   3.268   8.758   2.842 1.00 . A A . 297 GLU HB3  1 1 
        6 11831 1 1  7 GLU HG2  H   1.835  10.766   3.160 1.00 . A A . 297 GLU HG2  1 1 
        6 11832 1 1  7 GLU HG3  H   3.236  11.773   2.767 1.00 . A A . 297 GLU HG3  1 1 
        6 11833 1 1  7 GLU N    N   5.163   8.842   4.820 1.00 . A A . 297 GLU N    1 1 
        6 11834 1 1  7 GLU O    O   2.279  10.344   6.045 1.00 . A A . 297 GLU O    1 1 
        6 11835 1 1  7 GLU OE1  O   1.729   9.709   0.693 1.00 . A A . 297 GLU OE1  1 1 
        6 11836 1 1  7 GLU OE2  O   2.882  11.527   0.274 1.00 . A A . 297 GLU OE2  1 1 
        6 11837 1 1  8 LEU C    C   1.366   7.919   7.620 1.00 . A A . 298 LEU C    1 1 
        6 11838 1 1  8 LEU CA   C   1.195   7.737   6.104 1.00 . A A . 298 LEU CA   1 1 
        6 11839 1 1  8 LEU CB   C   0.952   6.263   5.735 1.00 . A A . 298 LEU CB   1 1 
        6 11840 1 1  8 LEU CD1  C  -1.595   6.149   5.775 1.00 . A A . 298 LEU CD1  1 1 
        6 11841 1 1  8 LEU CD2  C  -0.225   4.164   6.372 1.00 . A A . 298 LEU CD2  1 1 
        6 11842 1 1  8 LEU CG   C  -0.292   5.679   6.426 1.00 . A A . 298 LEU CG   1 1 
        6 11843 1 1  8 LEU H    H   2.844   7.532   4.772 1.00 . A A . 298 LEU H    1 1 
        6 11844 1 1  8 LEU HA   H   0.330   8.322   5.797 1.00 . A A . 298 LEU HA   1 1 
        6 11845 1 1  8 LEU HB2  H   0.827   6.179   4.654 1.00 . A A . 298 LEU HB2  1 1 
        6 11846 1 1  8 LEU HB3  H   1.836   5.672   6.004 1.00 . A A . 298 LEU HB3  1 1 
        6 11847 1 1  8 LEU HD11 H  -2.443   5.675   6.267 1.00 . A A . 298 LEU HD11 1 1 
        6 11848 1 1  8 LEU HD12 H  -1.693   7.229   5.886 1.00 . A A . 298 LEU HD12 1 1 
        6 11849 1 1  8 LEU HD13 H  -1.599   5.895   4.715 1.00 . A A . 298 LEU HD13 1 1 
        6 11850 1 1  8 LEU HD21 H   0.667   3.849   6.910 1.00 . A A . 298 LEU HD21 1 1 
        6 11851 1 1  8 LEU HD22 H  -1.099   3.748   6.871 1.00 . A A . 298 LEU HD22 1 1 
        6 11852 1 1  8 LEU HD23 H  -0.171   3.822   5.340 1.00 . A A . 298 LEU HD23 1 1 
        6 11853 1 1  8 LEU HG   H  -0.306   5.955   7.477 1.00 . A A . 298 LEU HG   1 1 
        6 11854 1 1  8 LEU N    N   2.362   8.206   5.359 1.00 . A A . 298 LEU N    1 1 
        6 11855 1 1  8 LEU O    O   0.443   8.369   8.300 1.00 . A A . 298 LEU O    1 1 
        6 11856 1 1  9 GLU C    C   2.842   9.278   9.952 1.00 . A A . 299 GLU C    1 1 
        6 11857 1 1  9 GLU CA   C   2.869   7.780   9.567 1.00 . A A . 299 GLU CA   1 1 
        6 11858 1 1  9 GLU CB   C   4.251   7.157   9.842 1.00 . A A . 299 GLU CB   1 1 
        6 11859 1 1  9 GLU CD   C   6.092   6.767  11.532 1.00 . A A . 299 GLU CD   1 1 
        6 11860 1 1  9 GLU CG   C   4.611   7.134  11.333 1.00 . A A . 299 GLU CG   1 1 
        6 11861 1 1  9 GLU H    H   3.262   7.226   7.536 1.00 . A A . 299 GLU H    1 1 
        6 11862 1 1  9 GLU HA   H   2.122   7.241  10.152 1.00 . A A . 299 GLU HA   1 1 
        6 11863 1 1  9 GLU HB2  H   4.264   6.130   9.468 1.00 . A A . 299 GLU HB2  1 1 
        6 11864 1 1  9 GLU HB3  H   5.009   7.723   9.304 1.00 . A A . 299 GLU HB3  1 1 
        6 11865 1 1  9 GLU HG2  H   4.430   8.118  11.769 1.00 . A A . 299 GLU HG2  1 1 
        6 11866 1 1  9 GLU HG3  H   3.965   6.419  11.848 1.00 . A A . 299 GLU HG3  1 1 
        6 11867 1 1  9 GLU N    N   2.546   7.591   8.149 1.00 . A A . 299 GLU N    1 1 
        6 11868 1 1  9 GLU O    O   2.242   9.667  10.958 1.00 . A A . 299 GLU O    1 1 
        6 11869 1 1  9 GLU OE1  O   6.419   5.561  11.647 1.00 . A A . 299 GLU OE1  1 1 
        6 11870 1 1  9 GLU OE2  O   6.939   7.692  11.578 1.00 . A A . 299 GLU OE2  1 1 
        6 11871 1 1 10 LEU C    C   2.321  12.374   9.132 1.00 . A A . 300 LEU C    1 1 
        6 11872 1 1 10 LEU CA   C   3.621  11.572   9.337 1.00 . A A . 300 LEU CA   1 1 
        6 11873 1 1 10 LEU CB   C   4.740  12.054   8.391 1.00 . A A . 300 LEU CB   1 1 
        6 11874 1 1 10 LEU CD1  C   5.701  13.839   9.942 1.00 . A A . 300 LEU CD1  1 1 
        6 11875 1 1 10 LEU CD2  C   6.259  13.845   7.527 1.00 . A A . 300 LEU CD2  1 1 
        6 11876 1 1 10 LEU CG   C   5.161  13.528   8.543 1.00 . A A . 300 LEU CG   1 1 
        6 11877 1 1 10 LEU H    H   3.934   9.729   8.319 1.00 . A A . 300 LEU H    1 1 
        6 11878 1 1 10 LEU HA   H   3.938  11.730  10.366 1.00 . A A . 300 LEU HA   1 1 
        6 11879 1 1 10 LEU HB2  H   5.620  11.431   8.555 1.00 . A A . 300 LEU HB2  1 1 
        6 11880 1 1 10 LEU HB3  H   4.411  11.897   7.362 1.00 . A A . 300 LEU HB3  1 1 
        6 11881 1 1 10 LEU HD11 H   6.082  14.860   9.970 1.00 . A A . 300 LEU HD11 1 1 
        6 11882 1 1 10 LEU HD12 H   4.901  13.756  10.675 1.00 . A A . 300 LEU HD12 1 1 
        6 11883 1 1 10 LEU HD13 H   6.505  13.149  10.197 1.00 . A A . 300 LEU HD13 1 1 
        6 11884 1 1 10 LEU HD21 H   7.136  13.225   7.711 1.00 . A A . 300 LEU HD21 1 1 
        6 11885 1 1 10 LEU HD22 H   5.891  13.657   6.518 1.00 . A A . 300 LEU HD22 1 1 
        6 11886 1 1 10 LEU HD23 H   6.539  14.897   7.603 1.00 . A A . 300 LEU HD23 1 1 
        6 11887 1 1 10 LEU HG   H   4.312  14.177   8.336 1.00 . A A . 300 LEU HG   1 1 
        6 11888 1 1 10 LEU N    N   3.468  10.127   9.128 1.00 . A A . 300 LEU N    1 1 
        6 11889 1 1 10 LEU O    O   2.144  13.415   9.770 1.00 . A A . 300 LEU O    1 1 
        6 11890 1 1 11 LEU C    C  -0.683  12.851   9.264 1.00 . A A . 301 LEU C    1 1 
        6 11891 1 1 11 LEU CA   C   0.120  12.554   7.995 1.00 . A A . 301 LEU CA   1 1 
        6 11892 1 1 11 LEU CB   C  -0.716  11.691   7.021 1.00 . A A . 301 LEU CB   1 1 
        6 11893 1 1 11 LEU CD1  C  -1.208  10.966   4.666 1.00 . A A . 301 LEU CD1  1 1 
        6 11894 1 1 11 LEU CD2  C  -1.178  13.381   5.176 1.00 . A A . 301 LEU CD2  1 1 
        6 11895 1 1 11 LEU CG   C  -0.536  12.037   5.531 1.00 . A A . 301 LEU CG   1 1 
        6 11896 1 1 11 LEU H    H   1.649  11.078   7.736 1.00 . A A . 301 LEU H    1 1 
        6 11897 1 1 11 LEU HA   H   0.330  13.518   7.532 1.00 . A A . 301 LEU HA   1 1 
        6 11898 1 1 11 LEU HB2  H  -0.469  10.641   7.179 1.00 . A A . 301 LEU HB2  1 1 
        6 11899 1 1 11 LEU HB3  H  -1.775  11.805   7.259 1.00 . A A . 301 LEU HB3  1 1 
        6 11900 1 1 11 LEU HD11 H  -1.086  11.211   3.612 1.00 . A A . 301 LEU HD11 1 1 
        6 11901 1 1 11 LEU HD12 H  -0.742  10.001   4.850 1.00 . A A . 301 LEU HD12 1 1 
        6 11902 1 1 11 LEU HD13 H  -2.271  10.898   4.902 1.00 . A A . 301 LEU HD13 1 1 
        6 11903 1 1 11 LEU HD21 H  -0.697  14.190   5.724 1.00 . A A . 301 LEU HD21 1 1 
        6 11904 1 1 11 LEU HD22 H  -1.055  13.573   4.109 1.00 . A A . 301 LEU HD22 1 1 
        6 11905 1 1 11 LEU HD23 H  -2.242  13.366   5.413 1.00 . A A . 301 LEU HD23 1 1 
        6 11906 1 1 11 LEU HG   H   0.523  12.080   5.282 1.00 . A A . 301 LEU HG   1 1 
        6 11907 1 1 11 LEU N    N   1.403  11.900   8.281 1.00 . A A . 301 LEU N    1 1 
        6 11908 1 1 11 LEU O    O  -1.197  13.962   9.403 1.00 . A A . 301 LEU O    1 1 
        6 11909 1 1 12 LEU C    C  -0.724  13.165  12.336 1.00 . A A . 302 LEU C    1 1 
        6 11910 1 1 12 LEU CA   C  -1.443  12.110  11.489 1.00 . A A . 302 LEU CA   1 1 
        6 11911 1 1 12 LEU CB   C  -1.579  10.778  12.247 1.00 . A A . 302 LEU CB   1 1 
        6 11912 1 1 12 LEU CD1  C  -2.804   8.655  12.584 1.00 . A A . 302 LEU CD1  1 1 
        6 11913 1 1 12 LEU CD2  C  -4.121  10.681  12.543 1.00 . A A . 302 LEU CD2  1 1 
        6 11914 1 1 12 LEU CG   C  -2.883  10.028  11.939 1.00 . A A . 302 LEU CG   1 1 
        6 11915 1 1 12 LEU H    H  -0.323  11.011  10.022 1.00 . A A . 302 LEU H    1 1 
        6 11916 1 1 12 LEU HA   H  -2.438  12.508  11.291 1.00 . A A . 302 LEU HA   1 1 
        6 11917 1 1 12 LEU HB2  H  -0.724  10.141  12.011 1.00 . A A . 302 LEU HB2  1 1 
        6 11918 1 1 12 LEU HB3  H  -1.564  10.956  13.320 1.00 . A A . 302 LEU HB3  1 1 
        6 11919 1 1 12 LEU HD11 H  -2.457   8.747  13.615 1.00 . A A . 302 LEU HD11 1 1 
        6 11920 1 1 12 LEU HD12 H  -3.787   8.194  12.595 1.00 . A A . 302 LEU HD12 1 1 
        6 11921 1 1 12 LEU HD13 H  -2.123   8.051  11.997 1.00 . A A . 302 LEU HD13 1 1 
        6 11922 1 1 12 LEU HD21 H  -4.239  11.698  12.177 1.00 . A A . 302 LEU HD21 1 1 
        6 11923 1 1 12 LEU HD22 H  -5.000  10.103  12.261 1.00 . A A . 302 LEU HD22 1 1 
        6 11924 1 1 12 LEU HD23 H  -4.029  10.677  13.629 1.00 . A A . 302 LEU HD23 1 1 
        6 11925 1 1 12 LEU HG   H  -3.014   9.933  10.865 1.00 . A A . 302 LEU HG   1 1 
        6 11926 1 1 12 LEU N    N  -0.777  11.897  10.199 1.00 . A A . 302 LEU N    1 1 
        6 11927 1 1 12 LEU O    O  -1.354  14.140  12.734 1.00 . A A . 302 LEU O    1 1 
        6 11928 1 1 13 MET C    C   1.333  15.442  12.815 1.00 . A A . 303 MET C    1 1 
        6 11929 1 1 13 MET CA   C   1.378  13.994  13.348 1.00 . A A . 303 MET CA   1 1 
        6 11930 1 1 13 MET CB   C   2.831  13.500  13.457 1.00 . A A . 303 MET CB   1 1 
        6 11931 1 1 13 MET CE   C   4.986  10.933  13.013 1.00 . A A . 303 MET CE   1 1 
        6 11932 1 1 13 MET CG   C   2.918  12.258  14.352 1.00 . A A . 303 MET CG   1 1 
        6 11933 1 1 13 MET H    H   1.052  12.233  12.155 1.00 . A A . 303 MET H    1 1 
        6 11934 1 1 13 MET HA   H   0.955  14.028  14.353 1.00 . A A . 303 MET HA   1 1 
        6 11935 1 1 13 MET HB2  H   3.218  13.275  12.464 1.00 . A A . 303 MET HB2  1 1 
        6 11936 1 1 13 MET HB3  H   3.444  14.285  13.902 1.00 . A A . 303 MET HB3  1 1 
        6 11937 1 1 13 MET HE1  H   5.938  10.403  13.061 1.00 . A A . 303 MET HE1  1 1 
        6 11938 1 1 13 MET HE2  H   4.206  10.241  12.700 1.00 . A A . 303 MET HE2  1 1 
        6 11939 1 1 13 MET HE3  H   5.069  11.745  12.292 1.00 . A A . 303 MET HE3  1 1 
        6 11940 1 1 13 MET HG2  H   2.502  12.528  15.322 1.00 . A A . 303 MET HG2  1 1 
        6 11941 1 1 13 MET HG3  H   2.304  11.462  13.930 1.00 . A A . 303 MET HG3  1 1 
        6 11942 1 1 13 MET N    N   0.587  13.037  12.550 1.00 . A A . 303 MET N    1 1 
        6 11943 1 1 13 MET O    O   1.511  16.390  13.581 1.00 . A A . 303 MET O    1 1 
        6 11944 1 1 13 MET SD   S   4.586  11.604  14.648 1.00 . A A . 303 MET SD   1 1 
        6 11945 1 1 14 SER C    C  -0.489  17.603  11.155 1.00 . A A . 304 SER C    1 1 
        6 11946 1 1 14 SER CA   C   0.872  16.936  10.872 1.00 . A A . 304 SER CA   1 1 
        6 11947 1 1 14 SER CB   C   1.037  16.801   9.351 1.00 . A A . 304 SER CB   1 1 
        6 11948 1 1 14 SER H    H   0.978  14.796  10.943 1.00 . A A . 304 SER H    1 1 
        6 11949 1 1 14 SER HA   H   1.646  17.616  11.229 1.00 . A A . 304 SER HA   1 1 
        6 11950 1 1 14 SER HB2  H   0.240  16.174   8.947 1.00 . A A . 304 SER HB2  1 1 
        6 11951 1 1 14 SER HB3  H   0.962  17.791   8.898 1.00 . A A . 304 SER HB3  1 1 
        6 11952 1 1 14 SER HG   H   2.305  15.309   9.310 1.00 . A A . 304 SER HG   1 1 
        6 11953 1 1 14 SER N    N   1.058  15.626  11.519 1.00 . A A . 304 SER N    1 1 
        6 11954 1 1 14 SER O    O  -0.623  18.815  10.975 1.00 . A A . 304 SER O    1 1 
        6 11955 1 1 14 SER OG   O   2.297  16.241   9.017 1.00 . A A . 304 SER OG   1 1 
        6 11956 1 1 15 THR C    C  -3.143  18.557  12.498 1.00 . A A . 305 THR C    1 1 
        6 11957 1 1 15 THR CA   C  -2.917  17.287  11.681 1.00 . A A . 305 THR CA   1 1 
        6 11958 1 1 15 THR CB   C  -3.808  16.192  12.281 1.00 . A A . 305 THR CB   1 1 
        6 11959 1 1 15 THR CG2  C  -5.292  16.523  12.175 1.00 . A A . 305 THR CG2  1 1 
        6 11960 1 1 15 THR H    H  -1.316  15.863  11.755 1.00 . A A . 305 THR H    1 1 
        6 11961 1 1 15 THR HA   H  -3.276  17.490  10.672 1.00 . A A . 305 THR HA   1 1 
        6 11962 1 1 15 THR HB   H  -3.548  16.044  13.327 1.00 . A A . 305 THR HB   1 1 
        6 11963 1 1 15 THR HG1  H  -2.861  14.547  12.054 1.00 . A A . 305 THR HG1  1 1 
        6 11964 1 1 15 THR HG21 H  -5.513  16.976  11.208 1.00 . A A . 305 THR HG21 1 1 
        6 11965 1 1 15 THR HG22 H  -5.885  15.621  12.284 1.00 . A A . 305 THR HG22 1 1 
        6 11966 1 1 15 THR HG23 H  -5.562  17.207  12.975 1.00 . A A . 305 THR HG23 1 1 
        6 11967 1 1 15 THR N    N  -1.508  16.842  11.578 1.00 . A A . 305 THR N    1 1 
        6 11968 1 1 15 THR O    O  -3.963  19.388  12.120 1.00 . A A . 305 THR O    1 1 
        6 11969 1 1 15 THR OG1  O  -3.620  14.974  11.609 1.00 . A A . 305 THR OG1  1 1 
        6 11970 1 1 16 GLU C    C  -2.244  21.283  13.707 1.00 . A A . 306 GLU C    1 1 
        6 11971 1 1 16 GLU CA   C  -2.533  19.952  14.440 1.00 . A A . 306 GLU CA   1 1 
        6 11972 1 1 16 GLU CB   C  -1.729  19.789  15.738 1.00 . A A . 306 GLU CB   1 1 
        6 11973 1 1 16 GLU CD   C   0.530  19.374  16.789 1.00 . A A . 306 GLU CD   1 1 
        6 11974 1 1 16 GLU CG   C  -0.280  19.387  15.482 1.00 . A A . 306 GLU CG   1 1 
        6 11975 1 1 16 GLU H    H  -1.764  18.028  13.876 1.00 . A A . 306 GLU H    1 1 
        6 11976 1 1 16 GLU HA   H  -3.563  20.027  14.757 1.00 . A A . 306 GLU HA   1 1 
        6 11977 1 1 16 GLU HB2  H  -1.753  20.727  16.293 1.00 . A A . 306 GLU HB2  1 1 
        6 11978 1 1 16 GLU HB3  H  -2.207  19.024  16.351 1.00 . A A . 306 GLU HB3  1 1 
        6 11979 1 1 16 GLU HG2  H  -0.253  18.391  15.032 1.00 . A A . 306 GLU HG2  1 1 
        6 11980 1 1 16 GLU HG3  H   0.122  20.103  14.766 1.00 . A A . 306 GLU HG3  1 1 
        6 11981 1 1 16 GLU N    N  -2.415  18.750  13.597 1.00 . A A . 306 GLU N    1 1 
        6 11982 1 1 16 GLU O    O  -2.726  22.332  14.139 1.00 . A A . 306 GLU O    1 1 
        6 11983 1 1 16 GLU OE1  O   0.254  18.529  17.672 1.00 . A A . 306 GLU OE1  1 1 
        6 11984 1 1 16 GLU OE2  O   1.454  20.202  16.968 1.00 . A A . 306 GLU OE2  1 1 
        6 11985 1 1 17 ASN C    C  -2.582  22.615  10.740 1.00 . A A . 307 ASN C    1 1 
        6 11986 1 1 17 ASN CA   C  -1.366  22.413  11.679 1.00 . A A . 307 ASN CA   1 1 
        6 11987 1 1 17 ASN CB   C  -0.076  22.212  10.865 1.00 . A A . 307 ASN CB   1 1 
        6 11988 1 1 17 ASN CG   C   0.273  23.429  10.020 1.00 . A A . 307 ASN CG   1 1 
        6 11989 1 1 17 ASN H    H  -1.148  20.368  12.267 1.00 . A A . 307 ASN H    1 1 
        6 11990 1 1 17 ASN HA   H  -1.259  23.319  12.280 1.00 . A A . 307 ASN HA   1 1 
        6 11991 1 1 17 ASN HB2  H   0.759  22.028  11.542 1.00 . A A . 307 ASN HB2  1 1 
        6 11992 1 1 17 ASN HB3  H  -0.186  21.341  10.220 1.00 . A A . 307 ASN HB3  1 1 
        6 11993 1 1 17 ASN HD21 H   0.319  22.357   8.305 1.00 . A A . 307 ASN HD21 1 1 
        6 11994 1 1 17 ASN HD22 H   0.657  24.075   8.165 1.00 . A A . 307 ASN HD22 1 1 
        6 11995 1 1 17 ASN N    N  -1.520  21.259  12.578 1.00 . A A . 307 ASN N    1 1 
        6 11996 1 1 17 ASN ND2  N   0.425  23.267   8.724 1.00 . A A . 307 ASN ND2  1 1 
        6 11997 1 1 17 ASN O    O  -2.895  23.739  10.344 1.00 . A A . 307 ASN O    1 1 
        6 11998 1 1 17 ASN OD1  O   0.419  24.539  10.513 1.00 . A A . 307 ASN OD1  1 1 
        6 11999 1 1 18 GLU C    C  -5.750  21.915  10.038 1.00 . A A . 308 GLU C    1 1 
        6 12000 1 1 18 GLU CA   C  -4.399  21.490   9.427 1.00 . A A . 308 GLU CA   1 1 
        6 12001 1 1 18 GLU CB   C  -4.549  20.085   8.815 1.00 . A A . 308 GLU CB   1 1 
        6 12002 1 1 18 GLU CD   C  -3.560  18.314   7.301 1.00 . A A . 308 GLU CD   1 1 
        6 12003 1 1 18 GLU CG   C  -3.268  19.566   8.145 1.00 . A A . 308 GLU CG   1 1 
        6 12004 1 1 18 GLU H    H  -3.003  20.649  10.797 1.00 . A A . 308 GLU H    1 1 
        6 12005 1 1 18 GLU HA   H  -4.191  22.184   8.611 1.00 . A A . 308 GLU HA   1 1 
        6 12006 1 1 18 GLU HB2  H  -4.860  19.379   9.585 1.00 . A A . 308 GLU HB2  1 1 
        6 12007 1 1 18 GLU HB3  H  -5.332  20.126   8.058 1.00 . A A . 308 GLU HB3  1 1 
        6 12008 1 1 18 GLU HG2  H  -2.853  20.357   7.512 1.00 . A A . 308 GLU HG2  1 1 
        6 12009 1 1 18 GLU HG3  H  -2.528  19.327   8.912 1.00 . A A . 308 GLU HG3  1 1 
        6 12010 1 1 18 GLU N    N  -3.268  21.528  10.372 1.00 . A A . 308 GLU N    1 1 
        6 12011 1 1 18 GLU O    O  -6.681  22.235   9.296 1.00 . A A . 308 GLU O    1 1 
        6 12012 1 1 18 GLU OE1  O  -3.924  17.260   7.878 1.00 . A A . 308 GLU OE1  1 1 
        6 12013 1 1 18 GLU OE2  O  -3.421  18.369   6.054 1.00 . A A . 308 GLU OE2  1 1 
        6 12014 1 1 19 LEU C    C  -7.979  23.304  11.877 1.00 . A A . 309 LEU C    1 1 
        6 12015 1 1 19 LEU CA   C  -7.127  22.040  12.148 1.00 . A A . 309 LEU CA   1 1 
        6 12016 1 1 19 LEU CB   C  -6.804  21.904  13.659 1.00 . A A . 309 LEU CB   1 1 
        6 12017 1 1 19 LEU CD1  C  -8.982  20.724  14.360 1.00 . A A . 309 LEU CD1  1 1 
        6 12018 1 1 19 LEU CD2  C  -6.978  19.379  13.820 1.00 . A A . 309 LEU CD2  1 1 
        6 12019 1 1 19 LEU CG   C  -7.453  20.711  14.388 1.00 . A A . 309 LEU CG   1 1 
        6 12020 1 1 19 LEU H    H  -5.068  21.555  11.883 1.00 . A A . 309 LEU H    1 1 
        6 12021 1 1 19 LEU HA   H  -7.769  21.210  11.855 1.00 . A A . 309 LEU HA   1 1 
        6 12022 1 1 19 LEU HB2  H  -5.724  21.831  13.801 1.00 . A A . 309 LEU HB2  1 1 
        6 12023 1 1 19 LEU HB3  H  -7.112  22.815  14.175 1.00 . A A . 309 LEU HB3  1 1 
        6 12024 1 1 19 LEU HD11 H  -9.349  20.590  13.344 1.00 . A A . 309 LEU HD11 1 1 
        6 12025 1 1 19 LEU HD12 H  -9.361  19.912  14.980 1.00 . A A . 309 LEU HD12 1 1 
        6 12026 1 1 19 LEU HD13 H  -9.347  21.671  14.756 1.00 . A A . 309 LEU HD13 1 1 
        6 12027 1 1 19 LEU HD21 H  -7.429  18.561  14.378 1.00 . A A . 309 LEU HD21 1 1 
        6 12028 1 1 19 LEU HD22 H  -7.250  19.277  12.771 1.00 . A A . 309 LEU HD22 1 1 
        6 12029 1 1 19 LEU HD23 H  -5.896  19.319  13.915 1.00 . A A . 309 LEU HD23 1 1 
        6 12030 1 1 19 LEU HG   H  -7.145  20.755  15.433 1.00 . A A . 309 LEU HG   1 1 
        6 12031 1 1 19 LEU N    N  -5.880  21.879  11.373 1.00 . A A . 309 LEU N    1 1 
        6 12032 1 1 19 LEU O    O  -9.132  23.353  12.311 1.00 . A A . 309 LEU O    1 1 
        6 12033 1 1 20 LYS C    C  -9.231  25.125   9.497 1.00 . A A . 310 LYS C    1 1 
        6 12034 1 1 20 LYS CA   C  -8.227  25.476  10.630 1.00 . A A . 310 LYS CA   1 1 
        6 12035 1 1 20 LYS CB   C  -7.212  26.569  10.233 1.00 . A A . 310 LYS CB   1 1 
        6 12036 1 1 20 LYS CD   C  -6.795  29.045   9.875 1.00 . A A . 310 LYS CD   1 1 
        6 12037 1 1 20 LYS CE   C  -7.419  30.443   9.967 1.00 . A A . 310 LYS CE   1 1 
        6 12038 1 1 20 LYS CG   C  -7.805  27.986  10.334 1.00 . A A . 310 LYS CG   1 1 
        6 12039 1 1 20 LYS H    H  -6.535  24.170  10.793 1.00 . A A . 310 LYS H    1 1 
        6 12040 1 1 20 LYS HA   H  -8.829  25.856  11.457 1.00 . A A . 310 LYS HA   1 1 
        6 12041 1 1 20 LYS HB2  H  -6.354  26.525  10.907 1.00 . A A . 310 LYS HB2  1 1 
        6 12042 1 1 20 LYS HB3  H  -6.850  26.385   9.220 1.00 . A A . 310 LYS HB3  1 1 
        6 12043 1 1 20 LYS HD2  H  -5.907  28.998  10.508 1.00 . A A . 310 LYS HD2  1 1 
        6 12044 1 1 20 LYS HD3  H  -6.509  28.842   8.841 1.00 . A A . 310 LYS HD3  1 1 
        6 12045 1 1 20 LYS HE2  H  -8.333  30.460   9.366 1.00 . A A . 310 LYS HE2  1 1 
        6 12046 1 1 20 LYS HE3  H  -7.700  30.636  11.008 1.00 . A A . 310 LYS HE3  1 1 
        6 12047 1 1 20 LYS HG2  H  -8.700  28.062   9.717 1.00 . A A . 310 LYS HG2  1 1 
        6 12048 1 1 20 LYS HG3  H  -8.082  28.181  11.371 1.00 . A A . 310 LYS HG3  1 1 
        6 12049 1 1 20 LYS HZ1  H  -6.222  31.343   8.525 1.00 . A A . 310 LYS HZ1  1 1 
        6 12050 1 1 20 LYS HZ2  H  -6.903  32.411   9.553 1.00 . A A . 310 LYS HZ2  1 1 
        6 12051 1 1 20 LYS HZ3  H  -5.635  31.510  10.042 1.00 . A A . 310 LYS HZ3  1 1 
        6 12052 1 1 20 LYS N    N  -7.477  24.300  11.135 1.00 . A A . 310 LYS N    1 1 
        6 12053 1 1 20 LYS NZ   N  -6.482  31.494   9.490 1.00 . A A . 310 LYS NZ   1 1 
        6 12054 1 1 20 LYS O    O  -9.420  25.894   8.551 1.00 . A A . 310 LYS O    1 1 
        6 12055 1 1 21 GLY C    C -12.232  23.834   8.768 1.00 . A A . 311 GLY C    1 1 
        6 12056 1 1 21 GLY CA   C -10.775  23.392   8.568 1.00 . A A . 311 GLY CA   1 1 
        6 12057 1 1 21 GLY H    H  -9.675  23.397  10.395 1.00 . A A . 311 GLY H    1 1 
        6 12058 1 1 21 GLY HA2  H -10.464  23.685   7.564 1.00 . A A . 311 GLY HA2  1 1 
        6 12059 1 1 21 GLY HA3  H -10.738  22.302   8.614 1.00 . A A . 311 GLY HA3  1 1 
        6 12060 1 1 21 GLY N    N  -9.839  23.938   9.558 1.00 . A A . 311 GLY N    1 1 
        6 12061 1 1 21 GLY O    O -12.533  24.705   9.589 1.00 . A A . 311 GLY O    1 1 
        6 12062 1 1 22 GLN C    C -15.455  22.316   7.789 1.00 . A A . 312 GLN C    1 1 
        6 12063 1 1 22 GLN CA   C -14.569  23.575   7.918 1.00 . A A . 312 GLN CA   1 1 
        6 12064 1 1 22 GLN CB   C -14.803  24.521   6.719 1.00 . A A . 312 GLN CB   1 1 
        6 12065 1 1 22 GLN CD   C -14.404  26.848   5.715 1.00 . A A . 312 GLN CD   1 1 
        6 12066 1 1 22 GLN CG   C -14.069  25.869   6.843 1.00 . A A . 312 GLN CG   1 1 
        6 12067 1 1 22 GLN H    H -12.819  22.492   7.383 1.00 . A A . 312 GLN H    1 1 
        6 12068 1 1 22 GLN HA   H -14.875  24.091   8.830 1.00 . A A . 312 GLN HA   1 1 
        6 12069 1 1 22 GLN HB2  H -14.482  24.020   5.804 1.00 . A A . 312 GLN HB2  1 1 
        6 12070 1 1 22 GLN HB3  H -15.871  24.730   6.634 1.00 . A A . 312 GLN HB3  1 1 
        6 12071 1 1 22 GLN HE21 H -14.025  28.466   6.871 1.00 . A A . 312 GLN HE21 1 1 
        6 12072 1 1 22 GLN HE22 H -14.527  28.786   5.215 1.00 . A A . 312 GLN HE22 1 1 
        6 12073 1 1 22 GLN HG2  H -14.341  26.324   7.797 1.00 . A A . 312 GLN HG2  1 1 
        6 12074 1 1 22 GLN HG3  H -12.991  25.711   6.836 1.00 . A A . 312 GLN HG3  1 1 
        6 12075 1 1 22 GLN N    N -13.139  23.232   7.994 1.00 . A A . 312 GLN N    1 1 
        6 12076 1 1 22 GLN NE2  N -14.313  28.139   5.960 1.00 . A A . 312 GLN NE2  1 1 
        6 12077 1 1 22 GLN O    O -14.955  21.201   7.613 1.00 . A A . 312 GLN O    1 1 
        6 12078 1 1 22 GLN OE1  O -14.749  26.484   4.596 1.00 . A A . 312 GLN OE1  1 1 
        6 12079 1 1 23 GLN C    C -18.882  21.880   6.681 1.00 . A A . 313 GLN C    1 1 
        6 12080 1 1 23 GLN CA   C -17.801  21.451   7.697 1.00 . A A . 313 GLN CA   1 1 
        6 12081 1 1 23 GLN CB   C -18.445  21.115   9.061 1.00 . A A . 313 GLN CB   1 1 
        6 12082 1 1 23 GLN CD   C -16.561  21.525  10.795 1.00 . A A . 313 GLN CD   1 1 
        6 12083 1 1 23 GLN CG   C -17.488  20.514  10.111 1.00 . A A . 313 GLN CG   1 1 
        6 12084 1 1 23 GLN H    H -17.117  23.442   7.979 1.00 . A A . 313 GLN H    1 1 
        6 12085 1 1 23 GLN HA   H -17.340  20.542   7.308 1.00 . A A . 313 GLN HA   1 1 
        6 12086 1 1 23 GLN HB2  H -18.929  22.004   9.469 1.00 . A A . 313 GLN HB2  1 1 
        6 12087 1 1 23 GLN HB3  H -19.227  20.375   8.888 1.00 . A A . 313 GLN HB3  1 1 
        6 12088 1 1 23 GLN HE21 H -15.047  20.192  10.957 1.00 . A A . 313 GLN HE21 1 1 
        6 12089 1 1 23 GLN HE22 H -14.752  21.799  11.609 1.00 . A A . 313 GLN HE22 1 1 
        6 12090 1 1 23 GLN HG2  H -18.084  20.039  10.891 1.00 . A A . 313 GLN HG2  1 1 
        6 12091 1 1 23 GLN HG3  H -16.892  19.733   9.637 1.00 . A A . 313 GLN HG3  1 1 
        6 12092 1 1 23 GLN N    N -16.779  22.498   7.850 1.00 . A A . 313 GLN N    1 1 
        6 12093 1 1 23 GLN NE2  N -15.352  21.136  11.142 1.00 . A A . 313 GLN NE2  1 1 
        6 12094 1 1 23 GLN O    O -19.015  23.064   6.359 1.00 . A A . 313 GLN O    1 1 
        6 12095 1 1 23 GLN OE1  O -16.896  22.679  11.036 1.00 . A A . 313 GLN OE1  1 1 
        6 12096 1 1 24 ALA C    C -22.005  20.390   5.413 1.00 . A A . 314 ALA C    1 1 
        6 12097 1 1 24 ALA CA   C -20.652  21.086   5.112 1.00 . A A . 314 ALA CA   1 1 
        6 12098 1 1 24 ALA CB   C -20.004  20.594   3.807 1.00 . A A . 314 ALA CB   1 1 
        6 12099 1 1 24 ALA H    H -19.487  19.967   6.498 1.00 . A A . 314 ALA H    1 1 
        6 12100 1 1 24 ALA HA   H -20.875  22.148   4.998 1.00 . A A . 314 ALA HA   1 1 
        6 12101 1 1 24 ALA HB1  H -19.061  21.117   3.639 1.00 . A A . 314 ALA HB1  1 1 
        6 12102 1 1 24 ALA HB2  H -19.814  19.521   3.866 1.00 . A A . 314 ALA HB2  1 1 
        6 12103 1 1 24 ALA HB3  H -20.667  20.794   2.965 1.00 . A A . 314 ALA HB3  1 1 
        6 12104 1 1 24 ALA N    N -19.665  20.913   6.189 1.00 . A A . 314 ALA N    1 1 
        6 12105 1 1 24 ALA O    O -22.754  20.036   4.496 1.00 . A A . 314 ALA O    1 1 
        6 12106 1 1 25 LEU C    C -23.985  19.998   8.574 1.00 . A A . 315 LEU C    1 1 
        6 12107 1 1 25 LEU CA   C -23.463  19.432   7.232 1.00 . A A . 315 LEU CA   1 1 
        6 12108 1 1 25 LEU CB   C -23.128  17.916   7.273 1.00 . A A . 315 LEU CB   1 1 
        6 12109 1 1 25 LEU CD1  C -21.716  17.832   9.423 1.00 . A A . 315 LEU CD1  1 1 
        6 12110 1 1 25 LEU CD2  C -21.685  15.952   7.819 1.00 . A A . 315 LEU CD2  1 1 
        6 12111 1 1 25 LEU CG   C -21.810  17.470   7.941 1.00 . A A . 315 LEU CG   1 1 
        6 12112 1 1 25 LEU H    H -21.665  20.553   7.387 1.00 . A A . 315 LEU H    1 1 
        6 12113 1 1 25 LEU HA   H -24.294  19.563   6.536 1.00 . A A . 315 LEU HA   1 1 
        6 12114 1 1 25 LEU HB2  H -23.954  17.394   7.756 1.00 . A A . 315 LEU HB2  1 1 
        6 12115 1 1 25 LEU HB3  H -23.097  17.566   6.240 1.00 . A A . 315 LEU HB3  1 1 
        6 12116 1 1 25 LEU HD11 H -22.592  17.461   9.954 1.00 . A A . 315 LEU HD11 1 1 
        6 12117 1 1 25 LEU HD12 H -20.817  17.394   9.855 1.00 . A A . 315 LEU HD12 1 1 
        6 12118 1 1 25 LEU HD13 H -21.651  18.911   9.534 1.00 . A A . 315 LEU HD13 1 1 
        6 12119 1 1 25 LEU HD21 H -20.743  15.621   8.257 1.00 . A A . 315 LEU HD21 1 1 
        6 12120 1 1 25 LEU HD22 H -22.513  15.463   8.335 1.00 . A A . 315 LEU HD22 1 1 
        6 12121 1 1 25 LEU HD23 H -21.697  15.666   6.767 1.00 . A A . 315 LEU HD23 1 1 
        6 12122 1 1 25 LEU HG   H -20.964  17.919   7.420 1.00 . A A . 315 LEU HG   1 1 
        6 12123 1 1 25 LEU N    N -22.297  20.164   6.703 1.00 . A A . 315 LEU N    1 1 
        6 12124 1 1 25 LEU O    O -25.062  19.545   9.027 1.00 . A A . 315 LEU O    1 1 
        6 12125 1 1 25 LEU OXT  O -23.354  20.922   9.140 1.00 . A A . 315 LEU OXT  1 1 
        6 12126 2 2  1 GLY C    C   3.533   5.771  39.777 1.00 . B B . 586 GLY C    1 1 
        6 12127 2 2  1 GLY CA   C   3.306   4.825  40.946 1.00 . B B . 586 GLY CA   1 1 
        6 12128 2 2  1 GLY H1   H   4.360   3.445  42.046 1.00 . B B . 586 GLY H1   1 1 
        6 12129 2 2  1 GLY H2   H   4.772   3.460  40.461 1.00 . B B . 586 GLY H2   1 1 
        6 12130 2 2  1 GLY H3   H   5.291   4.655  41.455 1.00 . B B . 586 GLY H3   1 1 
        6 12131 2 2  1 GLY HA2  H   2.481   4.152  40.711 1.00 . B B . 586 GLY HA2  1 1 
        6 12132 2 2  1 GLY HA3  H   3.033   5.421  41.817 1.00 . B B . 586 GLY HA3  1 1 
        6 12133 2 2  1 GLY N    N   4.522   4.038  41.248 1.00 . B B . 586 GLY N    1 1 
        6 12134 2 2  1 GLY O    O   4.513   6.516  39.766 1.00 . B B . 586 GLY O    1 1 
        6 12135 2 2  2 VAL C    C   1.198   7.098  37.308 1.00 . B B . 587 VAL C    1 1 
        6 12136 2 2  2 VAL CA   C   2.632   6.624  37.591 1.00 . B B . 587 VAL CA   1 1 
        6 12137 2 2  2 VAL CB   C   3.209   5.875  36.364 1.00 . B B . 587 VAL CB   1 1 
        6 12138 2 2  2 VAL CG1  C   3.289   6.771  35.119 1.00 . B B . 587 VAL CG1  1 1 
        6 12139 2 2  2 VAL CG2  C   4.630   5.346  36.615 1.00 . B B . 587 VAL CG2  1 1 
        6 12140 2 2  2 VAL H    H   1.835   5.132  38.886 1.00 . B B . 587 VAL H    1 1 
        6 12141 2 2  2 VAL HA   H   3.251   7.503  37.779 1.00 . B B . 587 VAL HA   1 1 
        6 12142 2 2  2 VAL HB   H   2.569   5.023  36.132 1.00 . B B . 587 VAL HB   1 1 
        6 12143 2 2  2 VAL HG11 H   3.752   6.224  34.296 1.00 . B B . 587 VAL HG11 1 1 
        6 12144 2 2  2 VAL HG12 H   2.293   7.066  34.794 1.00 . B B . 587 VAL HG12 1 1 
        6 12145 2 2  2 VAL HG13 H   3.884   7.660  35.331 1.00 . B B . 587 VAL HG13 1 1 
        6 12146 2 2  2 VAL HG21 H   5.292   6.168  36.897 1.00 . B B . 587 VAL HG21 1 1 
        6 12147 2 2  2 VAL HG22 H   4.622   4.600  37.407 1.00 . B B . 587 VAL HG22 1 1 
        6 12148 2 2  2 VAL HG23 H   5.017   4.870  35.714 1.00 . B B . 587 VAL HG23 1 1 
        6 12149 2 2  2 VAL N    N   2.625   5.758  38.794 1.00 . B B . 587 VAL N    1 1 
        6 12150 2 2  2 VAL O    O   0.244   6.341  37.508 1.00 . B B . 587 VAL O    1 1 
        6 12151 2 2  3 ARG C    C  -0.272   9.824  35.316 1.00 . B B . 588 ARG C    1 1 
        6 12152 2 2  3 ARG CA   C  -0.265   9.017  36.623 1.00 . B B . 588 ARG CA   1 1 
        6 12153 2 2  3 ARG CB   C  -0.592   9.946  37.812 1.00 . B B . 588 ARG CB   1 1 
        6 12154 2 2  3 ARG CD   C  -1.222  10.123  40.285 1.00 . B B . 588 ARG CD   1 1 
        6 12155 2 2  3 ARG CG   C  -0.758   9.200  39.149 1.00 . B B . 588 ARG CG   1 1 
        6 12156 2 2  3 ARG CZ   C  -0.303  12.043  41.600 1.00 . B B . 588 ARG CZ   1 1 
        6 12157 2 2  3 ARG H    H   1.871   8.894  36.674 1.00 . B B . 588 ARG H    1 1 
        6 12158 2 2  3 ARG HA   H  -1.052   8.264  36.540 1.00 . B B . 588 ARG HA   1 1 
        6 12159 2 2  3 ARG HB2  H   0.199  10.692  37.910 1.00 . B B . 588 ARG HB2  1 1 
        6 12160 2 2  3 ARG HB3  H  -1.524  10.471  37.599 1.00 . B B . 588 ARG HB3  1 1 
        6 12161 2 2  3 ARG HD2  H  -2.131  10.641  39.969 1.00 . B B . 588 ARG HD2  1 1 
        6 12162 2 2  3 ARG HD3  H  -1.464   9.501  41.149 1.00 . B B . 588 ARG HD3  1 1 
        6 12163 2 2  3 ARG HE   H   0.700  11.053  40.201 1.00 . B B . 588 ARG HE   1 1 
        6 12164 2 2  3 ARG HG2  H  -1.503   8.414  39.022 1.00 . B B . 588 ARG HG2  1 1 
        6 12165 2 2  3 ARG HG3  H   0.186   8.735  39.440 1.00 . B B . 588 ARG HG3  1 1 
        6 12166 2 2  3 ARG HH11 H  -2.184  11.604  42.113 1.00 . B B . 588 ARG HH11 1 1 
        6 12167 2 2  3 ARG HH12 H  -1.463  12.927  42.990 1.00 . B B . 588 ARG HH12 1 1 
        6 12168 2 2  3 ARG HH21 H   1.560  12.753  41.355 1.00 . B B . 588 ARG HH21 1 1 
        6 12169 2 2  3 ARG HH22 H   0.602  13.552  42.567 1.00 . B B . 588 ARG HH22 1 1 
        6 12170 2 2  3 ARG N    N   1.036   8.349  36.853 1.00 . B B . 588 ARG N    1 1 
        6 12171 2 2  3 ARG NE   N  -0.189  11.106  40.673 1.00 . B B . 588 ARG NE   1 1 
        6 12172 2 2  3 ARG NH1  N  -1.399  12.208  42.290 1.00 . B B . 588 ARG NH1  1 1 
        6 12173 2 2  3 ARG NH2  N   0.692  12.842  41.859 1.00 . B B . 588 ARG NH2  1 1 
        6 12174 2 2  3 ARG O    O   0.782  10.252  34.838 1.00 . B B . 588 ARG O    1 1 
        6 12175 2 2  4 LYS C    C  -1.453  12.432  33.957 1.00 . B B . 589 LYS C    1 1 
        6 12176 2 2  4 LYS CA   C  -1.701  10.953  33.606 1.00 . B B . 589 LYS CA   1 1 
        6 12177 2 2  4 LYS CB   C  -3.137  10.752  33.069 1.00 . B B . 589 LYS CB   1 1 
        6 12178 2 2  4 LYS CD   C  -2.429   9.034  31.299 1.00 . B B . 589 LYS CD   1 1 
        6 12179 2 2  4 LYS CE   C  -2.944   7.928  30.367 1.00 . B B . 589 LYS CE   1 1 
        6 12180 2 2  4 LYS CG   C  -3.416   9.381  32.427 1.00 . B B . 589 LYS CG   1 1 
        6 12181 2 2  4 LYS H    H  -2.274   9.666  35.222 1.00 . B B . 589 LYS H    1 1 
        6 12182 2 2  4 LYS HA   H  -0.986  10.708  32.820 1.00 . B B . 589 LYS HA   1 1 
        6 12183 2 2  4 LYS HB2  H  -3.848  10.906  33.883 1.00 . B B . 589 LYS HB2  1 1 
        6 12184 2 2  4 LYS HB3  H  -3.345  11.512  32.314 1.00 . B B . 589 LYS HB3  1 1 
        6 12185 2 2  4 LYS HD2  H  -2.211   9.924  30.706 1.00 . B B . 589 LYS HD2  1 1 
        6 12186 2 2  4 LYS HD3  H  -1.493   8.693  31.749 1.00 . B B . 589 LYS HD3  1 1 
        6 12187 2 2  4 LYS HE2  H  -2.099   7.562  29.778 1.00 . B B . 589 LYS HE2  1 1 
        6 12188 2 2  4 LYS HE3  H  -3.319   7.089  30.959 1.00 . B B . 589 LYS HE3  1 1 
        6 12189 2 2  4 LYS HG2  H  -3.375   8.602  33.189 1.00 . B B . 589 LYS HG2  1 1 
        6 12190 2 2  4 LYS HG3  H  -4.431   9.403  32.027 1.00 . B B . 589 LYS HG3  1 1 
        6 12191 2 2  4 LYS HZ1  H  -3.857   8.062  28.515 1.00 . B B . 589 LYS HZ1  1 1 
        6 12192 2 2  4 LYS HZ2  H  -4.929   8.166  29.762 1.00 . B B . 589 LYS HZ2  1 1 
        6 12193 2 2  4 LYS HZ3  H  -3.978   9.442  29.384 1.00 . B B . 589 LYS HZ3  1 1 
        6 12194 2 2  4 LYS N    N  -1.467  10.053  34.756 1.00 . B B . 589 LYS N    1 1 
        6 12195 2 2  4 LYS NZ   N  -3.993   8.428  29.446 1.00 . B B . 589 LYS NZ   1 1 
        6 12196 2 2  4 LYS O    O  -1.369  12.807  35.129 1.00 . B B . 589 LYS O    1 1 
        6 12197 2 2  5 GLY C    C  -1.074  15.492  31.731 1.00 . B B . 590 GLY C    1 1 
        6 12198 2 2  5 GLY CA   C  -1.208  14.735  33.059 1.00 . B B . 590 GLY CA   1 1 
        6 12199 2 2  5 GLY H    H  -1.511  12.890  32.005 1.00 . B B . 590 GLY H    1 1 
        6 12200 2 2  5 GLY HA2  H  -2.064  15.140  33.596 1.00 . B B . 590 GLY HA2  1 1 
        6 12201 2 2  5 GLY HA3  H  -0.309  14.935  33.644 1.00 . B B . 590 GLY HA3  1 1 
        6 12202 2 2  5 GLY N    N  -1.370  13.277  32.925 1.00 . B B . 590 GLY N    1 1 
        6 12203 2 2  5 GLY O    O  -1.515  16.637  31.624 1.00 . B B . 590 GLY O    1 1 
        6 12204 2 2  6 TRP C    C  -1.579  15.841  28.595 1.00 . B B . 591 TRP C    1 1 
        6 12205 2 2  6 TRP CA   C  -0.308  15.408  29.352 1.00 . B B . 591 TRP CA   1 1 
        6 12206 2 2  6 TRP CB   C   0.466  14.383  28.509 1.00 . B B . 591 TRP CB   1 1 
        6 12207 2 2  6 TRP CD1  C  -0.318  11.975  28.752 1.00 . B B . 591 TRP CD1  1 1 
        6 12208 2 2  6 TRP CD2  C  -1.102  12.959  26.892 1.00 . B B . 591 TRP CD2  1 1 
        6 12209 2 2  6 TRP CE2  C  -1.610  11.627  26.903 1.00 . B B . 591 TRP CE2  1 1 
        6 12210 2 2  6 TRP CE3  C  -1.462  13.773  25.795 1.00 . B B . 591 TRP CE3  1 1 
        6 12211 2 2  6 TRP CG   C  -0.289  13.155  28.092 1.00 . B B . 591 TRP CG   1 1 
        6 12212 2 2  6 TRP CH2  C  -2.787  11.969  24.818 1.00 . B B . 591 TRP CH2  1 1 
        6 12213 2 2  6 TRP CZ2  C  -2.449  11.136  25.895 1.00 . B B . 591 TRP CZ2  1 1 
        6 12214 2 2  6 TRP CZ3  C  -2.290  13.282  24.769 1.00 . B B . 591 TRP CZ3  1 1 
        6 12215 2 2  6 TRP H    H  -0.152  13.925  30.878 1.00 . B B . 591 TRP H    1 1 
        6 12216 2 2  6 TRP HA   H   0.313  16.301  29.451 1.00 . B B . 591 TRP HA   1 1 
        6 12217 2 2  6 TRP HB2  H   0.801  14.879  27.599 1.00 . B B . 591 TRP HB2  1 1 
        6 12218 2 2  6 TRP HB3  H   1.357  14.072  29.051 1.00 . B B . 591 TRP HB3  1 1 
        6 12219 2 2  6 TRP HD1  H   0.216  11.764  29.673 1.00 . B B . 591 TRP HD1  1 1 
        6 12220 2 2  6 TRP HE1  H  -1.182  10.086  28.303 1.00 . B B . 591 TRP HE1  1 1 
        6 12221 2 2  6 TRP HE3  H  -1.091  14.786  25.742 1.00 . B B . 591 TRP HE3  1 1 
        6 12222 2 2  6 TRP HH2  H  -3.424  11.603  24.024 1.00 . B B . 591 TRP HH2  1 1 
        6 12223 2 2  6 TRP HZ2  H  -2.834  10.131  25.951 1.00 . B B . 591 TRP HZ2  1 1 
        6 12224 2 2  6 TRP HZ3  H  -2.543  13.916  23.934 1.00 . B B . 591 TRP HZ3  1 1 
        6 12225 2 2  6 TRP N    N  -0.529  14.842  30.697 1.00 . B B . 591 TRP N    1 1 
        6 12226 2 2  6 TRP NE1  N  -1.083  11.066  28.045 1.00 . B B . 591 TRP NE1  1 1 
        6 12227 2 2  6 TRP O    O  -1.484  16.536  27.584 1.00 . B B . 591 TRP O    1 1 
        6 12228 2 2  7 HIS C    C  -4.389  17.029  27.983 1.00 . B B . 592 HIS C    1 1 
        6 12229 2 2  7 HIS CA   C  -4.040  15.570  28.342 1.00 . B B . 592 HIS CA   1 1 
        6 12230 2 2  7 HIS CB   C  -5.160  14.956  29.198 1.00 . B B . 592 HIS CB   1 1 
        6 12231 2 2  7 HIS CD2  C  -4.047  12.603  29.258 1.00 . B B . 592 HIS CD2  1 1 
        6 12232 2 2  7 HIS CE1  C  -5.797  11.402  29.837 1.00 . B B . 592 HIS CE1  1 1 
        6 12233 2 2  7 HIS CG   C  -5.116  13.454  29.389 1.00 . B B . 592 HIS CG   1 1 
        6 12234 2 2  7 HIS H    H  -2.767  14.902  29.914 1.00 . B B . 592 HIS H    1 1 
        6 12235 2 2  7 HIS HA   H  -3.981  15.013  27.405 1.00 . B B . 592 HIS HA   1 1 
        6 12236 2 2  7 HIS HB2  H  -5.157  15.431  30.179 1.00 . B B . 592 HIS HB2  1 1 
        6 12237 2 2  7 HIS HB3  H  -6.113  15.196  28.726 1.00 . B B . 592 HIS HB3  1 1 
        6 12238 2 2  7 HIS HD1  H  -7.142  13.011  29.901 1.00 . B B . 592 HIS HD1  1 1 
        6 12239 2 2  7 HIS HD2  H  -3.035  12.879  28.984 1.00 . B B . 592 HIS HD2  1 1 
        6 12240 2 2  7 HIS HE1  H  -6.443  10.570  30.098 1.00 . B B . 592 HIS HE1  1 1 
        6 12241 2 2  7 HIS N    N  -2.764  15.428  29.054 1.00 . B B . 592 HIS N    1 1 
        6 12242 2 2  7 HIS ND1  N  -6.196  12.681  29.753 1.00 . B B . 592 HIS ND1  1 1 
        6 12243 2 2  7 HIS NE2  N  -4.486  11.304  29.550 1.00 . B B . 592 HIS NE2  1 1 
        6 12244 2 2  7 HIS O    O  -5.058  17.276  26.978 1.00 . B B . 592 HIS O    1 1 
        6 12245 2 2  8 GLU C    C  -3.466  19.924  27.157 1.00 . B B . 593 GLU C    1 1 
        6 12246 2 2  8 GLU CA   C  -4.061  19.443  28.501 1.00 . B B . 593 GLU CA   1 1 
        6 12247 2 2  8 GLU CB   C  -3.479  20.235  29.684 1.00 . B B . 593 GLU CB   1 1 
        6 12248 2 2  8 GLU CD   C  -1.463  20.993  31.016 1.00 . B B . 593 GLU CD   1 1 
        6 12249 2 2  8 GLU CG   C  -1.952  20.140  29.828 1.00 . B B . 593 GLU CG   1 1 
        6 12250 2 2  8 GLU H    H  -3.365  17.741  29.572 1.00 . B B . 593 GLU H    1 1 
        6 12251 2 2  8 GLU HA   H  -5.130  19.660  28.460 1.00 . B B . 593 GLU HA   1 1 
        6 12252 2 2  8 GLU HB2  H  -3.751  21.280  29.560 1.00 . B B . 593 GLU HB2  1 1 
        6 12253 2 2  8 GLU HB3  H  -3.944  19.881  30.606 1.00 . B B . 593 GLU HB3  1 1 
        6 12254 2 2  8 GLU HG2  H  -1.663  19.096  29.971 1.00 . B B . 593 GLU HG2  1 1 
        6 12255 2 2  8 GLU HG3  H  -1.479  20.494  28.909 1.00 . B B . 593 GLU HG3  1 1 
        6 12256 2 2  8 GLU N    N  -3.906  18.005  28.761 1.00 . B B . 593 GLU N    1 1 
        6 12257 2 2  8 GLU O    O  -3.834  20.993  26.667 1.00 . B B . 593 GLU O    1 1 
        6 12258 2 2  8 GLU OE1  O  -1.422  20.487  32.165 1.00 . B B . 593 GLU OE1  1 1 
        6 12259 2 2  8 GLU OE2  O  -1.121  22.185  30.815 1.00 . B B . 593 GLU OE2  1 1 
        6 12260 2 2  9 HIS C    C  -2.925  19.111  24.035 1.00 . B B . 594 HIS C    1 1 
        6 12261 2 2  9 HIS CA   C  -1.984  19.419  25.224 1.00 . B B . 594 HIS CA   1 1 
        6 12262 2 2  9 HIS CB   C  -0.663  18.639  25.096 1.00 . B B . 594 HIS CB   1 1 
        6 12263 2 2  9 HIS CD2  C   0.598  20.098  26.818 1.00 . B B . 594 HIS CD2  1 1 
        6 12264 2 2  9 HIS CE1  C   1.945  18.592  27.684 1.00 . B B . 594 HIS CE1  1 1 
        6 12265 2 2  9 HIS CG   C   0.347  18.905  26.193 1.00 . B B . 594 HIS CG   1 1 
        6 12266 2 2  9 HIS H    H  -2.288  18.283  27.003 1.00 . B B . 594 HIS H    1 1 
        6 12267 2 2  9 HIS HA   H  -1.753  20.484  25.169 1.00 . B B . 594 HIS HA   1 1 
        6 12268 2 2  9 HIS HB2  H  -0.886  17.571  25.074 1.00 . B B . 594 HIS HB2  1 1 
        6 12269 2 2  9 HIS HB3  H  -0.195  18.904  24.149 1.00 . B B . 594 HIS HB3  1 1 
        6 12270 2 2  9 HIS HD1  H   1.249  16.996  26.513 1.00 . B B . 594 HIS HD1  1 1 
        6 12271 2 2  9 HIS HD2  H   0.092  21.034  26.620 1.00 . B B . 594 HIS HD2  1 1 
        6 12272 2 2  9 HIS HE1  H   2.703  18.106  28.291 1.00 . B B . 594 HIS HE1  1 1 
        6 12273 2 2  9 HIS N    N  -2.573  19.140  26.540 1.00 . B B . 594 HIS N    1 1 
        6 12274 2 2  9 HIS ND1  N   1.204  17.979  26.746 1.00 . B B . 594 HIS ND1  1 1 
        6 12275 2 2  9 HIS NE2  N   1.613  19.893  27.764 1.00 . B B . 594 HIS NE2  1 1 
        6 12276 2 2  9 HIS O    O  -2.543  19.326  22.882 1.00 . B B . 594 HIS O    1 1 
        6 12277 2 2 10 VAL C    C  -6.518  18.795  23.595 1.00 . B B . 595 VAL C    1 1 
        6 12278 2 2 10 VAL CA   C  -5.138  18.193  23.277 1.00 . B B . 595 VAL CA   1 1 
        6 12279 2 2 10 VAL CB   C  -5.186  16.646  23.197 1.00 . B B . 595 VAL CB   1 1 
        6 12280 2 2 10 VAL CG1  C  -6.293  16.089  22.292 1.00 . B B . 595 VAL CG1  1 1 
        6 12281 2 2 10 VAL CG2  C  -3.866  16.096  22.643 1.00 . B B . 595 VAL CG2  1 1 
        6 12282 2 2 10 VAL H    H  -4.396  18.468  25.258 1.00 . B B . 595 VAL H    1 1 
        6 12283 2 2 10 VAL HA   H  -4.844  18.572  22.298 1.00 . B B . 595 VAL HA   1 1 
        6 12284 2 2 10 VAL HB   H  -5.336  16.240  24.198 1.00 . B B . 595 VAL HB   1 1 
        6 12285 2 2 10 VAL HG11 H  -6.174  15.012  22.181 1.00 . B B . 595 VAL HG11 1 1 
        6 12286 2 2 10 VAL HG12 H  -7.269  16.275  22.740 1.00 . B B . 595 VAL HG12 1 1 
        6 12287 2 2 10 VAL HG13 H  -6.246  16.548  21.305 1.00 . B B . 595 VAL HG13 1 1 
        6 12288 2 2 10 VAL HG21 H  -3.928  15.014  22.534 1.00 . B B . 595 VAL HG21 1 1 
        6 12289 2 2 10 VAL HG22 H  -3.666  16.535  21.667 1.00 . B B . 595 VAL HG22 1 1 
        6 12290 2 2 10 VAL HG23 H  -3.046  16.327  23.322 1.00 . B B . 595 VAL HG23 1 1 
        6 12291 2 2 10 VAL N    N  -4.143  18.611  24.287 1.00 . B B . 595 VAL N    1 1 
        6 12292 2 2 10 VAL O    O  -6.835  19.089  24.750 1.00 . B B . 595 VAL O    1 1 
        6 12293 2 2 11 THR C    C  -9.732  18.625  21.975 1.00 . B B . 596 THR C    1 1 
        6 12294 2 2 11 THR CA   C  -8.705  19.547  22.634 1.00 . B B . 596 THR CA   1 1 
        6 12295 2 2 11 THR CB   C  -8.761  20.919  21.935 1.00 . B B . 596 THR CB   1 1 
        6 12296 2 2 11 THR CG2  C  -7.797  21.937  22.545 1.00 . B B . 596 THR CG2  1 1 
        6 12297 2 2 11 THR H    H  -7.029  18.710  21.643 1.00 . B B . 596 THR H    1 1 
        6 12298 2 2 11 THR HA   H  -8.999  19.685  23.675 1.00 . B B . 596 THR HA   1 1 
        6 12299 2 2 11 THR HB   H  -9.774  21.314  22.021 1.00 . B B . 596 THR HB   1 1 
        6 12300 2 2 11 THR HG1  H  -8.428  21.672  20.176 1.00 . B B . 596 THR HG1  1 1 
        6 12301 2 2 11 THR HG21 H  -6.764  21.635  22.371 1.00 . B B . 596 THR HG21 1 1 
        6 12302 2 2 11 THR HG22 H  -7.965  22.914  22.094 1.00 . B B . 596 THR HG22 1 1 
        6 12303 2 2 11 THR HG23 H  -7.974  22.011  23.618 1.00 . B B . 596 THR HG23 1 1 
        6 12304 2 2 11 THR N    N  -7.350  18.971  22.564 1.00 . B B . 596 THR N    1 1 
        6 12305 2 2 11 THR O    O  -9.386  17.798  21.126 1.00 . B B . 596 THR O    1 1 
        6 12306 2 2 11 THR OG1  O  -8.441  20.779  20.564 1.00 . B B . 596 THR OG1  1 1 
        6 12307 2 2 12 GLN C    C -12.192  18.169  20.198 1.00 . B B . 597 GLN C    1 1 
        6 12308 2 2 12 GLN CA   C -12.110  17.996  21.727 1.00 . B B . 597 GLN CA   1 1 
        6 12309 2 2 12 GLN CB   C -13.434  18.380  22.411 1.00 . B B . 597 GLN CB   1 1 
        6 12310 2 2 12 GLN CD   C -15.909  17.769  22.741 1.00 . B B . 597 GLN CD   1 1 
        6 12311 2 2 12 GLN CG   C -14.589  17.430  22.043 1.00 . B B . 597 GLN CG   1 1 
        6 12312 2 2 12 GLN H    H -11.250  19.455  23.036 1.00 . B B . 597 GLN H    1 1 
        6 12313 2 2 12 GLN HA   H -11.919  16.941  21.926 1.00 . B B . 597 GLN HA   1 1 
        6 12314 2 2 12 GLN HB2  H -13.288  18.343  23.492 1.00 . B B . 597 GLN HB2  1 1 
        6 12315 2 2 12 GLN HB3  H -13.702  19.399  22.130 1.00 . B B . 597 GLN HB3  1 1 
        6 12316 2 2 12 GLN HE21 H -17.006  16.775  21.361 1.00 . B B . 597 GLN HE21 1 1 
        6 12317 2 2 12 GLN HE22 H -17.900  17.547  22.665 1.00 . B B . 597 GLN HE22 1 1 
        6 12318 2 2 12 GLN HG2  H -14.755  17.472  20.967 1.00 . B B . 597 GLN HG2  1 1 
        6 12319 2 2 12 GLN HG3  H -14.315  16.407  22.302 1.00 . B B . 597 GLN HG3  1 1 
        6 12320 2 2 12 GLN N    N -11.015  18.775  22.325 1.00 . B B . 597 GLN N    1 1 
        6 12321 2 2 12 GLN NE2  N -17.028  17.325  22.208 1.00 . B B . 597 GLN NE2  1 1 
        6 12322 2 2 12 GLN O    O -12.537  17.224  19.489 1.00 . B B . 597 GLN O    1 1 
        6 12323 2 2 12 GLN OE1  O -15.972  18.435  23.769 1.00 . B B . 597 GLN OE1  1 1 
        6 12324 2 2 13 ASP C    C -10.668  18.724  17.554 1.00 . B B . 598 ASP C    1 1 
        6 12325 2 2 13 ASP CA   C -11.737  19.599  18.231 1.00 . B B . 598 ASP CA   1 1 
        6 12326 2 2 13 ASP CB   C -11.440  21.085  17.987 1.00 . B B . 598 ASP CB   1 1 
        6 12327 2 2 13 ASP CG   C -12.594  21.985  18.457 1.00 . B B . 598 ASP CG   1 1 
        6 12328 2 2 13 ASP H    H -11.565  20.087  20.305 1.00 . B B . 598 ASP H    1 1 
        6 12329 2 2 13 ASP HA   H -12.696  19.362  17.768 1.00 . B B . 598 ASP HA   1 1 
        6 12330 2 2 13 ASP HB2  H -10.517  21.362  18.503 1.00 . B B . 598 ASP HB2  1 1 
        6 12331 2 2 13 ASP HB3  H -11.278  21.240  16.918 1.00 . B B . 598 ASP HB3  1 1 
        6 12332 2 2 13 ASP N    N -11.827  19.342  19.673 1.00 . B B . 598 ASP N    1 1 
        6 12333 2 2 13 ASP O    O -10.941  18.115  16.515 1.00 . B B . 598 ASP O    1 1 
        6 12334 2 2 13 ASP OD1  O -13.553  22.198  17.676 1.00 . B B . 598 ASP OD1  1 1 
        6 12335 2 2 13 ASP OD2  O -12.545  22.484  19.607 1.00 . B B . 598 ASP OD2  1 1 
        6 12336 2 2 14 LEU C    C  -8.871  16.224  17.764 1.00 . B B . 599 LEU C    1 1 
        6 12337 2 2 14 LEU CA   C  -8.435  17.694  17.664 1.00 . B B . 599 LEU CA   1 1 
        6 12338 2 2 14 LEU CB   C  -7.105  17.967  18.393 1.00 . B B . 599 LEU CB   1 1 
        6 12339 2 2 14 LEU CD1  C  -5.646  17.321  16.378 1.00 . B B . 599 LEU CD1  1 1 
        6 12340 2 2 14 LEU CD2  C  -4.626  17.565  18.595 1.00 . B B . 599 LEU CD2  1 1 
        6 12341 2 2 14 LEU CG   C  -5.906  17.142  17.874 1.00 . B B . 599 LEU CG   1 1 
        6 12342 2 2 14 LEU H    H  -9.312  19.098  19.024 1.00 . B B . 599 LEU H    1 1 
        6 12343 2 2 14 LEU HA   H  -8.295  17.918  16.606 1.00 . B B . 599 LEU HA   1 1 
        6 12344 2 2 14 LEU HB2  H  -6.868  19.028  18.292 1.00 . B B . 599 LEU HB2  1 1 
        6 12345 2 2 14 LEU HB3  H  -7.238  17.748  19.453 1.00 . B B . 599 LEU HB3  1 1 
        6 12346 2 2 14 LEU HD11 H  -6.492  16.960  15.800 1.00 . B B . 599 LEU HD11 1 1 
        6 12347 2 2 14 LEU HD12 H  -5.465  18.371  16.153 1.00 . B B . 599 LEU HD12 1 1 
        6 12348 2 2 14 LEU HD13 H  -4.777  16.736  16.085 1.00 . B B . 599 LEU HD13 1 1 
        6 12349 2 2 14 LEU HD21 H  -3.800  16.932  18.270 1.00 . B B . 599 LEU HD21 1 1 
        6 12350 2 2 14 LEU HD22 H  -4.392  18.603  18.361 1.00 . B B . 599 LEU HD22 1 1 
        6 12351 2 2 14 LEU HD23 H  -4.750  17.458  19.670 1.00 . B B . 599 LEU HD23 1 1 
        6 12352 2 2 14 LEU HG   H  -6.085  16.086  18.079 1.00 . B B . 599 LEU HG   1 1 
        6 12353 2 2 14 LEU N    N  -9.478  18.596  18.159 1.00 . B B . 599 LEU N    1 1 
        6 12354 2 2 14 LEU O    O  -8.747  15.500  16.779 1.00 . B B . 599 LEU O    1 1 
        6 12355 2 2 15 ARG C    C -11.041  14.101  17.955 1.00 . B B . 600 ARG C    1 1 
        6 12356 2 2 15 ARG CA   C -10.015  14.427  19.049 1.00 . B B . 600 ARG CA   1 1 
        6 12357 2 2 15 ARG CB   C -10.661  14.252  20.440 1.00 . B B . 600 ARG CB   1 1 
        6 12358 2 2 15 ARG CD   C  -8.584  13.381  21.720 1.00 . B B . 600 ARG CD   1 1 
        6 12359 2 2 15 ARG CG   C  -9.717  14.414  21.645 1.00 . B B . 600 ARG CG   1 1 
        6 12360 2 2 15 ARG CZ   C  -9.651  11.419  22.862 1.00 . B B . 600 ARG CZ   1 1 
        6 12361 2 2 15 ARG H    H  -9.517  16.439  19.671 1.00 . B B . 600 ARG H    1 1 
        6 12362 2 2 15 ARG HA   H  -9.213  13.695  18.935 1.00 . B B . 600 ARG HA   1 1 
        6 12363 2 2 15 ARG HB2  H -11.467  14.978  20.547 1.00 . B B . 600 ARG HB2  1 1 
        6 12364 2 2 15 ARG HB3  H -11.116  13.262  20.489 1.00 . B B . 600 ARG HB3  1 1 
        6 12365 2 2 15 ARG HD2  H  -7.966  13.492  20.828 1.00 . B B . 600 ARG HD2  1 1 
        6 12366 2 2 15 ARG HD3  H  -7.959  13.604  22.585 1.00 . B B . 600 ARG HD3  1 1 
        6 12367 2 2 15 ARG HE   H  -8.962  11.399  21.008 1.00 . B B . 600 ARG HE   1 1 
        6 12368 2 2 15 ARG HG2  H  -9.264  15.399  21.617 1.00 . B B . 600 ARG HG2  1 1 
        6 12369 2 2 15 ARG HG3  H -10.311  14.358  22.557 1.00 . B B . 600 ARG HG3  1 1 
        6 12370 2 2 15 ARG HH11 H  -9.320  12.890  24.165 1.00 . B B . 600 ARG HH11 1 1 
        6 12371 2 2 15 ARG HH12 H -10.152  11.506  24.806 1.00 . B B . 600 ARG HH12 1 1 
        6 12372 2 2 15 ARG HH21 H -10.169   9.813  21.803 1.00 . B B . 600 ARG HH21 1 1 
        6 12373 2 2 15 ARG HH22 H -10.639   9.794  23.498 1.00 . B B . 600 ARG HH22 1 1 
        6 12374 2 2 15 ARG N    N  -9.454  15.788  18.894 1.00 . B B . 600 ARG N    1 1 
        6 12375 2 2 15 ARG NE   N  -9.084  11.999  21.823 1.00 . B B . 600 ARG NE   1 1 
        6 12376 2 2 15 ARG NH1  N  -9.756  11.998  24.026 1.00 . B B . 600 ARG NH1  1 1 
        6 12377 2 2 15 ARG NH2  N -10.153  10.229  22.739 1.00 . B B . 600 ARG NH2  1 1 
        6 12378 2 2 15 ARG O    O -10.943  13.057  17.311 1.00 . B B . 600 ARG O    1 1 
        6 12379 2 2 16 SER C    C -12.424  14.711  15.264 1.00 . B B . 601 SER C    1 1 
        6 12380 2 2 16 SER CA   C -13.020  14.880  16.662 1.00 . B B . 601 SER CA   1 1 
        6 12381 2 2 16 SER CB   C -13.914  16.126  16.632 1.00 . B B . 601 SER CB   1 1 
        6 12382 2 2 16 SER H    H -11.991  15.843  18.283 1.00 . B B . 601 SER H    1 1 
        6 12383 2 2 16 SER HA   H -13.639  14.010  16.880 1.00 . B B . 601 SER HA   1 1 
        6 12384 2 2 16 SER HB2  H -13.297  16.999  16.400 1.00 . B B . 601 SER HB2  1 1 
        6 12385 2 2 16 SER HB3  H -14.658  16.008  15.843 1.00 . B B . 601 SER HB3  1 1 
        6 12386 2 2 16 SER HG   H -13.931  16.637  18.518 1.00 . B B . 601 SER HG   1 1 
        6 12387 2 2 16 SER N    N -11.981  15.015  17.700 1.00 . B B . 601 SER N    1 1 
        6 12388 2 2 16 SER O    O -12.792  13.794  14.524 1.00 . B B . 601 SER O    1 1 
        6 12389 2 2 16 SER OG   O -14.587  16.314  17.867 1.00 . B B . 601 SER OG   1 1 
        6 12390 2 2 17 HIS C    C  -9.955  14.297  13.437 1.00 . B B . 602 HIS C    1 1 
        6 12391 2 2 17 HIS CA   C -10.817  15.561  13.606 1.00 . B B . 602 HIS CA   1 1 
        6 12392 2 2 17 HIS CB   C -10.012  16.861  13.469 1.00 . B B . 602 HIS CB   1 1 
        6 12393 2 2 17 HIS CD2  C  -8.544  16.313  11.407 1.00 . B B . 602 HIS CD2  1 1 
        6 12394 2 2 17 HIS CE1  C  -9.004  18.051  10.144 1.00 . B B . 602 HIS CE1  1 1 
        6 12395 2 2 17 HIS CG   C  -9.428  17.104  12.094 1.00 . B B . 602 HIS CG   1 1 
        6 12396 2 2 17 HIS H    H -11.228  16.323  15.554 1.00 . B B . 602 HIS H    1 1 
        6 12397 2 2 17 HIS HA   H -11.577  15.551  12.823 1.00 . B B . 602 HIS HA   1 1 
        6 12398 2 2 17 HIS HB2  H -10.678  17.697  13.691 1.00 . B B . 602 HIS HB2  1 1 
        6 12399 2 2 17 HIS HB3  H  -9.229  16.875  14.226 1.00 . B B . 602 HIS HB3  1 1 
        6 12400 2 2 17 HIS HD1  H -10.332  18.949  11.499 1.00 . B B . 602 HIS HD1  1 1 
        6 12401 2 2 17 HIS HD2  H  -8.124  15.380  11.755 1.00 . B B . 602 HIS HD2  1 1 
        6 12402 2 2 17 HIS HE1  H  -9.026  18.753   9.317 1.00 . B B . 602 HIS HE1  1 1 
        6 12403 2 2 17 HIS N    N -11.482  15.585  14.904 1.00 . B B . 602 HIS N    1 1 
        6 12404 2 2 17 HIS ND1  N  -9.703  18.186  11.285 1.00 . B B . 602 HIS ND1  1 1 
        6 12405 2 2 17 HIS NE2  N  -8.285  16.916  10.169 1.00 . B B . 602 HIS NE2  1 1 
        6 12406 2 2 17 HIS O    O -10.029  13.646  12.394 1.00 . B B . 602 HIS O    1 1 
        6 12407 2 2 18 LEU C    C  -9.192  11.406  14.297 1.00 . B B . 603 LEU C    1 1 
        6 12408 2 2 18 LEU CA   C  -8.360  12.685  14.416 1.00 . B B . 603 LEU CA   1 1 
        6 12409 2 2 18 LEU CB   C  -7.394  12.610  15.616 1.00 . B B . 603 LEU CB   1 1 
        6 12410 2 2 18 LEU CD1  C  -5.310  13.389  16.780 1.00 . B B . 603 LEU CD1  1 1 
        6 12411 2 2 18 LEU CD2  C  -5.394  13.658  14.356 1.00 . B B . 603 LEU CD2  1 1 
        6 12412 2 2 18 LEU CG   C  -6.258  13.652  15.613 1.00 . B B . 603 LEU CG   1 1 
        6 12413 2 2 18 LEU H    H  -9.151  14.473  15.297 1.00 . B B . 603 LEU H    1 1 
        6 12414 2 2 18 LEU HA   H  -7.770  12.714  13.503 1.00 . B B . 603 LEU HA   1 1 
        6 12415 2 2 18 LEU HB2  H  -7.967  12.712  16.539 1.00 . B B . 603 LEU HB2  1 1 
        6 12416 2 2 18 LEU HB3  H  -6.940  11.618  15.622 1.00 . B B . 603 LEU HB3  1 1 
        6 12417 2 2 18 LEU HD11 H  -4.504  14.121  16.780 1.00 . B B . 603 LEU HD11 1 1 
        6 12418 2 2 18 LEU HD12 H  -5.860  13.488  17.710 1.00 . B B . 603 LEU HD12 1 1 
        6 12419 2 2 18 LEU HD13 H  -4.885  12.384  16.703 1.00 . B B . 603 LEU HD13 1 1 
        6 12420 2 2 18 LEU HD21 H  -4.832  12.732  14.282 1.00 . B B . 603 LEU HD21 1 1 
        6 12421 2 2 18 LEU HD22 H  -5.999  13.792  13.467 1.00 . B B . 603 LEU HD22 1 1 
        6 12422 2 2 18 LEU HD23 H  -4.706  14.498  14.417 1.00 . B B . 603 LEU HD23 1 1 
        6 12423 2 2 18 LEU HG   H  -6.681  14.644  15.721 1.00 . B B . 603 LEU HG   1 1 
        6 12424 2 2 18 LEU N    N  -9.181  13.901  14.457 1.00 . B B . 603 LEU N    1 1 
        6 12425 2 2 18 LEU O    O  -8.804  10.542  13.518 1.00 . B B . 603 LEU O    1 1 
        6 12426 2 2 19 VAL C    C -11.688  10.067  13.263 1.00 . B B . 604 VAL C    1 1 
        6 12427 2 2 19 VAL CA   C -11.303  10.179  14.741 1.00 . B B . 604 VAL CA   1 1 
        6 12428 2 2 19 VAL CB   C -12.560  10.337  15.626 1.00 . B B . 604 VAL CB   1 1 
        6 12429 2 2 19 VAL CG1  C -13.757   9.484  15.180 1.00 . B B . 604 VAL CG1  1 1 
        6 12430 2 2 19 VAL CG2  C -12.257   9.944  17.074 1.00 . B B . 604 VAL CG2  1 1 
        6 12431 2 2 19 VAL H    H -10.600  12.020  15.626 1.00 . B B . 604 VAL H    1 1 
        6 12432 2 2 19 VAL HA   H -10.815   9.240  15.009 1.00 . B B . 604 VAL HA   1 1 
        6 12433 2 2 19 VAL HB   H -12.875  11.380  15.610 1.00 . B B . 604 VAL HB   1 1 
        6 12434 2 2 19 VAL HG11 H -14.080   9.755  14.175 1.00 . B B . 604 VAL HG11 1 1 
        6 12435 2 2 19 VAL HG12 H -13.501   8.423  15.207 1.00 . B B . 604 VAL HG12 1 1 
        6 12436 2 2 19 VAL HG13 H -14.597   9.679  15.842 1.00 . B B . 604 VAL HG13 1 1 
        6 12437 2 2 19 VAL HG21 H -13.122  10.150  17.705 1.00 . B B . 604 VAL HG21 1 1 
        6 12438 2 2 19 VAL HG22 H -12.018   8.882  17.132 1.00 . B B . 604 VAL HG22 1 1 
        6 12439 2 2 19 VAL HG23 H -11.413  10.518  17.451 1.00 . B B . 604 VAL HG23 1 1 
        6 12440 2 2 19 VAL N    N -10.351  11.292  14.962 1.00 . B B . 604 VAL N    1 1 
        6 12441 2 2 19 VAL O    O -11.574   8.991  12.673 1.00 . B B . 604 VAL O    1 1 
        6 12442 2 2 20 HIS C    C -11.342  10.848  10.292 1.00 . B B . 605 HIS C    1 1 
        6 12443 2 2 20 HIS CA   C -12.512  11.175  11.232 1.00 . B B . 605 HIS CA   1 1 
        6 12444 2 2 20 HIS CB   C -13.155  12.525  10.885 1.00 . B B . 605 HIS CB   1 1 
        6 12445 2 2 20 HIS CD2  C -13.300  12.818   8.331 1.00 . B B . 605 HIS CD2  1 1 
        6 12446 2 2 20 HIS CE1  C -15.379  12.180   7.993 1.00 . B B . 605 HIS CE1  1 1 
        6 12447 2 2 20 HIS CG   C -13.848  12.500   9.545 1.00 . B B . 605 HIS CG   1 1 
        6 12448 2 2 20 HIS H    H -12.174  12.037  13.168 1.00 . B B . 605 HIS H    1 1 
        6 12449 2 2 20 HIS HA   H -13.260  10.398  11.094 1.00 . B B . 605 HIS HA   1 1 
        6 12450 2 2 20 HIS HB2  H -13.894  12.775  11.647 1.00 . B B . 605 HIS HB2  1 1 
        6 12451 2 2 20 HIS HB3  H -12.395  13.308  10.886 1.00 . B B . 605 HIS HB3  1 1 
        6 12452 2 2 20 HIS HD1  H -15.820  11.808  10.011 1.00 . B B . 605 HIS HD1  1 1 
        6 12453 2 2 20 HIS HD2  H -12.284  13.152   8.163 1.00 . B B . 605 HIS HD2  1 1 
        6 12454 2 2 20 HIS HE1  H -16.320  11.930   7.515 1.00 . B B . 605 HIS HE1  1 1 
        6 12455 2 2 20 HIS N    N -12.108  11.175  12.640 1.00 . B B . 605 HIS N    1 1 
        6 12456 2 2 20 HIS ND1  N -15.146  12.102   9.312 1.00 . B B . 605 HIS ND1  1 1 
        6 12457 2 2 20 HIS NE2  N -14.279  12.611   7.349 1.00 . B B . 605 HIS NE2  1 1 
        6 12458 2 2 20 HIS O    O -11.483  10.053   9.363 1.00 . B B . 605 HIS O    1 1 
        6 12459 2 2 21 LYS C    C  -8.441   9.704   9.914 1.00 . B B . 606 LYS C    1 1 
        6 12460 2 2 21 LYS CA   C  -8.930  11.155   9.794 1.00 . B B . 606 LYS CA   1 1 
        6 12461 2 2 21 LYS CB   C  -7.880  12.197  10.204 1.00 . B B . 606 LYS CB   1 1 
        6 12462 2 2 21 LYS CD   C  -5.866  13.504   9.465 1.00 . B B . 606 LYS CD   1 1 
        6 12463 2 2 21 LYS CE   C  -4.573  13.468   8.647 1.00 . B B . 606 LYS CE   1 1 
        6 12464 2 2 21 LYS CG   C  -6.663  12.209   9.268 1.00 . B B . 606 LYS CG   1 1 
        6 12465 2 2 21 LYS H    H -10.126  12.068  11.333 1.00 . B B . 606 LYS H    1 1 
        6 12466 2 2 21 LYS HA   H  -9.160  11.307   8.740 1.00 . B B . 606 LYS HA   1 1 
        6 12467 2 2 21 LYS HB2  H  -8.349  13.182  10.167 1.00 . B B . 606 LYS HB2  1 1 
        6 12468 2 2 21 LYS HB3  H  -7.549  12.012  11.228 1.00 . B B . 606 LYS HB3  1 1 
        6 12469 2 2 21 LYS HD2  H  -6.473  14.355   9.151 1.00 . B B . 606 LYS HD2  1 1 
        6 12470 2 2 21 LYS HD3  H  -5.623  13.612  10.523 1.00 . B B . 606 LYS HD3  1 1 
        6 12471 2 2 21 LYS HE2  H  -3.979  12.621   8.998 1.00 . B B . 606 LYS HE2  1 1 
        6 12472 2 2 21 LYS HE3  H  -4.806  13.318   7.589 1.00 . B B . 606 LYS HE3  1 1 
        6 12473 2 2 21 LYS HG2  H  -6.031  11.346   9.485 1.00 . B B . 606 LYS HG2  1 1 
        6 12474 2 2 21 LYS HG3  H  -6.996  12.156   8.230 1.00 . B B . 606 LYS HG3  1 1 
        6 12475 2 2 21 LYS HZ1  H  -3.760  14.951   9.818 1.00 . B B . 606 LYS HZ1  1 1 
        6 12476 2 2 21 LYS HZ2  H  -2.829  14.596   8.553 1.00 . B B . 606 LYS HZ2  1 1 
        6 12477 2 2 21 LYS HZ3  H  -4.171  15.523   8.340 1.00 . B B . 606 LYS HZ3  1 1 
        6 12478 2 2 21 LYS N    N -10.159  11.409  10.560 1.00 . B B . 606 LYS N    1 1 
        6 12479 2 2 21 LYS NZ   N  -3.796  14.712   8.833 1.00 . B B . 606 LYS NZ   1 1 
        6 12480 2 2 21 LYS O    O  -7.968   9.146   8.922 1.00 . B B . 606 LYS O    1 1 
        6 12481 2 2 22 LEU C    C  -9.304   6.839  10.289 1.00 . B B . 607 LEU C    1 1 
        6 12482 2 2 22 LEU CA   C  -8.428   7.629  11.284 1.00 . B B . 607 LEU CA   1 1 
        6 12483 2 2 22 LEU CB   C  -8.741   7.245  12.759 1.00 . B B . 607 LEU CB   1 1 
        6 12484 2 2 22 LEU CD1  C  -6.434   6.860  13.817 1.00 . B B . 607 LEU CD1  1 1 
        6 12485 2 2 22 LEU CD2  C  -8.384   5.735  14.744 1.00 . B B . 607 LEU CD2  1 1 
        6 12486 2 2 22 LEU CG   C  -7.785   6.243  13.435 1.00 . B B . 607 LEU CG   1 1 
        6 12487 2 2 22 LEU H    H  -8.981   9.622  11.852 1.00 . B B . 607 LEU H    1 1 
        6 12488 2 2 22 LEU HA   H  -7.383   7.417  11.068 1.00 . B B . 607 LEU HA   1 1 
        6 12489 2 2 22 LEU HB2  H  -8.746   8.131  13.380 1.00 . B B . 607 LEU HB2  1 1 
        6 12490 2 2 22 LEU HB3  H  -9.752   6.839  12.808 1.00 . B B . 607 LEU HB3  1 1 
        6 12491 2 2 22 LEU HD11 H  -6.577   7.684  14.518 1.00 . B B . 607 LEU HD11 1 1 
        6 12492 2 2 22 LEU HD12 H  -5.800   6.109  14.299 1.00 . B B . 607 LEU HD12 1 1 
        6 12493 2 2 22 LEU HD13 H  -5.936   7.246  12.933 1.00 . B B . 607 LEU HD13 1 1 
        6 12494 2 2 22 LEU HD21 H  -8.545   6.575  15.420 1.00 . B B . 607 LEU HD21 1 1 
        6 12495 2 2 22 LEU HD22 H  -9.335   5.239  14.552 1.00 . B B . 607 LEU HD22 1 1 
        6 12496 2 2 22 LEU HD23 H  -7.693   5.030  15.208 1.00 . B B . 607 LEU HD23 1 1 
        6 12497 2 2 22 LEU HG   H  -7.636   5.383  12.789 1.00 . B B . 607 LEU HG   1 1 
        6 12498 2 2 22 LEU N    N  -8.637   9.070  11.076 1.00 . B B . 607 LEU N    1 1 
        6 12499 2 2 22 LEU O    O  -8.796   6.063   9.482 1.00 . B B . 607 LEU O    1 1 
        6 12500 2 2 23 VAL C    C -11.299   6.649   7.917 1.00 . B B . 608 VAL C    1 1 
        6 12501 2 2 23 VAL CA   C -11.610   6.461   9.407 1.00 . B B . 608 VAL CA   1 1 
        6 12502 2 2 23 VAL CB   C -13.030   6.962   9.744 1.00 . B B . 608 VAL CB   1 1 
        6 12503 2 2 23 VAL CG1  C -14.093   6.479   8.752 1.00 . B B . 608 VAL CG1  1 1 
        6 12504 2 2 23 VAL CG2  C -13.457   6.475  11.132 1.00 . B B . 608 VAL CG2  1 1 
        6 12505 2 2 23 VAL H    H -10.952   7.781  10.966 1.00 . B B . 608 VAL H    1 1 
        6 12506 2 2 23 VAL HA   H -11.590   5.387   9.593 1.00 . B B . 608 VAL HA   1 1 
        6 12507 2 2 23 VAL HB   H -13.041   8.049   9.744 1.00 . B B . 608 VAL HB   1 1 
        6 12508 2 2 23 VAL HG11 H -15.082   6.789   9.088 1.00 . B B . 608 VAL HG11 1 1 
        6 12509 2 2 23 VAL HG12 H -13.923   6.920   7.770 1.00 . B B . 608 VAL HG12 1 1 
        6 12510 2 2 23 VAL HG13 H -14.063   5.391   8.672 1.00 . B B . 608 VAL HG13 1 1 
        6 12511 2 2 23 VAL HG21 H -14.403   6.939  11.407 1.00 . B B . 608 VAL HG21 1 1 
        6 12512 2 2 23 VAL HG22 H -13.569   5.390  11.131 1.00 . B B . 608 VAL HG22 1 1 
        6 12513 2 2 23 VAL HG23 H -12.717   6.758  11.880 1.00 . B B . 608 VAL HG23 1 1 
        6 12514 2 2 23 VAL N    N -10.616   7.107  10.287 1.00 . B B . 608 VAL N    1 1 
        6 12515 2 2 23 VAL O    O -11.351   5.674   7.166 1.00 . B B . 608 VAL O    1 1 
        6 12516 2 2 24 GLN C    C  -9.432   7.379   5.534 1.00 . B B . 609 GLN C    1 1 
        6 12517 2 2 24 GLN CA   C -10.652   8.135   6.060 1.00 . B B . 609 GLN CA   1 1 
        6 12518 2 2 24 GLN CB   C -10.429   9.632   5.815 1.00 . B B . 609 GLN CB   1 1 
        6 12519 2 2 24 GLN CD   C -12.769  10.200   4.879 1.00 . B B . 609 GLN CD   1 1 
        6 12520 2 2 24 GLN CG   C -11.717  10.454   5.966 1.00 . B B . 609 GLN CG   1 1 
        6 12521 2 2 24 GLN H    H -10.945   8.634   8.134 1.00 . B B . 609 GLN H    1 1 
        6 12522 2 2 24 GLN HA   H -11.503   7.800   5.465 1.00 . B B . 609 GLN HA   1 1 
        6 12523 2 2 24 GLN HB2  H  -9.667   9.986   6.512 1.00 . B B . 609 GLN HB2  1 1 
        6 12524 2 2 24 GLN HB3  H -10.041   9.783   4.806 1.00 . B B . 609 GLN HB3  1 1 
        6 12525 2 2 24 GLN HE21 H -14.099  11.418   5.788 1.00 . B B . 609 GLN HE21 1 1 
        6 12526 2 2 24 GLN HE22 H -14.625  10.653   4.284 1.00 . B B . 609 GLN HE22 1 1 
        6 12527 2 2 24 GLN HG2  H -12.154  10.231   6.935 1.00 . B B . 609 GLN HG2  1 1 
        6 12528 2 2 24 GLN HG3  H -11.458  11.513   5.948 1.00 . B B . 609 GLN HG3  1 1 
        6 12529 2 2 24 GLN N    N -10.943   7.861   7.477 1.00 . B B . 609 GLN N    1 1 
        6 12530 2 2 24 GLN NE2  N -13.934  10.795   5.000 1.00 . B B . 609 GLN NE2  1 1 
        6 12531 2 2 24 GLN O    O  -9.427   6.979   4.370 1.00 . B B . 609 GLN O    1 1 
        6 12532 2 2 24 GLN OE1  O -12.582   9.480   3.904 1.00 . B B . 609 GLN OE1  1 1 
        6 12533 2 2 25 ALA C    C  -7.764   4.818   5.847 1.00 . B B . 610 ALA C    1 1 
        6 12534 2 2 25 ALA CA   C  -7.303   6.283   5.963 1.00 . B B . 610 ALA CA   1 1 
        6 12535 2 2 25 ALA CB   C  -6.150   6.377   6.960 1.00 . B B . 610 ALA CB   1 1 
        6 12536 2 2 25 ALA H    H  -8.442   7.545   7.299 1.00 . B B . 610 ALA H    1 1 
        6 12537 2 2 25 ALA HA   H  -6.939   6.627   4.994 1.00 . B B . 610 ALA HA   1 1 
        6 12538 2 2 25 ALA HB1  H  -5.810   7.408   7.053 1.00 . B B . 610 ALA HB1  1 1 
        6 12539 2 2 25 ALA HB2  H  -6.498   6.009   7.920 1.00 . B B . 610 ALA HB2  1 1 
        6 12540 2 2 25 ALA HB3  H  -5.324   5.745   6.619 1.00 . B B . 610 ALA HB3  1 1 
        6 12541 2 2 25 ALA N    N  -8.409   7.154   6.363 1.00 . B B . 610 ALA N    1 1 
        6 12542 2 2 25 ALA O    O  -7.454   4.154   4.857 1.00 . B B . 610 ALA O    1 1 
        6 12543 2 2 26 ILE C    C  -9.861   2.597   5.691 1.00 . B B . 611 ILE C    1 1 
        6 12544 2 2 26 ILE CA   C  -8.989   2.930   6.911 1.00 . B B . 611 ILE CA   1 1 
        6 12545 2 2 26 ILE CB   C  -9.733   2.663   8.242 1.00 . B B . 611 ILE CB   1 1 
        6 12546 2 2 26 ILE CD1  C  -9.527   3.069  10.784 1.00 . B B . 611 ILE CD1  1 1 
        6 12547 2 2 26 ILE CG1  C  -8.790   2.844   9.456 1.00 . B B . 611 ILE CG1  1 1 
        6 12548 2 2 26 ILE CG2  C -10.332   1.243   8.245 1.00 . B B . 611 ILE CG2  1 1 
        6 12549 2 2 26 ILE H    H  -8.718   4.935   7.627 1.00 . B B . 611 ILE H    1 1 
        6 12550 2 2 26 ILE HA   H  -8.122   2.268   6.874 1.00 . B B . 611 ILE HA   1 1 
        6 12551 2 2 26 ILE HB   H -10.552   3.380   8.329 1.00 . B B . 611 ILE HB   1 1 
        6 12552 2 2 26 ILE HD11 H -10.242   3.885  10.685 1.00 . B B . 611 ILE HD11 1 1 
        6 12553 2 2 26 ILE HD12 H -10.051   2.164  11.090 1.00 . B B . 611 ILE HD12 1 1 
        6 12554 2 2 26 ILE HD13 H  -8.804   3.342  11.552 1.00 . B B . 611 ILE HD13 1 1 
        6 12555 2 2 26 ILE HG12 H  -8.143   1.977   9.548 1.00 . B B . 611 ILE HG12 1 1 
        6 12556 2 2 26 ILE HG13 H  -8.134   3.695   9.299 1.00 . B B . 611 ILE HG13 1 1 
        6 12557 2 2 26 ILE HG21 H -10.663   0.962   9.242 1.00 . B B . 611 ILE HG21 1 1 
        6 12558 2 2 26 ILE HG22 H -11.192   1.198   7.575 1.00 . B B . 611 ILE HG22 1 1 
        6 12559 2 2 26 ILE HG23 H  -9.592   0.516   7.915 1.00 . B B . 611 ILE HG23 1 1 
        6 12560 2 2 26 ILE N    N  -8.506   4.321   6.847 1.00 . B B . 611 ILE N    1 1 
        6 12561 2 2 26 ILE O    O  -9.626   1.583   5.033 1.00 . B B . 611 ILE O    1 1 
        6 12562 2 2 27 PHE C    C -11.841   4.778   3.515 1.00 . B B . 612 PHE C    1 1 
        6 12563 2 2 27 PHE CA   C -11.594   3.376   4.109 1.00 . B B . 612 PHE CA   1 1 
        6 12564 2 2 27 PHE CB   C -12.889   2.600   4.399 1.00 . B B . 612 PHE CB   1 1 
        6 12565 2 2 27 PHE CD1  C -13.691   2.910   1.967 1.00 . B B . 612 PHE CD1  1 1 
        6 12566 2 2 27 PHE CD2  C -15.151   1.839   3.579 1.00 . B B . 612 PHE CD2  1 1 
        6 12567 2 2 27 PHE CE1  C -14.700   2.849   1.001 1.00 . B B . 612 PHE CE1  1 1 
        6 12568 2 2 27 PHE CE2  C -16.157   1.746   2.601 1.00 . B B . 612 PHE CE2  1 1 
        6 12569 2 2 27 PHE CG   C -13.915   2.443   3.280 1.00 . B B . 612 PHE CG   1 1 
        6 12570 2 2 27 PHE CZ   C -15.938   2.266   1.315 1.00 . B B . 612 PHE CZ   1 1 
        6 12571 2 2 27 PHE H    H -11.002   4.261   5.948 1.00 . B B . 612 PHE H    1 1 
        6 12572 2 2 27 PHE HA   H -11.047   2.781   3.379 1.00 . B B . 612 PHE HA   1 1 
        6 12573 2 2 27 PHE HB2  H -12.599   1.603   4.720 1.00 . B B . 612 PHE HB2  1 1 
        6 12574 2 2 27 PHE HB3  H -13.389   3.073   5.243 1.00 . B B . 612 PHE HB3  1 1 
        6 12575 2 2 27 PHE HD1  H -12.752   3.338   1.673 1.00 . B B . 612 PHE HD1  1 1 
        6 12576 2 2 27 PHE HD2  H -15.337   1.461   4.575 1.00 . B B . 612 PHE HD2  1 1 
        6 12577 2 2 27 PHE HE1  H -14.521   3.281   0.026 1.00 . B B . 612 PHE HE1  1 1 
        6 12578 2 2 27 PHE HE2  H -17.108   1.291   2.840 1.00 . B B . 612 PHE HE2  1 1 
        6 12579 2 2 27 PHE HZ   H -16.708   2.202   0.555 1.00 . B B . 612 PHE HZ   1 1 
        6 12580 2 2 27 PHE N    N -10.807   3.473   5.336 1.00 . B B . 612 PHE N    1 1 
        6 12581 2 2 27 PHE O    O -12.730   5.498   3.981 1.00 . B B . 612 PHE O    1 1 
        6 12582 2 2 28 PRO C    C -12.689   6.215   0.936 1.00 . B B . 613 PRO C    1 1 
        6 12583 2 2 28 PRO CA   C -11.335   6.361   1.664 1.00 . B B . 613 PRO CA   1 1 
        6 12584 2 2 28 PRO CB   C -10.137   6.501   0.704 1.00 . B B . 613 PRO CB   1 1 
        6 12585 2 2 28 PRO CD   C  -9.866   4.509   2.002 1.00 . B B . 613 PRO CD   1 1 
        6 12586 2 2 28 PRO CG   C  -9.058   5.595   1.298 1.00 . B B . 613 PRO CG   1 1 
        6 12587 2 2 28 PRO HA   H -11.365   7.234   2.318 1.00 . B B . 613 PRO HA   1 1 
        6 12588 2 2 28 PRO HB2  H -10.383   6.142  -0.295 1.00 . B B . 613 PRO HB2  1 1 
        6 12589 2 2 28 PRO HB3  H  -9.795   7.535   0.648 1.00 . B B . 613 PRO HB3  1 1 
        6 12590 2 2 28 PRO HD2  H -10.137   3.735   1.283 1.00 . B B . 613 PRO HD2  1 1 
        6 12591 2 2 28 PRO HD3  H  -9.291   4.070   2.819 1.00 . B B . 613 PRO HD3  1 1 
        6 12592 2 2 28 PRO HG2  H  -8.408   5.180   0.527 1.00 . B B . 613 PRO HG2  1 1 
        6 12593 2 2 28 PRO HG3  H  -8.471   6.150   2.030 1.00 . B B . 613 PRO HG3  1 1 
        6 12594 2 2 28 PRO N    N -11.073   5.172   2.475 1.00 . B B . 613 PRO N    1 1 
        6 12595 2 2 28 PRO O    O -12.788   5.538  -0.091 1.00 . B B . 613 PRO O    1 1 
        6 12596 2 2 29 THR C    C -15.404   6.839  -0.397 1.00 . B B . 614 THR C    1 1 
        6 12597 2 2 29 THR CA   C -15.159   6.591   1.111 1.00 . B B . 614 THR CA   1 1 
        6 12598 2 2 29 THR CB   C -16.077   7.458   1.993 1.00 . B B . 614 THR CB   1 1 
        6 12599 2 2 29 THR CG2  C -16.049   8.959   1.696 1.00 . B B . 614 THR CG2  1 1 
        6 12600 2 2 29 THR H    H -13.592   7.190   2.424 1.00 . B B . 614 THR H    1 1 
        6 12601 2 2 29 THR HA   H -15.403   5.558   1.338 1.00 . B B . 614 THR HA   1 1 
        6 12602 2 2 29 THR HB   H -15.774   7.316   3.030 1.00 . B B . 614 THR HB   1 1 
        6 12603 2 2 29 THR HG1  H -17.969   7.777   1.652 1.00 . B B . 614 THR HG1  1 1 
        6 12604 2 2 29 THR HG21 H -16.439   9.162   0.698 1.00 . B B . 614 THR HG21 1 1 
        6 12605 2 2 29 THR HG22 H -16.659   9.488   2.428 1.00 . B B . 614 THR HG22 1 1 
        6 12606 2 2 29 THR HG23 H -15.025   9.327   1.762 1.00 . B B . 614 THR HG23 1 1 
        6 12607 2 2 29 THR N    N -13.753   6.770   1.523 1.00 . B B . 614 THR N    1 1 
        6 12608 2 2 29 THR O    O -14.791   7.753  -0.964 1.00 . B B . 614 THR O    1 1 
        6 12609 2 2 29 THR OG1  O -17.406   7.017   1.881 1.00 . B B . 614 THR OG1  1 1 
        6 12610 2 2 30 PRO C    C -17.322   7.685  -2.656 1.00 . B B . 615 PRO C    1 1 
        6 12611 2 2 30 PRO CA   C -16.655   6.313  -2.479 1.00 . B B . 615 PRO CA   1 1 
        6 12612 2 2 30 PRO CB   C -17.640   5.193  -2.865 1.00 . B B . 615 PRO CB   1 1 
        6 12613 2 2 30 PRO CD   C -17.134   5.026  -0.537 1.00 . B B . 615 PRO CD   1 1 
        6 12614 2 2 30 PRO CG   C -17.586   4.185  -1.720 1.00 . B B . 615 PRO CG   1 1 
        6 12615 2 2 30 PRO HA   H -15.764   6.252  -3.105 1.00 . B B . 615 PRO HA   1 1 
        6 12616 2 2 30 PRO HB2  H -18.656   5.581  -2.945 1.00 . B B . 615 PRO HB2  1 1 
        6 12617 2 2 30 PRO HB3  H -17.357   4.722  -3.805 1.00 . B B . 615 PRO HB3  1 1 
        6 12618 2 2 30 PRO HD2  H -18.005   5.481  -0.078 1.00 . B B . 615 PRO HD2  1 1 
        6 12619 2 2 30 PRO HD3  H -16.620   4.414   0.188 1.00 . B B . 615 PRO HD3  1 1 
        6 12620 2 2 30 PRO HG2  H -18.564   3.739  -1.527 1.00 . B B . 615 PRO HG2  1 1 
        6 12621 2 2 30 PRO HG3  H -16.838   3.421  -1.933 1.00 . B B . 615 PRO HG3  1 1 
        6 12622 2 2 30 PRO N    N -16.289   6.073  -1.078 1.00 . B B . 615 PRO N    1 1 
        6 12623 2 2 30 PRO O    O -17.028   8.427  -3.594 1.00 . B B . 615 PRO O    1 1 
        6 12624 2 2 31 ASP C    C -19.415   9.546  -0.201 1.00 . B B . 616 ASP C    1 1 
        6 12625 2 2 31 ASP CA   C -19.022   9.239  -1.660 1.00 . B B . 616 ASP CA   1 1 
        6 12626 2 2 31 ASP CB   C -20.317   9.020  -2.465 1.00 . B B . 616 ASP CB   1 1 
        6 12627 2 2 31 ASP CG   C -20.115   9.004  -3.989 1.00 . B B . 616 ASP CG   1 1 
        6 12628 2 2 31 ASP H    H -18.334   7.351  -0.963 1.00 . B B . 616 ASP H    1 1 
        6 12629 2 2 31 ASP HA   H -18.467  10.082  -2.072 1.00 . B B . 616 ASP HA   1 1 
        6 12630 2 2 31 ASP HB2  H -20.771   8.097  -2.123 1.00 . B B . 616 ASP HB2  1 1 
        6 12631 2 2 31 ASP HB3  H -21.041   9.801  -2.236 1.00 . B B . 616 ASP HB3  1 1 
        6 12632 2 2 31 ASP N    N -18.206   8.020  -1.714 1.00 . B B . 616 ASP N    1 1 
        6 12633 2 2 31 ASP O    O -19.420   8.639   0.639 1.00 . B B . 616 ASP O    1 1 
        6 12634 2 2 31 ASP OD1  O -19.880  10.090  -4.573 1.00 . B B . 616 ASP OD1  1 1 
        6 12635 2 2 31 ASP OD2  O -20.263   7.925  -4.611 1.00 . B B . 616 ASP OD2  1 1 
        6 12636 2 2 32 PRO C    C -21.760  10.373   1.663 1.00 . B B . 617 PRO C    1 1 
        6 12637 2 2 32 PRO CA   C -20.415  11.093   1.432 1.00 . B B . 617 PRO CA   1 1 
        6 12638 2 2 32 PRO CB   C -20.525  12.621   1.471 1.00 . B B . 617 PRO CB   1 1 
        6 12639 2 2 32 PRO CD   C -19.893  11.933  -0.764 1.00 . B B . 617 PRO CD   1 1 
        6 12640 2 2 32 PRO CG   C -20.629  13.035   0.002 1.00 . B B . 617 PRO CG   1 1 
        6 12641 2 2 32 PRO HA   H -19.725  10.774   2.214 1.00 . B B . 617 PRO HA   1 1 
        6 12642 2 2 32 PRO HB2  H -21.387  12.960   2.047 1.00 . B B . 617 PRO HB2  1 1 
        6 12643 2 2 32 PRO HB3  H -19.608  13.032   1.893 1.00 . B B . 617 PRO HB3  1 1 
        6 12644 2 2 32 PRO HD2  H -20.430  11.729  -1.688 1.00 . B B . 617 PRO HD2  1 1 
        6 12645 2 2 32 PRO HD3  H -18.874  12.218  -1.008 1.00 . B B . 617 PRO HD3  1 1 
        6 12646 2 2 32 PRO HG2  H -21.677  13.041  -0.298 1.00 . B B . 617 PRO HG2  1 1 
        6 12647 2 2 32 PRO HG3  H -20.179  14.013  -0.173 1.00 . B B . 617 PRO HG3  1 1 
        6 12648 2 2 32 PRO N    N -19.848  10.779   0.121 1.00 . B B . 617 PRO N    1 1 
        6 12649 2 2 32 PRO O    O -22.138  10.109   2.803 1.00 . B B . 617 PRO O    1 1 
        6 12650 2 2 33 ALA C    C -23.352   7.661   1.127 1.00 . B B . 618 ALA C    1 1 
        6 12651 2 2 33 ALA CA   C -23.618   9.093   0.607 1.00 . B B . 618 ALA CA   1 1 
        6 12652 2 2 33 ALA CB   C -24.203   9.061  -0.811 1.00 . B B . 618 ALA CB   1 1 
        6 12653 2 2 33 ALA H    H -22.094  10.245  -0.319 1.00 . B B . 618 ALA H    1 1 
        6 12654 2 2 33 ALA HA   H -24.357   9.544   1.271 1.00 . B B . 618 ALA HA   1 1 
        6 12655 2 2 33 ALA HB1  H -23.487   8.617  -1.505 1.00 . B B . 618 ALA HB1  1 1 
        6 12656 2 2 33 ALA HB2  H -25.118   8.468  -0.822 1.00 . B B . 618 ALA HB2  1 1 
        6 12657 2 2 33 ALA HB3  H -24.441  10.075  -1.138 1.00 . B B . 618 ALA HB3  1 1 
        6 12658 2 2 33 ALA N    N -22.441   9.963   0.585 1.00 . B B . 618 ALA N    1 1 
        6 12659 2 2 33 ALA O    O -24.307   6.965   1.482 1.00 . B B . 618 ALA O    1 1 
        6 12660 2 2 34 ALA C    C -21.355   5.996   3.270 1.00 . B B . 619 ALA C    1 1 
        6 12661 2 2 34 ALA CA   C -21.708   5.917   1.767 1.00 . B B . 619 ALA CA   1 1 
        6 12662 2 2 34 ALA CB   C -20.537   5.363   0.947 1.00 . B B . 619 ALA CB   1 1 
        6 12663 2 2 34 ALA H    H -21.344   7.814   0.866 1.00 . B B . 619 ALA H    1 1 
        6 12664 2 2 34 ALA HA   H -22.540   5.219   1.668 1.00 . B B . 619 ALA HA   1 1 
        6 12665 2 2 34 ALA HB1  H -19.694   6.040   1.034 1.00 . B B . 619 ALA HB1  1 1 
        6 12666 2 2 34 ALA HB2  H -20.245   4.382   1.324 1.00 . B B . 619 ALA HB2  1 1 
        6 12667 2 2 34 ALA HB3  H -20.811   5.265  -0.106 1.00 . B B . 619 ALA HB3  1 1 
        6 12668 2 2 34 ALA N    N -22.090   7.217   1.201 1.00 . B B . 619 ALA N    1 1 
        6 12669 2 2 34 ALA O    O -21.497   5.003   3.983 1.00 . B B . 619 ALA O    1 1 
        6 12670 2 2 35 LEU C    C -21.937   7.145   6.117 1.00 . B B . 620 LEU C    1 1 
        6 12671 2 2 35 LEU CA   C -20.711   7.403   5.222 1.00 . B B . 620 LEU CA   1 1 
        6 12672 2 2 35 LEU CB   C -20.188   8.836   5.428 1.00 . B B . 620 LEU CB   1 1 
        6 12673 2 2 35 LEU CD1  C -18.467  10.617   5.064 1.00 . B B . 620 LEU CD1  1 1 
        6 12674 2 2 35 LEU CD2  C -17.696   8.281   5.332 1.00 . B B . 620 LEU CD2  1 1 
        6 12675 2 2 35 LEU CG   C -18.825   9.157   4.784 1.00 . B B . 620 LEU CG   1 1 
        6 12676 2 2 35 LEU H    H -20.849   7.954   3.169 1.00 . B B . 620 LEU H    1 1 
        6 12677 2 2 35 LEU HA   H -19.945   6.711   5.555 1.00 . B B . 620 LEU HA   1 1 
        6 12678 2 2 35 LEU HB2  H -20.933   9.538   5.052 1.00 . B B . 620 LEU HB2  1 1 
        6 12679 2 2 35 LEU HB3  H -20.102   9.007   6.499 1.00 . B B . 620 LEU HB3  1 1 
        6 12680 2 2 35 LEU HD11 H -19.254  11.269   4.685 1.00 . B B . 620 LEU HD11 1 1 
        6 12681 2 2 35 LEU HD12 H -18.356  10.776   6.138 1.00 . B B . 620 LEU HD12 1 1 
        6 12682 2 2 35 LEU HD13 H -17.532  10.872   4.564 1.00 . B B . 620 LEU HD13 1 1 
        6 12683 2 2 35 LEU HD21 H -17.833   7.255   5.000 1.00 . B B . 620 LEU HD21 1 1 
        6 12684 2 2 35 LEU HD22 H -16.736   8.632   4.954 1.00 . B B . 620 LEU HD22 1 1 
        6 12685 2 2 35 LEU HD23 H -17.684   8.317   6.422 1.00 . B B . 620 LEU HD23 1 1 
        6 12686 2 2 35 LEU HG   H -18.889   9.019   3.705 1.00 . B B . 620 LEU HG   1 1 
        6 12687 2 2 35 LEU N    N -20.970   7.171   3.792 1.00 . B B . 620 LEU N    1 1 
        6 12688 2 2 35 LEU O    O -21.782   6.751   7.275 1.00 . B B . 620 LEU O    1 1 
        6 12689 2 2 36 LYS C    C -24.850   5.556   6.215 1.00 . B B . 621 LYS C    1 1 
        6 12690 2 2 36 LYS CA   C -24.429   7.039   6.249 1.00 . B B . 621 LYS CA   1 1 
        6 12691 2 2 36 LYS CB   C -25.536   7.965   5.704 1.00 . B B . 621 LYS CB   1 1 
        6 12692 2 2 36 LYS CD   C -27.050   8.563   3.754 1.00 . B B . 621 LYS CD   1 1 
        6 12693 2 2 36 LYS CE   C -27.237   8.634   2.229 1.00 . B B . 621 LYS CE   1 1 
        6 12694 2 2 36 LYS CG   C -25.754   7.858   4.186 1.00 . B B . 621 LYS CG   1 1 
        6 12695 2 2 36 LYS H    H -23.177   7.695   4.634 1.00 . B B . 621 LYS H    1 1 
        6 12696 2 2 36 LYS HA   H -24.314   7.273   7.308 1.00 . B B . 621 LYS HA   1 1 
        6 12697 2 2 36 LYS HB2  H -26.471   7.732   6.216 1.00 . B B . 621 LYS HB2  1 1 
        6 12698 2 2 36 LYS HB3  H -25.281   8.999   5.945 1.00 . B B . 621 LYS HB3  1 1 
        6 12699 2 2 36 LYS HD2  H -27.904   8.043   4.194 1.00 . B B . 621 LYS HD2  1 1 
        6 12700 2 2 36 LYS HD3  H -27.043   9.583   4.140 1.00 . B B . 621 LYS HD3  1 1 
        6 12701 2 2 36 LYS HE2  H -28.204   9.105   2.028 1.00 . B B . 621 LYS HE2  1 1 
        6 12702 2 2 36 LYS HE3  H -26.465   9.282   1.808 1.00 . B B . 621 LYS HE3  1 1 
        6 12703 2 2 36 LYS HG2  H -24.910   8.325   3.677 1.00 . B B . 621 LYS HG2  1 1 
        6 12704 2 2 36 LYS HG3  H -25.807   6.806   3.904 1.00 . B B . 621 LYS HG3  1 1 
        6 12705 2 2 36 LYS HZ1  H -27.833   6.650   2.012 1.00 . B B . 621 LYS HZ1  1 1 
        6 12706 2 2 36 LYS HZ2  H -27.432   7.361   0.599 1.00 . B B . 621 LYS HZ2  1 1 
        6 12707 2 2 36 LYS HZ3  H -26.250   6.904   1.629 1.00 . B B . 621 LYS HZ3  1 1 
        6 12708 2 2 36 LYS N    N -23.149   7.332   5.578 1.00 . B B . 621 LYS N    1 1 
        6 12709 2 2 36 LYS NZ   N -27.188   7.296   1.578 1.00 . B B . 621 LYS NZ   1 1 
        6 12710 2 2 36 LYS O    O -25.858   5.204   6.827 1.00 . B B . 621 LYS O    1 1 
        6 12711 2 2 37 ASP C    C -24.004   2.680   6.978 1.00 . B B . 622 ASP C    1 1 
        6 12712 2 2 37 ASP CA   C -24.342   3.225   5.579 1.00 . B B . 622 ASP CA   1 1 
        6 12713 2 2 37 ASP CB   C -23.490   2.515   4.515 1.00 . B B . 622 ASP CB   1 1 
        6 12714 2 2 37 ASP CG   C -23.886   1.040   4.338 1.00 . B B . 622 ASP CG   1 1 
        6 12715 2 2 37 ASP H    H -23.273   5.004   5.068 1.00 . B B . 622 ASP H    1 1 
        6 12716 2 2 37 ASP HA   H -25.393   3.025   5.364 1.00 . B B . 622 ASP HA   1 1 
        6 12717 2 2 37 ASP HB2  H -23.614   3.034   3.561 1.00 . B B . 622 ASP HB2  1 1 
        6 12718 2 2 37 ASP HB3  H -22.436   2.570   4.793 1.00 . B B . 622 ASP HB3  1 1 
        6 12719 2 2 37 ASP N    N -24.115   4.679   5.523 1.00 . B B . 622 ASP N    1 1 
        6 12720 2 2 37 ASP O    O -22.936   2.977   7.518 1.00 . B B . 622 ASP O    1 1 
        6 12721 2 2 37 ASP OD1  O -23.652   0.220   5.256 1.00 . B B . 622 ASP OD1  1 1 
        6 12722 2 2 37 ASP OD2  O -24.428   0.683   3.269 1.00 . B B . 622 ASP OD2  1 1 
        6 12723 2 2 38 ARG C    C -23.337   0.561   9.076 1.00 . B B . 623 ARG C    1 1 
        6 12724 2 2 38 ARG CA   C -24.700   1.242   8.886 1.00 . B B . 623 ARG CA   1 1 
        6 12725 2 2 38 ARG CB   C -25.866   0.283   9.191 1.00 . B B . 623 ARG CB   1 1 
        6 12726 2 2 38 ARG CD   C -27.098  -1.872   8.504 1.00 . B B . 623 ARG CD   1 1 
        6 12727 2 2 38 ARG CG   C -25.887  -0.961   8.281 1.00 . B B . 623 ARG CG   1 1 
        6 12728 2 2 38 ARG CZ   C -29.296  -0.699   8.859 1.00 . B B . 623 ARG CZ   1 1 
        6 12729 2 2 38 ARG H    H -25.744   1.656   7.058 1.00 . B B . 623 ARG H    1 1 
        6 12730 2 2 38 ARG HA   H -24.734   2.046   9.624 1.00 . B B . 623 ARG HA   1 1 
        6 12731 2 2 38 ARG HB2  H -25.790  -0.044  10.229 1.00 . B B . 623 ARG HB2  1 1 
        6 12732 2 2 38 ARG HB3  H -26.801   0.834   9.080 1.00 . B B . 623 ARG HB3  1 1 
        6 12733 2 2 38 ARG HD2  H -26.938  -2.762   7.895 1.00 . B B . 623 ARG HD2  1 1 
        6 12734 2 2 38 ARG HD3  H -27.132  -2.186   9.547 1.00 . B B . 623 ARG HD3  1 1 
        6 12735 2 2 38 ARG HE   H -28.549  -1.210   7.094 1.00 . B B . 623 ARG HE   1 1 
        6 12736 2 2 38 ARG HG2  H -25.868  -0.659   7.233 1.00 . B B . 623 ARG HG2  1 1 
        6 12737 2 2 38 ARG HG3  H -24.999  -1.558   8.485 1.00 . B B . 623 ARG HG3  1 1 
        6 12738 2 2 38 ARG HH11 H -28.400  -1.095  10.600 1.00 . B B . 623 ARG HH11 1 1 
        6 12739 2 2 38 ARG HH12 H -29.924  -0.261  10.719 1.00 . B B . 623 ARG HH12 1 1 
        6 12740 2 2 38 ARG HH21 H -30.474  -0.151   7.329 1.00 . B B . 623 ARG HH21 1 1 
        6 12741 2 2 38 ARG HH22 H -31.063   0.250   8.915 1.00 . B B . 623 ARG HH22 1 1 
        6 12742 2 2 38 ARG N    N -24.886   1.853   7.557 1.00 . B B . 623 ARG N    1 1 
        6 12743 2 2 38 ARG NE   N -28.365  -1.233   8.086 1.00 . B B . 623 ARG NE   1 1 
        6 12744 2 2 38 ARG NH1  N -29.200  -0.677  10.159 1.00 . B B . 623 ARG NH1  1 1 
        6 12745 2 2 38 ARG NH2  N -30.356  -0.160   8.330 1.00 . B B . 623 ARG NH2  1 1 
        6 12746 2 2 38 ARG O    O -22.758   0.656  10.155 1.00 . B B . 623 ARG O    1 1 
        6 12747 2 2 39 ARG C    C -20.318   0.276   8.146 1.00 . B B . 624 ARG C    1 1 
        6 12748 2 2 39 ARG CA   C -21.469  -0.731   8.050 1.00 . B B . 624 ARG CA   1 1 
        6 12749 2 2 39 ARG CB   C -21.318  -1.602   6.793 1.00 . B B . 624 ARG CB   1 1 
        6 12750 2 2 39 ARG CD   C -22.457  -3.406   5.392 1.00 . B B . 624 ARG CD   1 1 
        6 12751 2 2 39 ARG CG   C -22.333  -2.759   6.773 1.00 . B B . 624 ARG CG   1 1 
        6 12752 2 2 39 ARG CZ   C -23.538  -2.830   3.216 1.00 . B B . 624 ARG CZ   1 1 
        6 12753 2 2 39 ARG H    H -23.319  -0.073   7.161 1.00 . B B . 624 ARG H    1 1 
        6 12754 2 2 39 ARG HA   H -21.396  -1.372   8.929 1.00 . B B . 624 ARG HA   1 1 
        6 12755 2 2 39 ARG HB2  H -21.446  -0.972   5.913 1.00 . B B . 624 ARG HB2  1 1 
        6 12756 2 2 39 ARG HB3  H -20.312  -2.022   6.762 1.00 . B B . 624 ARG HB3  1 1 
        6 12757 2 2 39 ARG HD2  H -21.463  -3.676   5.032 1.00 . B B . 624 ARG HD2  1 1 
        6 12758 2 2 39 ARG HD3  H -23.047  -4.318   5.502 1.00 . B B . 624 ARG HD3  1 1 
        6 12759 2 2 39 ARG HE   H -23.300  -1.548   4.720 1.00 . B B . 624 ARG HE   1 1 
        6 12760 2 2 39 ARG HG2  H -22.014  -3.514   7.492 1.00 . B B . 624 ARG HG2  1 1 
        6 12761 2 2 39 ARG HG3  H -23.323  -2.412   7.064 1.00 . B B . 624 ARG HG3  1 1 
        6 12762 2 2 39 ARG HH11 H -22.948  -4.738   3.286 1.00 . B B . 624 ARG HH11 1 1 
        6 12763 2 2 39 ARG HH12 H -23.719  -4.252   1.802 1.00 . B B . 624 ARG HH12 1 1 
        6 12764 2 2 39 ARG HH21 H -24.242  -0.993   2.811 1.00 . B B . 624 ARG HH21 1 1 
        6 12765 2 2 39 ARG HH22 H -24.435  -2.182   1.540 1.00 . B B . 624 ARG HH22 1 1 
        6 12766 2 2 39 ARG N    N -22.789  -0.070   8.031 1.00 . B B . 624 ARG N    1 1 
        6 12767 2 2 39 ARG NE   N -23.124  -2.508   4.426 1.00 . B B . 624 ARG NE   1 1 
        6 12768 2 2 39 ARG NH1  N -23.387  -4.029   2.725 1.00 . B B . 624 ARG NH1  1 1 
        6 12769 2 2 39 ARG NH2  N -24.116  -1.946   2.462 1.00 . B B . 624 ARG NH2  1 1 
        6 12770 2 2 39 ARG O    O -19.353   0.034   8.872 1.00 . B B . 624 ARG O    1 1 
        6 12771 2 2 40 MET C    C -19.641   3.201   9.032 1.00 . B B . 625 MET C    1 1 
        6 12772 2 2 40 MET CA   C -19.503   2.544   7.646 1.00 . B B . 625 MET CA   1 1 
        6 12773 2 2 40 MET CB   C -19.682   3.561   6.503 1.00 . B B . 625 MET CB   1 1 
        6 12774 2 2 40 MET CE   C -15.738   4.997   6.058 1.00 . B B . 625 MET CE   1 1 
        6 12775 2 2 40 MET CG   C -18.456   4.469   6.347 1.00 . B B . 625 MET CG   1 1 
        6 12776 2 2 40 MET H    H -21.296   1.591   6.970 1.00 . B B . 625 MET H    1 1 
        6 12777 2 2 40 MET HA   H -18.497   2.131   7.582 1.00 . B B . 625 MET HA   1 1 
        6 12778 2 2 40 MET HB2  H -19.832   3.042   5.556 1.00 . B B . 625 MET HB2  1 1 
        6 12779 2 2 40 MET HB3  H -20.562   4.175   6.694 1.00 . B B . 625 MET HB3  1 1 
        6 12780 2 2 40 MET HE1  H -15.908   5.703   5.246 1.00 . B B . 625 MET HE1  1 1 
        6 12781 2 2 40 MET HE2  H -15.887   5.499   7.013 1.00 . B B . 625 MET HE2  1 1 
        6 12782 2 2 40 MET HE3  H -14.709   4.630   6.006 1.00 . B B . 625 MET HE3  1 1 
        6 12783 2 2 40 MET HG2  H -18.655   5.165   5.537 1.00 . B B . 625 MET HG2  1 1 
        6 12784 2 2 40 MET HG3  H -18.315   5.037   7.267 1.00 . B B . 625 MET HG3  1 1 
        6 12785 2 2 40 MET N    N -20.443   1.431   7.488 1.00 . B B . 625 MET N    1 1 
        6 12786 2 2 40 MET O    O -18.633   3.519   9.657 1.00 . B B . 625 MET O    1 1 
        6 12787 2 2 40 MET SD   S -16.911   3.619   5.932 1.00 . B B . 625 MET SD   1 1 
        6 12788 2 2 41 GLU C    C -20.498   2.750  11.997 1.00 . B B . 626 GLU C    1 1 
        6 12789 2 2 41 GLU CA   C -21.094   3.731  10.967 1.00 . B B . 626 GLU CA   1 1 
        6 12790 2 2 41 GLU CB   C -22.589   3.951  11.256 1.00 . B B . 626 GLU CB   1 1 
        6 12791 2 2 41 GLU CD   C -24.621   5.433  10.915 1.00 . B B . 626 GLU CD   1 1 
        6 12792 2 2 41 GLU CG   C -23.218   5.058  10.399 1.00 . B B . 626 GLU CG   1 1 
        6 12793 2 2 41 GLU H    H -21.665   3.141   8.987 1.00 . B B . 626 GLU H    1 1 
        6 12794 2 2 41 GLU HA   H -20.598   4.683  11.120 1.00 . B B . 626 GLU HA   1 1 
        6 12795 2 2 41 GLU HB2  H -23.137   3.023  11.110 1.00 . B B . 626 GLU HB2  1 1 
        6 12796 2 2 41 GLU HB3  H -22.689   4.239  12.304 1.00 . B B . 626 GLU HB3  1 1 
        6 12797 2 2 41 GLU HG2  H -22.566   5.933  10.426 1.00 . B B . 626 GLU HG2  1 1 
        6 12798 2 2 41 GLU HG3  H -23.287   4.728   9.363 1.00 . B B . 626 GLU HG3  1 1 
        6 12799 2 2 41 GLU N    N -20.859   3.321   9.574 1.00 . B B . 626 GLU N    1 1 
        6 12800 2 2 41 GLU O    O -19.984   3.180  13.029 1.00 . B B . 626 GLU O    1 1 
        6 12801 2 2 41 GLU OE1  O -25.539   4.576  10.888 1.00 . B B . 626 GLU OE1  1 1 
        6 12802 2 2 41 GLU OE2  O -24.819   6.592  11.357 1.00 . B B . 626 GLU OE2  1 1 
        6 12803 2 2 42 ASN C    C -18.288   0.603  12.500 1.00 . B B . 627 ASN C    1 1 
        6 12804 2 2 42 ASN CA   C -19.821   0.445  12.548 1.00 . B B . 627 ASN CA   1 1 
        6 12805 2 2 42 ASN CB   C -20.245  -0.990  12.167 1.00 . B B . 627 ASN CB   1 1 
        6 12806 2 2 42 ASN CG   C -21.708  -1.336  12.415 1.00 . B B . 627 ASN CG   1 1 
        6 12807 2 2 42 ASN H    H -21.011   1.143  10.894 1.00 . B B . 627 ASN H    1 1 
        6 12808 2 2 42 ASN HA   H -20.106   0.619  13.587 1.00 . B B . 627 ASN HA   1 1 
        6 12809 2 2 42 ASN HB2  H -20.015  -1.173  11.117 1.00 . B B . 627 ASN HB2  1 1 
        6 12810 2 2 42 ASN HB3  H -19.657  -1.686  12.764 1.00 . B B . 627 ASN HB3  1 1 
        6 12811 2 2 42 ASN HD21 H -21.732  -0.511  14.266 1.00 . B B . 627 ASN HD21 1 1 
        6 12812 2 2 42 ASN HD22 H -23.222  -1.253  13.716 1.00 . B B . 627 ASN HD22 1 1 
        6 12813 2 2 42 ASN N    N -20.500   1.443  11.715 1.00 . B B . 627 ASN N    1 1 
        6 12814 2 2 42 ASN ND2  N -22.258  -1.003  13.564 1.00 . B B . 627 ASN ND2  1 1 
        6 12815 2 2 42 ASN O    O -17.645   0.506  13.546 1.00 . B B . 627 ASN O    1 1 
        6 12816 2 2 42 ASN OD1  O -22.366  -1.966  11.598 1.00 . B B . 627 ASN OD1  1 1 
        6 12817 2 2 43 LEU C    C -15.973   2.549  12.043 1.00 . B B . 628 LEU C    1 1 
        6 12818 2 2 43 LEU CA   C -16.273   1.278  11.238 1.00 . B B . 628 LEU CA   1 1 
        6 12819 2 2 43 LEU CB   C -15.847   1.392   9.755 1.00 . B B . 628 LEU CB   1 1 
        6 12820 2 2 43 LEU CD1  C -13.302   1.488  10.226 1.00 . B B . 628 LEU CD1  1 1 
        6 12821 2 2 43 LEU CD2  C -14.146   2.072   8.015 1.00 . B B . 628 LEU CD2  1 1 
        6 12822 2 2 43 LEU CG   C -14.497   2.101   9.501 1.00 . B B . 628 LEU CG   1 1 
        6 12823 2 2 43 LEU H    H -18.265   0.937  10.497 1.00 . B B . 628 LEU H    1 1 
        6 12824 2 2 43 LEU HA   H -15.697   0.483  11.702 1.00 . B B . 628 LEU HA   1 1 
        6 12825 2 2 43 LEU HB2  H -15.811   0.390   9.328 1.00 . B B . 628 LEU HB2  1 1 
        6 12826 2 2 43 LEU HB3  H -16.610   1.947   9.212 1.00 . B B . 628 LEU HB3  1 1 
        6 12827 2 2 43 LEU HD11 H -13.498   1.387  11.288 1.00 . B B . 628 LEU HD11 1 1 
        6 12828 2 2 43 LEU HD12 H -13.067   0.511   9.806 1.00 . B B . 628 LEU HD12 1 1 
        6 12829 2 2 43 LEU HD13 H -12.443   2.146  10.110 1.00 . B B . 628 LEU HD13 1 1 
        6 12830 2 2 43 LEU HD21 H -14.950   2.524   7.448 1.00 . B B . 628 LEU HD21 1 1 
        6 12831 2 2 43 LEU HD22 H -13.233   2.643   7.839 1.00 . B B . 628 LEU HD22 1 1 
        6 12832 2 2 43 LEU HD23 H -14.007   1.046   7.676 1.00 . B B . 628 LEU HD23 1 1 
        6 12833 2 2 43 LEU HG   H -14.586   3.142   9.807 1.00 . B B . 628 LEU HG   1 1 
        6 12834 2 2 43 LEU N    N -17.696   0.910  11.336 1.00 . B B . 628 LEU N    1 1 
        6 12835 2 2 43 LEU O    O -15.066   2.553  12.868 1.00 . B B . 628 LEU O    1 1 
        6 12836 2 2 44 VAL C    C -16.766   4.585  14.166 1.00 . B B . 629 VAL C    1 1 
        6 12837 2 2 44 VAL CA   C -16.725   4.846  12.651 1.00 . B B . 629 VAL CA   1 1 
        6 12838 2 2 44 VAL CB   C -17.863   5.772  12.170 1.00 . B B . 629 VAL CB   1 1 
        6 12839 2 2 44 VAL CG1  C -18.274   6.880  13.141 1.00 . B B . 629 VAL CG1  1 1 
        6 12840 2 2 44 VAL CG2  C -17.500   6.431  10.833 1.00 . B B . 629 VAL CG2  1 1 
        6 12841 2 2 44 VAL H    H -17.465   3.522  11.125 1.00 . B B . 629 VAL H    1 1 
        6 12842 2 2 44 VAL HA   H -15.778   5.347  12.453 1.00 . B B . 629 VAL HA   1 1 
        6 12843 2 2 44 VAL HB   H -18.742   5.161  12.008 1.00 . B B . 629 VAL HB   1 1 
        6 12844 2 2 44 VAL HG11 H -18.685   6.444  14.050 1.00 . B B . 629 VAL HG11 1 1 
        6 12845 2 2 44 VAL HG12 H -17.418   7.512  13.379 1.00 . B B . 629 VAL HG12 1 1 
        6 12846 2 2 44 VAL HG13 H -19.060   7.480  12.677 1.00 . B B . 629 VAL HG13 1 1 
        6 12847 2 2 44 VAL HG21 H -18.386   6.900  10.405 1.00 . B B . 629 VAL HG21 1 1 
        6 12848 2 2 44 VAL HG22 H -16.733   7.189  10.985 1.00 . B B . 629 VAL HG22 1 1 
        6 12849 2 2 44 VAL HG23 H -17.133   5.685  10.129 1.00 . B B . 629 VAL HG23 1 1 
        6 12850 2 2 44 VAL N    N -16.772   3.599  11.863 1.00 . B B . 629 VAL N    1 1 
        6 12851 2 2 44 VAL O    O -15.978   5.168  14.907 1.00 . B B . 629 VAL O    1 1 
        6 12852 2 2 45 ALA C    C -16.497   2.531  16.566 1.00 . B B . 630 ALA C    1 1 
        6 12853 2 2 45 ALA CA   C -17.731   3.299  16.051 1.00 . B B . 630 ALA CA   1 1 
        6 12854 2 2 45 ALA CB   C -19.012   2.478  16.240 1.00 . B B . 630 ALA CB   1 1 
        6 12855 2 2 45 ALA H    H -18.271   3.259  13.990 1.00 . B B . 630 ALA H    1 1 
        6 12856 2 2 45 ALA HA   H -17.823   4.209  16.647 1.00 . B B . 630 ALA HA   1 1 
        6 12857 2 2 45 ALA HB1  H -18.954   1.548  15.675 1.00 . B B . 630 ALA HB1  1 1 
        6 12858 2 2 45 ALA HB2  H -19.141   2.240  17.298 1.00 . B B . 630 ALA HB2  1 1 
        6 12859 2 2 45 ALA HB3  H -19.875   3.053  15.902 1.00 . B B . 630 ALA HB3  1 1 
        6 12860 2 2 45 ALA N    N -17.623   3.678  14.641 1.00 . B B . 630 ALA N    1 1 
        6 12861 2 2 45 ALA O    O -15.976   2.857  17.634 1.00 . B B . 630 ALA O    1 1 
        6 12862 2 2 46 TYR C    C -13.539   1.782  16.145 1.00 . B B . 631 TYR C    1 1 
        6 12863 2 2 46 TYR CA   C -14.750   0.832  16.145 1.00 . B B . 631 TYR CA   1 1 
        6 12864 2 2 46 TYR CB   C -14.594  -0.406  15.229 1.00 . B B . 631 TYR CB   1 1 
        6 12865 2 2 46 TYR CD1  C -12.052  -0.744  15.160 1.00 . B B . 631 TYR CD1  1 1 
        6 12866 2 2 46 TYR CD2  C -13.312  -0.737  13.088 1.00 . B B . 631 TYR CD2  1 1 
        6 12867 2 2 46 TYR CE1  C -10.861  -0.904  14.431 1.00 . B B . 631 TYR CE1  1 1 
        6 12868 2 2 46 TYR CE2  C -12.129  -0.919  12.359 1.00 . B B . 631 TYR CE2  1 1 
        6 12869 2 2 46 TYR CG   C -13.282  -0.600  14.485 1.00 . B B . 631 TYR CG   1 1 
        6 12870 2 2 46 TYR CZ   C -10.893  -0.948  13.022 1.00 . B B . 631 TYR CZ   1 1 
        6 12871 2 2 46 TYR H    H -16.472   1.306  14.950 1.00 . B B . 631 TYR H    1 1 
        6 12872 2 2 46 TYR HA   H -14.844   0.460  17.166 1.00 . B B . 631 TYR HA   1 1 
        6 12873 2 2 46 TYR HB2  H -14.772  -1.297  15.825 1.00 . B B . 631 TYR HB2  1 1 
        6 12874 2 2 46 TYR HB3  H -15.395  -0.397  14.491 1.00 . B B . 631 TYR HB3  1 1 
        6 12875 2 2 46 TYR HD1  H -12.004  -0.747  16.238 1.00 . B B . 631 TYR HD1  1 1 
        6 12876 2 2 46 TYR HD2  H -14.252  -0.739  12.569 1.00 . B B . 631 TYR HD2  1 1 
        6 12877 2 2 46 TYR HE1  H  -9.934  -1.038  14.959 1.00 . B B . 631 TYR HE1  1 1 
        6 12878 2 2 46 TYR HE2  H -12.164  -1.109  11.301 1.00 . B B . 631 TYR HE2  1 1 
        6 12879 2 2 46 TYR HH   H  -9.005  -1.354  12.854 1.00 . B B . 631 TYR HH   1 1 
        6 12880 2 2 46 TYR N    N -15.991   1.549  15.811 1.00 . B B . 631 TYR N    1 1 
        6 12881 2 2 46 TYR O    O -12.745   1.767  17.089 1.00 . B B . 631 TYR O    1 1 
        6 12882 2 2 46 TYR OH   O  -9.757  -1.083  12.296 1.00 . B B . 631 TYR OH   1 1 
        6 12883 2 2 47 ALA C    C -12.543   4.656  16.353 1.00 . B B . 632 ALA C    1 1 
        6 12884 2 2 47 ALA CA   C -12.447   3.745  15.120 1.00 . B B . 632 ALA CA   1 1 
        6 12885 2 2 47 ALA CB   C -12.592   4.526  13.810 1.00 . B B . 632 ALA CB   1 1 
        6 12886 2 2 47 ALA H    H -14.111   2.629  14.397 1.00 . B B . 632 ALA H    1 1 
        6 12887 2 2 47 ALA HA   H -11.453   3.294  15.128 1.00 . B B . 632 ALA HA   1 1 
        6 12888 2 2 47 ALA HB1  H -11.823   5.298  13.756 1.00 . B B . 632 ALA HB1  1 1 
        6 12889 2 2 47 ALA HB2  H -12.477   3.851  12.960 1.00 . B B . 632 ALA HB2  1 1 
        6 12890 2 2 47 ALA HB3  H -13.572   5.000  13.760 1.00 . B B . 632 ALA HB3  1 1 
        6 12891 2 2 47 ALA N    N -13.442   2.678  15.158 1.00 . B B . 632 ALA N    1 1 
        6 12892 2 2 47 ALA O    O -11.523   4.865  17.004 1.00 . B B . 632 ALA O    1 1 
        6 12893 2 2 48 LYS C    C -13.472   5.160  19.242 1.00 . B B . 633 LYS C    1 1 
        6 12894 2 2 48 LYS CA   C -13.929   5.911  17.987 1.00 . B B . 633 LYS CA   1 1 
        6 12895 2 2 48 LYS CB   C -15.402   6.325  18.145 1.00 . B B . 633 LYS CB   1 1 
        6 12896 2 2 48 LYS CD   C -17.226   7.917  17.434 1.00 . B B . 633 LYS CD   1 1 
        6 12897 2 2 48 LYS CE   C -17.558   9.153  16.591 1.00 . B B . 633 LYS CE   1 1 
        6 12898 2 2 48 LYS CG   C -15.743   7.548  17.292 1.00 . B B . 633 LYS CG   1 1 
        6 12899 2 2 48 LYS H    H -14.552   4.933  16.157 1.00 . B B . 633 LYS H    1 1 
        6 12900 2 2 48 LYS HA   H -13.315   6.812  17.937 1.00 . B B . 633 LYS HA   1 1 
        6 12901 2 2 48 LYS HB2  H -16.055   5.493  17.879 1.00 . B B . 633 LYS HB2  1 1 
        6 12902 2 2 48 LYS HB3  H -15.590   6.584  19.189 1.00 . B B . 633 LYS HB3  1 1 
        6 12903 2 2 48 LYS HD2  H -17.836   7.075  17.100 1.00 . B B . 633 LYS HD2  1 1 
        6 12904 2 2 48 LYS HD3  H -17.446   8.123  18.483 1.00 . B B . 633 LYS HD3  1 1 
        6 12905 2 2 48 LYS HE2  H -16.940   9.990  16.933 1.00 . B B . 633 LYS HE2  1 1 
        6 12906 2 2 48 LYS HE3  H -17.297   8.949  15.548 1.00 . B B . 633 LYS HE3  1 1 
        6 12907 2 2 48 LYS HG2  H -15.120   8.378  17.628 1.00 . B B . 633 LYS HG2  1 1 
        6 12908 2 2 48 LYS HG3  H -15.524   7.341  16.245 1.00 . B B . 633 LYS HG3  1 1 
        6 12909 2 2 48 LYS HZ1  H -19.213  10.323  16.128 1.00 . B B . 633 LYS HZ1  1 1 
        6 12910 2 2 48 LYS HZ2  H -19.590   8.756  16.379 1.00 . B B . 633 LYS HZ2  1 1 
        6 12911 2 2 48 LYS HZ3  H -19.255   9.730  17.647 1.00 . B B . 633 LYS HZ3  1 1 
        6 12912 2 2 48 LYS N    N -13.739   5.126  16.746 1.00 . B B . 633 LYS N    1 1 
        6 12913 2 2 48 LYS NZ   N -18.998   9.512  16.693 1.00 . B B . 633 LYS NZ   1 1 
        6 12914 2 2 48 LYS O    O -12.732   5.713  20.058 1.00 . B B . 633 LYS O    1 1 
        6 12915 2 2 49 LYS C    C -12.062   2.833  20.706 1.00 . B B . 634 LYS C    1 1 
        6 12916 2 2 49 LYS CA   C -13.571   3.053  20.550 1.00 . B B . 634 LYS CA   1 1 
        6 12917 2 2 49 LYS CB   C -14.348   1.728  20.446 1.00 . B B . 634 LYS CB   1 1 
        6 12918 2 2 49 LYS CD   C -15.122  -0.350  21.745 1.00 . B B . 634 LYS CD   1 1 
        6 12919 2 2 49 LYS CE   C -14.820  -1.340  20.612 1.00 . B B . 634 LYS CE   1 1 
        6 12920 2 2 49 LYS CG   C -14.196   0.876  21.718 1.00 . B B . 634 LYS CG   1 1 
        6 12921 2 2 49 LYS H    H -14.513   3.534  18.673 1.00 . B B . 634 LYS H    1 1 
        6 12922 2 2 49 LYS HA   H -13.904   3.572  21.450 1.00 . B B . 634 LYS HA   1 1 
        6 12923 2 2 49 LYS HB2  H -15.406   1.957  20.306 1.00 . B B . 634 LYS HB2  1 1 
        6 12924 2 2 49 LYS HB3  H -13.997   1.166  19.579 1.00 . B B . 634 LYS HB3  1 1 
        6 12925 2 2 49 LYS HD2  H -14.990  -0.853  22.704 1.00 . B B . 634 LYS HD2  1 1 
        6 12926 2 2 49 LYS HD3  H -16.159  -0.016  21.674 1.00 . B B . 634 LYS HD3  1 1 
        6 12927 2 2 49 LYS HE2  H -15.004  -0.847  19.653 1.00 . B B . 634 LYS HE2  1 1 
        6 12928 2 2 49 LYS HE3  H -13.761  -1.613  20.654 1.00 . B B . 634 LYS HE3  1 1 
        6 12929 2 2 49 LYS HG2  H -13.163   0.539  21.812 1.00 . B B . 634 LYS HG2  1 1 
        6 12930 2 2 49 LYS HG3  H -14.433   1.495  22.585 1.00 . B B . 634 LYS HG3  1 1 
        6 12931 2 2 49 LYS HZ1  H -15.468  -3.065  21.577 1.00 . B B . 634 LYS HZ1  1 1 
        6 12932 2 2 49 LYS HZ2  H -16.648  -2.329  20.720 1.00 . B B . 634 LYS HZ2  1 1 
        6 12933 2 2 49 LYS HZ3  H -15.496  -3.193  19.951 1.00 . B B . 634 LYS HZ3  1 1 
        6 12934 2 2 49 LYS N    N -13.891   3.899  19.388 1.00 . B B . 634 LYS N    1 1 
        6 12935 2 2 49 LYS NZ   N -15.663  -2.561  20.723 1.00 . B B . 634 LYS NZ   1 1 
        6 12936 2 2 49 LYS O    O -11.534   2.994  21.806 1.00 . B B . 634 LYS O    1 1 
        6 12937 2 2 50 VAL C    C  -9.119   3.607  19.688 1.00 . B B . 635 VAL C    1 1 
        6 12938 2 2 50 VAL CA   C  -9.906   2.290  19.642 1.00 . B B . 635 VAL CA   1 1 
        6 12939 2 2 50 VAL CB   C  -9.442   1.373  18.492 1.00 . B B . 635 VAL CB   1 1 
        6 12940 2 2 50 VAL CG1  C  -7.944   1.059  18.606 1.00 . B B . 635 VAL CG1  1 1 
        6 12941 2 2 50 VAL CG2  C -10.168   0.019  18.528 1.00 . B B . 635 VAL CG2  1 1 
        6 12942 2 2 50 VAL H    H -11.864   2.383  18.742 1.00 . B B . 635 VAL H    1 1 
        6 12943 2 2 50 VAL HA   H  -9.669   1.764  20.567 1.00 . B B . 635 VAL HA   1 1 
        6 12944 2 2 50 VAL HB   H  -9.638   1.855  17.534 1.00 . B B . 635 VAL HB   1 1 
        6 12945 2 2 50 VAL HG11 H  -7.708   0.736  19.622 1.00 . B B . 635 VAL HG11 1 1 
        6 12946 2 2 50 VAL HG12 H  -7.668   0.258  17.922 1.00 . B B . 635 VAL HG12 1 1 
        6 12947 2 2 50 VAL HG13 H  -7.356   1.945  18.368 1.00 . B B . 635 VAL HG13 1 1 
        6 12948 2 2 50 VAL HG21 H  -9.952  -0.498  19.464 1.00 . B B . 635 VAL HG21 1 1 
        6 12949 2 2 50 VAL HG22 H -11.244   0.155  18.443 1.00 . B B . 635 VAL HG22 1 1 
        6 12950 2 2 50 VAL HG23 H  -9.840  -0.604  17.695 1.00 . B B . 635 VAL HG23 1 1 
        6 12951 2 2 50 VAL N    N -11.362   2.515  19.614 1.00 . B B . 635 VAL N    1 1 
        6 12952 2 2 50 VAL O    O  -8.108   3.666  20.378 1.00 . B B . 635 VAL O    1 1 
        6 12953 2 2 51 GLU C    C  -8.897   6.459  20.694 1.00 . B B . 636 GLU C    1 1 
        6 12954 2 2 51 GLU CA   C  -8.984   6.036  19.215 1.00 . B B . 636 GLU CA   1 1 
        6 12955 2 2 51 GLU CB   C  -9.772   7.055  18.366 1.00 . B B . 636 GLU CB   1 1 
        6 12956 2 2 51 GLU CD   C  -9.352   9.345  19.491 1.00 . B B . 636 GLU CD   1 1 
        6 12957 2 2 51 GLU CG   C  -9.136   8.450  18.258 1.00 . B B . 636 GLU CG   1 1 
        6 12958 2 2 51 GLU H    H -10.413   4.615  18.483 1.00 . B B . 636 GLU H    1 1 
        6 12959 2 2 51 GLU HA   H  -7.966   5.990  18.831 1.00 . B B . 636 GLU HA   1 1 
        6 12960 2 2 51 GLU HB2  H  -9.836   6.673  17.350 1.00 . B B . 636 GLU HB2  1 1 
        6 12961 2 2 51 GLU HB3  H -10.793   7.139  18.734 1.00 . B B . 636 GLU HB3  1 1 
        6 12962 2 2 51 GLU HG2  H  -8.070   8.337  18.061 1.00 . B B . 636 GLU HG2  1 1 
        6 12963 2 2 51 GLU HG3  H  -9.562   8.953  17.388 1.00 . B B . 636 GLU HG3  1 1 
        6 12964 2 2 51 GLU N    N  -9.588   4.697  19.072 1.00 . B B . 636 GLU N    1 1 
        6 12965 2 2 51 GLU O    O  -7.839   6.892  21.157 1.00 . B B . 636 GLU O    1 1 
        6 12966 2 2 51 GLU OE1  O -10.393   9.242  20.180 1.00 . B B . 636 GLU OE1  1 1 
        6 12967 2 2 51 GLU OE2  O  -8.475  10.187  19.781 1.00 . B B . 636 GLU OE2  1 1 
        6 12968 2 2 52 GLY C    C  -9.104   5.517  23.719 1.00 . B B . 637 GLY C    1 1 
        6 12969 2 2 52 GLY CA   C -10.007   6.458  22.908 1.00 . B B . 637 GLY CA   1 1 
        6 12970 2 2 52 GLY H    H -10.818   5.907  21.006 1.00 . B B . 637 GLY H    1 1 
        6 12971 2 2 52 GLY HA2  H  -9.710   7.484  23.117 1.00 . B B . 637 GLY HA2  1 1 
        6 12972 2 2 52 GLY HA3  H -11.031   6.318  23.253 1.00 . B B . 637 GLY HA3  1 1 
        6 12973 2 2 52 GLY N    N  -9.972   6.233  21.460 1.00 . B B . 637 GLY N    1 1 
        6 12974 2 2 52 GLY O    O  -8.624   5.895  24.789 1.00 . B B . 637 GLY O    1 1 
        6 12975 2 2 53 ASP C    C  -6.453   3.645  23.617 1.00 . B B . 638 ASP C    1 1 
        6 12976 2 2 53 ASP CA   C  -7.938   3.345  23.886 1.00 . B B . 638 ASP CA   1 1 
        6 12977 2 2 53 ASP CB   C  -8.301   1.927  23.425 1.00 . B B . 638 ASP CB   1 1 
        6 12978 2 2 53 ASP CG   C  -7.582   0.857  24.264 1.00 . B B . 638 ASP CG   1 1 
        6 12979 2 2 53 ASP H    H  -9.174   4.074  22.300 1.00 . B B . 638 ASP H    1 1 
        6 12980 2 2 53 ASP HA   H  -8.100   3.406  24.964 1.00 . B B . 638 ASP HA   1 1 
        6 12981 2 2 53 ASP HB2  H  -9.379   1.785  23.525 1.00 . B B . 638 ASP HB2  1 1 
        6 12982 2 2 53 ASP HB3  H  -8.045   1.811  22.371 1.00 . B B . 638 ASP HB3  1 1 
        6 12983 2 2 53 ASP N    N  -8.820   4.310  23.219 1.00 . B B . 638 ASP N    1 1 
        6 12984 2 2 53 ASP O    O  -5.625   3.529  24.519 1.00 . B B . 638 ASP O    1 1 
        6 12985 2 2 53 ASP OD1  O  -7.938   0.684  25.455 1.00 . B B . 638 ASP OD1  1 1 
        6 12986 2 2 53 ASP OD2  O  -6.686   0.164  23.726 1.00 . B B . 638 ASP OD2  1 1 
        6 12987 2 2 54 MET C    C  -4.427   5.869  22.826 1.00 . B B . 639 MET C    1 1 
        6 12988 2 2 54 MET CA   C  -4.783   4.596  22.041 1.00 . B B . 639 MET CA   1 1 
        6 12989 2 2 54 MET CB   C  -4.727   4.859  20.523 1.00 . B B . 639 MET CB   1 1 
        6 12990 2 2 54 MET CE   C  -4.259   0.936  19.078 1.00 . B B . 639 MET CE   1 1 
        6 12991 2 2 54 MET CG   C  -4.885   3.578  19.687 1.00 . B B . 639 MET CG   1 1 
        6 12992 2 2 54 MET H    H  -6.859   4.182  21.716 1.00 . B B . 639 MET H    1 1 
        6 12993 2 2 54 MET HA   H  -4.042   3.836  22.293 1.00 . B B . 639 MET HA   1 1 
        6 12994 2 2 54 MET HB2  H  -5.526   5.552  20.257 1.00 . B B . 639 MET HB2  1 1 
        6 12995 2 2 54 MET HB3  H  -3.774   5.325  20.271 1.00 . B B . 639 MET HB3  1 1 
        6 12996 2 2 54 MET HE1  H  -4.538   1.176  18.054 1.00 . B B . 639 MET HE1  1 1 
        6 12997 2 2 54 MET HE2  H  -3.537   0.121  19.075 1.00 . B B . 639 MET HE2  1 1 
        6 12998 2 2 54 MET HE3  H  -5.145   0.629  19.635 1.00 . B B . 639 MET HE3  1 1 
        6 12999 2 2 54 MET HG2  H  -5.798   3.071  19.988 1.00 . B B . 639 MET HG2  1 1 
        6 13000 2 2 54 MET HG3  H  -4.998   3.851  18.632 1.00 . B B . 639 MET HG3  1 1 
        6 13001 2 2 54 MET N    N  -6.119   4.107  22.407 1.00 . B B . 639 MET N    1 1 
        6 13002 2 2 54 MET O    O  -3.296   6.028  23.285 1.00 . B B . 639 MET O    1 1 
        6 13003 2 2 54 MET SD   S  -3.522   2.393  19.859 1.00 . B B . 639 MET SD   1 1 
        6 13004 2 2 55 TYR C    C  -5.089   7.510  25.402 1.00 . B B . 640 TYR C    1 1 
        6 13005 2 2 55 TYR CA   C  -5.330   7.905  23.937 1.00 . B B . 640 TYR CA   1 1 
        6 13006 2 2 55 TYR CB   C  -6.632   8.692  23.768 1.00 . B B . 640 TYR CB   1 1 
        6 13007 2 2 55 TYR CD1  C  -6.216  11.179  24.010 1.00 . B B . 640 TYR CD1  1 1 
        6 13008 2 2 55 TYR CD2  C  -7.374  10.002  25.807 1.00 . B B . 640 TYR CD2  1 1 
        6 13009 2 2 55 TYR CE1  C  -6.353  12.393  24.710 1.00 . B B . 640 TYR CE1  1 1 
        6 13010 2 2 55 TYR CE2  C  -7.516  11.216  26.508 1.00 . B B . 640 TYR CE2  1 1 
        6 13011 2 2 55 TYR CG   C  -6.728   9.985  24.554 1.00 . B B . 640 TYR CG   1 1 
        6 13012 2 2 55 TYR CZ   C  -7.013  12.415  25.960 1.00 . B B . 640 TYR CZ   1 1 
        6 13013 2 2 55 TYR H    H  -6.301   6.575  22.584 1.00 . B B . 640 TYR H    1 1 
        6 13014 2 2 55 TYR HA   H  -4.499   8.539  23.631 1.00 . B B . 640 TYR HA   1 1 
        6 13015 2 2 55 TYR HB2  H  -6.742   8.923  22.713 1.00 . B B . 640 TYR HB2  1 1 
        6 13016 2 2 55 TYR HB3  H  -7.470   8.051  24.031 1.00 . B B . 640 TYR HB3  1 1 
        6 13017 2 2 55 TYR HD1  H  -5.727  11.168  23.046 1.00 . B B . 640 TYR HD1  1 1 
        6 13018 2 2 55 TYR HD2  H  -7.774   9.087  26.223 1.00 . B B . 640 TYR HD2  1 1 
        6 13019 2 2 55 TYR HE1  H  -5.960  13.308  24.290 1.00 . B B . 640 TYR HE1  1 1 
        6 13020 2 2 55 TYR HE2  H  -8.023  11.239  27.462 1.00 . B B . 640 TYR HE2  1 1 
        6 13021 2 2 55 TYR HH   H  -6.841  14.349  26.130 1.00 . B B . 640 TYR HH   1 1 
        6 13022 2 2 55 TYR N    N  -5.414   6.744  23.047 1.00 . B B . 640 TYR N    1 1 
        6 13023 2 2 55 TYR O    O  -4.154   8.002  26.035 1.00 . B B . 640 TYR O    1 1 
        6 13024 2 2 55 TYR OH   O  -7.210  13.593  26.612 1.00 . B B . 640 TYR OH   1 1 
        6 13025 2 2 56 GLU C    C  -4.366   5.291  27.519 1.00 . B B . 641 GLU C    1 1 
        6 13026 2 2 56 GLU CA   C  -5.659   6.102  27.324 1.00 . B B . 641 GLU CA   1 1 
        6 13027 2 2 56 GLU CB   C  -6.893   5.343  27.833 1.00 . B B . 641 GLU CB   1 1 
        6 13028 2 2 56 GLU CD   C  -7.653   6.917  29.713 1.00 . B B . 641 GLU CD   1 1 
        6 13029 2 2 56 GLU CG   C  -7.991   6.295  28.336 1.00 . B B . 641 GLU CG   1 1 
        6 13030 2 2 56 GLU H    H  -6.662   6.207  25.436 1.00 . B B . 641 GLU H    1 1 
        6 13031 2 2 56 GLU HA   H  -5.534   6.983  27.938 1.00 . B B . 641 GLU HA   1 1 
        6 13032 2 2 56 GLU HB2  H  -7.288   4.717  27.032 1.00 . B B . 641 GLU HB2  1 1 
        6 13033 2 2 56 GLU HB3  H  -6.606   4.688  28.653 1.00 . B B . 641 GLU HB3  1 1 
        6 13034 2 2 56 GLU HG2  H  -8.158   7.081  27.597 1.00 . B B . 641 GLU HG2  1 1 
        6 13035 2 2 56 GLU HG3  H  -8.919   5.725  28.413 1.00 . B B . 641 GLU HG3  1 1 
        6 13036 2 2 56 GLU N    N  -5.870   6.574  25.952 1.00 . B B . 641 GLU N    1 1 
        6 13037 2 2 56 GLU O    O  -3.833   5.254  28.630 1.00 . B B . 641 GLU O    1 1 
        6 13038 2 2 56 GLU OE1  O  -6.688   7.716  29.819 1.00 . B B . 641 GLU OE1  1 1 
        6 13039 2 2 56 GLU OE2  O  -8.358   6.608  30.706 1.00 . B B . 641 GLU OE2  1 1 
        6 13040 2 2 57 SER C    C  -1.303   4.906  26.537 1.00 . B B . 642 SER C    1 1 
        6 13041 2 2 57 SER CA   C  -2.532   3.987  26.481 1.00 . B B . 642 SER CA   1 1 
        6 13042 2 2 57 SER CB   C  -2.399   3.090  25.244 1.00 . B B . 642 SER CB   1 1 
        6 13043 2 2 57 SER H    H  -4.321   4.774  25.573 1.00 . B B . 642 SER H    1 1 
        6 13044 2 2 57 SER HA   H  -2.505   3.348  27.365 1.00 . B B . 642 SER HA   1 1 
        6 13045 2 2 57 SER HB2  H  -2.501   3.694  24.342 1.00 . B B . 642 SER HB2  1 1 
        6 13046 2 2 57 SER HB3  H  -1.411   2.626  25.242 1.00 . B B . 642 SER HB3  1 1 
        6 13047 2 2 57 SER HG   H  -4.243   2.498  25.062 1.00 . B B . 642 SER HG   1 1 
        6 13048 2 2 57 SER N    N  -3.815   4.712  26.451 1.00 . B B . 642 SER N    1 1 
        6 13049 2 2 57 SER O    O  -0.239   4.481  26.995 1.00 . B B . 642 SER O    1 1 
        6 13050 2 2 57 SER OG   O  -3.382   2.072  25.250 1.00 . B B . 642 SER OG   1 1 
        6 13051 2 2 58 ALA C    C   0.055   7.886  27.133 1.00 . B B . 643 ALA C    1 1 
        6 13052 2 2 58 ALA CA   C  -0.303   7.065  25.880 1.00 . B B . 643 ALA CA   1 1 
        6 13053 2 2 58 ALA CB   C  -0.657   7.998  24.723 1.00 . B B . 643 ALA CB   1 1 
        6 13054 2 2 58 ALA H    H  -2.323   6.454  25.727 1.00 . B B . 643 ALA H    1 1 
        6 13055 2 2 58 ALA HA   H   0.575   6.488  25.590 1.00 . B B . 643 ALA HA   1 1 
        6 13056 2 2 58 ALA HB1  H  -1.541   8.578  24.975 1.00 . B B . 643 ALA HB1  1 1 
        6 13057 2 2 58 ALA HB2  H   0.174   8.675  24.524 1.00 . B B . 643 ALA HB2  1 1 
        6 13058 2 2 58 ALA HB3  H  -0.864   7.416  23.829 1.00 . B B . 643 ALA HB3  1 1 
        6 13059 2 2 58 ALA N    N  -1.423   6.151  26.067 1.00 . B B . 643 ALA N    1 1 
        6 13060 2 2 58 ALA O    O  -0.780   8.182  27.993 1.00 . B B . 643 ALA O    1 1 
        6 13061 2 2 59 ASN C    C   2.399  10.513  27.711 1.00 . B B . 644 ASN C    1 1 
        6 13062 2 2 59 ASN CA   C   1.943   9.128  28.224 1.00 . B B . 644 ASN CA   1 1 
        6 13063 2 2 59 ASN CB   C   3.126   8.333  28.808 1.00 . B B . 644 ASN CB   1 1 
        6 13064 2 2 59 ASN CG   C   2.720   6.945  29.269 1.00 . B B . 644 ASN CG   1 1 
        6 13065 2 2 59 ASN H    H   1.930   7.940  26.455 1.00 . B B . 644 ASN H    1 1 
        6 13066 2 2 59 ASN HA   H   1.222   9.302  29.024 1.00 . B B . 644 ASN HA   1 1 
        6 13067 2 2 59 ASN HB2  H   3.910   8.241  28.055 1.00 . B B . 644 ASN HB2  1 1 
        6 13068 2 2 59 ASN HB3  H   3.540   8.872  29.659 1.00 . B B . 644 ASN HB3  1 1 
        6 13069 2 2 59 ASN HD21 H   3.014   6.209  27.417 1.00 . B B . 644 ASN HD21 1 1 
        6 13070 2 2 59 ASN HD22 H   2.333   5.101  28.599 1.00 . B B . 644 ASN HD22 1 1 
        6 13071 2 2 59 ASN N    N   1.312   8.328  27.165 1.00 . B B . 644 ASN N    1 1 
        6 13072 2 2 59 ASN ND2  N   2.759   5.979  28.381 1.00 . B B . 644 ASN ND2  1 1 
        6 13073 2 2 59 ASN O    O   2.866  11.346  28.491 1.00 . B B . 644 ASN O    1 1 
        6 13074 2 2 59 ASN OD1  O   2.339   6.721  30.410 1.00 . B B . 644 ASN OD1  1 1 
        6 13075 2 2 60 SER C    C   1.542  12.191  24.488 1.00 . B B . 645 SER C    1 1 
        6 13076 2 2 60 SER CA   C   2.408  12.068  25.752 1.00 . B B . 645 SER CA   1 1 
        6 13077 2 2 60 SER CB   C   3.884  12.298  25.392 1.00 . B B . 645 SER CB   1 1 
        6 13078 2 2 60 SER H    H   1.891   9.998  25.845 1.00 . B B . 645 SER H    1 1 
        6 13079 2 2 60 SER HA   H   2.103  12.851  26.445 1.00 . B B . 645 SER HA   1 1 
        6 13080 2 2 60 SER HB2  H   4.024  13.340  25.100 1.00 . B B . 645 SER HB2  1 1 
        6 13081 2 2 60 SER HB3  H   4.504  12.102  26.268 1.00 . B B . 645 SER HB3  1 1 
        6 13082 2 2 60 SER HG   H   5.268  11.515  24.252 1.00 . B B . 645 SER HG   1 1 
        6 13083 2 2 60 SER N    N   2.237  10.762  26.409 1.00 . B B . 645 SER N    1 1 
        6 13084 2 2 60 SER O    O   1.105  11.183  23.925 1.00 . B B . 645 SER O    1 1 
        6 13085 2 2 60 SER OG   O   4.296  11.463  24.319 1.00 . B B . 645 SER OG   1 1 
        6 13086 2 2 61 ARG C    C   1.333  13.046  21.530 1.00 . B B . 646 ARG C    1 1 
        6 13087 2 2 61 ARG CA   C   0.630  13.692  22.726 1.00 . B B . 646 ARG CA   1 1 
        6 13088 2 2 61 ARG CB   C   0.472  15.211  22.524 1.00 . B B . 646 ARG CB   1 1 
        6 13089 2 2 61 ARG CD   C  -0.717  17.052  21.200 1.00 . B B . 646 ARG CD   1 1 
        6 13090 2 2 61 ARG CG   C  -0.457  15.545  21.343 1.00 . B B . 646 ARG CG   1 1 
        6 13091 2 2 61 ARG CZ   C   1.351  18.424  20.728 1.00 . B B . 646 ARG CZ   1 1 
        6 13092 2 2 61 ARG H    H   1.678  14.209  24.538 1.00 . B B . 646 ARG H    1 1 
        6 13093 2 2 61 ARG HA   H  -0.362  13.243  22.784 1.00 . B B . 646 ARG HA   1 1 
        6 13094 2 2 61 ARG HB2  H   0.043  15.641  23.431 1.00 . B B . 646 ARG HB2  1 1 
        6 13095 2 2 61 ARG HB3  H   1.454  15.656  22.354 1.00 . B B . 646 ARG HB3  1 1 
        6 13096 2 2 61 ARG HD2  H  -1.685  17.180  20.714 1.00 . B B . 646 ARG HD2  1 1 
        6 13097 2 2 61 ARG HD3  H  -0.785  17.508  22.187 1.00 . B B . 646 ARG HD3  1 1 
        6 13098 2 2 61 ARG HE   H   0.069  17.842  19.371 1.00 . B B . 646 ARG HE   1 1 
        6 13099 2 2 61 ARG HG2  H  -0.043  15.163  20.411 1.00 . B B . 646 ARG HG2  1 1 
        6 13100 2 2 61 ARG HG3  H  -1.413  15.051  21.515 1.00 . B B . 646 ARG HG3  1 1 
        6 13101 2 2 61 ARG HH11 H   1.320  17.934  22.663 1.00 . B B . 646 ARG HH11 1 1 
        6 13102 2 2 61 ARG HH12 H   2.624  18.984  22.180 1.00 . B B . 646 ARG HH12 1 1 
        6 13103 2 2 61 ARG HH21 H   1.599  19.128  18.882 1.00 . B B . 646 ARG HH21 1 1 
        6 13104 2 2 61 ARG HH22 H   2.794  19.662  20.057 1.00 . B B . 646 ARG HH22 1 1 
        6 13105 2 2 61 ARG N    N   1.330  13.426  24.002 1.00 . B B . 646 ARG N    1 1 
        6 13106 2 2 61 ARG NE   N   0.282  17.747  20.364 1.00 . B B . 646 ARG NE   1 1 
        6 13107 2 2 61 ARG NH1  N   1.799  18.453  21.952 1.00 . B B . 646 ARG NH1  1 1 
        6 13108 2 2 61 ARG NH2  N   1.991  19.107  19.827 1.00 . B B . 646 ARG NH2  1 1 
        6 13109 2 2 61 ARG O    O   0.678  12.477  20.660 1.00 . B B . 646 ARG O    1 1 
        6 13110 2 2 62 ASP C    C   3.344  10.935  20.485 1.00 . B B . 647 ASP C    1 1 
        6 13111 2 2 62 ASP CA   C   3.506  12.467  20.493 1.00 . B B . 647 ASP CA   1 1 
        6 13112 2 2 62 ASP CB   C   4.967  12.865  20.741 1.00 . B B . 647 ASP CB   1 1 
        6 13113 2 2 62 ASP CG   C   5.912  12.284  19.675 1.00 . B B . 647 ASP CG   1 1 
        6 13114 2 2 62 ASP H    H   3.116  13.600  22.265 1.00 . B B . 647 ASP H    1 1 
        6 13115 2 2 62 ASP HA   H   3.214  12.837  19.509 1.00 . B B . 647 ASP HA   1 1 
        6 13116 2 2 62 ASP HB2  H   5.044  13.955  20.731 1.00 . B B . 647 ASP HB2  1 1 
        6 13117 2 2 62 ASP HB3  H   5.271  12.521  21.731 1.00 . B B . 647 ASP HB3  1 1 
        6 13118 2 2 62 ASP N    N   2.664  13.107  21.510 1.00 . B B . 647 ASP N    1 1 
        6 13119 2 2 62 ASP O    O   3.188  10.336  19.422 1.00 . B B . 647 ASP O    1 1 
        6 13120 2 2 62 ASP OD1  O   5.948  12.826  18.544 1.00 . B B . 647 ASP OD1  1 1 
        6 13121 2 2 62 ASP OD2  O   6.644  11.311  19.976 1.00 . B B . 647 ASP OD2  1 1 
        6 13122 2 2 63 GLU C    C   1.635   8.470  21.385 1.00 . B B . 648 GLU C    1 1 
        6 13123 2 2 63 GLU CA   C   3.070   8.855  21.780 1.00 . B B . 648 GLU CA   1 1 
        6 13124 2 2 63 GLU CB   C   3.403   8.396  23.206 1.00 . B B . 648 GLU CB   1 1 
        6 13125 2 2 63 GLU CD   C   3.835   6.437  24.735 1.00 . B B . 648 GLU CD   1 1 
        6 13126 2 2 63 GLU CG   C   3.316   6.873  23.358 1.00 . B B . 648 GLU CG   1 1 
        6 13127 2 2 63 GLU H    H   3.455  10.831  22.513 1.00 . B B . 648 GLU H    1 1 
        6 13128 2 2 63 GLU HA   H   3.744   8.336  21.097 1.00 . B B . 648 GLU HA   1 1 
        6 13129 2 2 63 GLU HB2  H   4.420   8.707  23.443 1.00 . B B . 648 GLU HB2  1 1 
        6 13130 2 2 63 GLU HB3  H   2.721   8.870  23.914 1.00 . B B . 648 GLU HB3  1 1 
        6 13131 2 2 63 GLU HG2  H   2.276   6.557  23.249 1.00 . B B . 648 GLU HG2  1 1 
        6 13132 2 2 63 GLU HG3  H   3.901   6.401  22.565 1.00 . B B . 648 GLU HG3  1 1 
        6 13133 2 2 63 GLU N    N   3.313  10.297  21.660 1.00 . B B . 648 GLU N    1 1 
        6 13134 2 2 63 GLU O    O   1.441   7.469  20.701 1.00 . B B . 648 GLU O    1 1 
        6 13135 2 2 63 GLU OE1  O   3.184   6.782  25.749 1.00 . B B . 648 GLU OE1  1 1 
        6 13136 2 2 63 GLU OE2  O   4.884   5.753  24.815 1.00 . B B . 648 GLU OE2  1 1 
        6 13137 2 2 64 TYR C    C  -0.901   9.129  19.793 1.00 . B B . 649 TYR C    1 1 
        6 13138 2 2 64 TYR CA   C  -0.763   9.108  21.324 1.00 . B B . 649 TYR CA   1 1 
        6 13139 2 2 64 TYR CB   C  -1.611  10.187  22.010 1.00 . B B . 649 TYR CB   1 1 
        6 13140 2 2 64 TYR CD1  C  -3.943   9.668  21.156 1.00 . B B . 649 TYR CD1  1 1 
        6 13141 2 2 64 TYR CD2  C  -2.997  11.883  20.764 1.00 . B B . 649 TYR CD2  1 1 
        6 13142 2 2 64 TYR CE1  C  -5.148  10.075  20.555 1.00 . B B . 649 TYR CE1  1 1 
        6 13143 2 2 64 TYR CE2  C  -4.188  12.283  20.139 1.00 . B B . 649 TYR CE2  1 1 
        6 13144 2 2 64 TYR CG   C  -2.882  10.583  21.292 1.00 . B B . 649 TYR CG   1 1 
        6 13145 2 2 64 TYR CZ   C  -5.280  11.391  20.060 1.00 . B B . 649 TYR CZ   1 1 
        6 13146 2 2 64 TYR H    H   0.855  10.072  22.338 1.00 . B B . 649 TYR H    1 1 
        6 13147 2 2 64 TYR HA   H  -1.121   8.133  21.656 1.00 . B B . 649 TYR HA   1 1 
        6 13148 2 2 64 TYR HB2  H  -1.876   9.837  23.005 1.00 . B B . 649 TYR HB2  1 1 
        6 13149 2 2 64 TYR HB3  H  -1.008  11.082  22.144 1.00 . B B . 649 TYR HB3  1 1 
        6 13150 2 2 64 TYR HD1  H  -3.833   8.656  21.519 1.00 . B B . 649 TYR HD1  1 1 
        6 13151 2 2 64 TYR HD2  H  -2.169  12.577  20.837 1.00 . B B . 649 TYR HD2  1 1 
        6 13152 2 2 64 TYR HE1  H  -5.974   9.384  20.466 1.00 . B B . 649 TYR HE1  1 1 
        6 13153 2 2 64 TYR HE2  H  -4.266  13.274  19.725 1.00 . B B . 649 TYR HE2  1 1 
        6 13154 2 2 64 TYR HH   H  -7.158  11.128  19.591 1.00 . B B . 649 TYR HH   1 1 
        6 13155 2 2 64 TYR N    N   0.633   9.276  21.749 1.00 . B B . 649 TYR N    1 1 
        6 13156 2 2 64 TYR O    O  -1.392   8.160  19.209 1.00 . B B . 649 TYR O    1 1 
        6 13157 2 2 64 TYR OH   O  -6.452  11.809  19.518 1.00 . B B . 649 TYR OH   1 1 
        6 13158 2 2 65 TYR C    C   0.456   8.994  17.096 1.00 . B B . 650 TYR C    1 1 
        6 13159 2 2 65 TYR CA   C  -0.270  10.216  17.670 1.00 . B B . 650 TYR CA   1 1 
        6 13160 2 2 65 TYR CB   C   0.520  11.463  17.252 1.00 . B B . 650 TYR CB   1 1 
        6 13161 2 2 65 TYR CD1  C  -1.280  12.681  15.995 1.00 . B B . 650 TYR CD1  1 1 
        6 13162 2 2 65 TYR CD2  C   0.022  13.913  17.649 1.00 . B B . 650 TYR CD2  1 1 
        6 13163 2 2 65 TYR CE1  C  -1.940  13.864  15.633 1.00 . B B . 650 TYR CE1  1 1 
        6 13164 2 2 65 TYR CE2  C  -0.642  15.100  17.289 1.00 . B B . 650 TYR CE2  1 1 
        6 13165 2 2 65 TYR CG   C  -0.291  12.707  16.993 1.00 . B B . 650 TYR CG   1 1 
        6 13166 2 2 65 TYR CZ   C  -1.612  15.082  16.263 1.00 . B B . 650 TYR CZ   1 1 
        6 13167 2 2 65 TYR H    H  -0.110  10.989  19.664 1.00 . B B . 650 TYR H    1 1 
        6 13168 2 2 65 TYR HA   H  -1.269  10.228  17.218 1.00 . B B . 650 TYR HA   1 1 
        6 13169 2 2 65 TYR HB2  H   1.299  11.670  17.985 1.00 . B B . 650 TYR HB2  1 1 
        6 13170 2 2 65 TYR HB3  H   1.027  11.239  16.313 1.00 . B B . 650 TYR HB3  1 1 
        6 13171 2 2 65 TYR HD1  H  -1.509  11.759  15.480 1.00 . B B . 650 TYR HD1  1 1 
        6 13172 2 2 65 TYR HD2  H   0.794  13.930  18.406 1.00 . B B . 650 TYR HD2  1 1 
        6 13173 2 2 65 TYR HE1  H  -2.667  13.846  14.837 1.00 . B B . 650 TYR HE1  1 1 
        6 13174 2 2 65 TYR HE2  H  -0.390  16.030  17.775 1.00 . B B . 650 TYR HE2  1 1 
        6 13175 2 2 65 TYR HH   H  -1.885  16.991  16.383 1.00 . B B . 650 TYR HH   1 1 
        6 13176 2 2 65 TYR N    N  -0.398  10.175  19.129 1.00 . B B . 650 TYR N    1 1 
        6 13177 2 2 65 TYR O    O  -0.030   8.408  16.131 1.00 . B B . 650 TYR O    1 1 
        6 13178 2 2 65 TYR OH   O  -2.207  16.238  15.866 1.00 . B B . 650 TYR OH   1 1 
        6 13179 2 2 66 HIS C    C   1.582   6.126  17.306 1.00 . B B . 651 HIS C    1 1 
        6 13180 2 2 66 HIS CA   C   2.362   7.448  17.174 1.00 . B B . 651 HIS CA   1 1 
        6 13181 2 2 66 HIS CB   C   3.717   7.378  17.887 1.00 . B B . 651 HIS CB   1 1 
        6 13182 2 2 66 HIS CD2  C   4.895   5.095  17.738 1.00 . B B . 651 HIS CD2  1 1 
        6 13183 2 2 66 HIS CE1  C   6.040   5.373  15.880 1.00 . B B . 651 HIS CE1  1 1 
        6 13184 2 2 66 HIS CG   C   4.642   6.358  17.272 1.00 . B B . 651 HIS CG   1 1 
        6 13185 2 2 66 HIS H    H   1.987   9.153  18.421 1.00 . B B . 651 HIS H    1 1 
        6 13186 2 2 66 HIS HA   H   2.555   7.603  16.112 1.00 . B B . 651 HIS HA   1 1 
        6 13187 2 2 66 HIS HB2  H   4.202   8.353  17.825 1.00 . B B . 651 HIS HB2  1 1 
        6 13188 2 2 66 HIS HB3  H   3.565   7.140  18.940 1.00 . B B . 651 HIS HB3  1 1 
        6 13189 2 2 66 HIS HD1  H   5.401   7.343  15.529 1.00 . B B . 651 HIS HD1  1 1 
        6 13190 2 2 66 HIS HD2  H   4.467   4.654  18.631 1.00 . B B . 651 HIS HD2  1 1 
        6 13191 2 2 66 HIS HE1  H   6.696   5.203  15.031 1.00 . B B . 651 HIS HE1  1 1 
        6 13192 2 2 66 HIS N    N   1.599   8.598  17.664 1.00 . B B . 651 HIS N    1 1 
        6 13193 2 2 66 HIS ND1  N   5.367   6.514  16.110 1.00 . B B . 651 HIS ND1  1 1 
        6 13194 2 2 66 HIS NE2  N   5.788   4.477  16.852 1.00 . B B . 651 HIS NE2  1 1 
        6 13195 2 2 66 HIS O    O   1.615   5.304  16.395 1.00 . B B . 651 HIS O    1 1 
        6 13196 2 2 67 LEU C    C  -1.228   4.756  17.601 1.00 . B B . 652 LEU C    1 1 
        6 13197 2 2 67 LEU CA   C  -0.054   4.781  18.600 1.00 . B B . 652 LEU CA   1 1 
        6 13198 2 2 67 LEU CB   C  -0.549   4.792  20.059 1.00 . B B . 652 LEU CB   1 1 
        6 13199 2 2 67 LEU CD1  C  -0.014   4.618  22.501 1.00 . B B . 652 LEU CD1  1 1 
        6 13200 2 2 67 LEU CD2  C   0.751   2.810  21.004 1.00 . B B . 652 LEU CD2  1 1 
        6 13201 2 2 67 LEU CG   C   0.493   4.317  21.091 1.00 . B B . 652 LEU CG   1 1 
        6 13202 2 2 67 LEU H    H   0.872   6.634  19.129 1.00 . B B . 652 LEU H    1 1 
        6 13203 2 2 67 LEU HA   H   0.516   3.870  18.426 1.00 . B B . 652 LEU HA   1 1 
        6 13204 2 2 67 LEU HB2  H  -0.873   5.802  20.315 1.00 . B B . 652 LEU HB2  1 1 
        6 13205 2 2 67 LEU HB3  H  -1.420   4.147  20.141 1.00 . B B . 652 LEU HB3  1 1 
        6 13206 2 2 67 LEU HD11 H  -0.978   4.138  22.660 1.00 . B B . 652 LEU HD11 1 1 
        6 13207 2 2 67 LEU HD12 H   0.701   4.263  23.242 1.00 . B B . 652 LEU HD12 1 1 
        6 13208 2 2 67 LEU HD13 H  -0.127   5.694  22.612 1.00 . B B . 652 LEU HD13 1 1 
        6 13209 2 2 67 LEU HD21 H   1.451   2.512  21.784 1.00 . B B . 652 LEU HD21 1 1 
        6 13210 2 2 67 LEU HD22 H  -0.183   2.262  21.129 1.00 . B B . 652 LEU HD22 1 1 
        6 13211 2 2 67 LEU HD23 H   1.190   2.559  20.040 1.00 . B B . 652 LEU HD23 1 1 
        6 13212 2 2 67 LEU HG   H   1.436   4.840  20.942 1.00 . B B . 652 LEU HG   1 1 
        6 13213 2 2 67 LEU N    N   0.831   5.933  18.394 1.00 . B B . 652 LEU N    1 1 
        6 13214 2 2 67 LEU O    O  -1.498   3.707  17.010 1.00 . B B . 652 LEU O    1 1 
        6 13215 2 2 68 LEU C    C  -2.244   5.701  14.888 1.00 . B B . 653 LEU C    1 1 
        6 13216 2 2 68 LEU CA   C  -2.865   6.028  16.255 1.00 . B B . 653 LEU CA   1 1 
        6 13217 2 2 68 LEU CB   C  -3.463   7.451  16.211 1.00 . B B . 653 LEU CB   1 1 
        6 13218 2 2 68 LEU CD1  C  -4.921   9.281  17.066 1.00 . B B . 653 LEU CD1  1 1 
        6 13219 2 2 68 LEU CD2  C  -5.539   6.954  17.630 1.00 . B B . 653 LEU CD2  1 1 
        6 13220 2 2 68 LEU CG   C  -4.361   7.893  17.380 1.00 . B B . 653 LEU CG   1 1 
        6 13221 2 2 68 LEU H    H  -1.623   6.729  17.870 1.00 . B B . 653 LEU H    1 1 
        6 13222 2 2 68 LEU HA   H  -3.664   5.303  16.416 1.00 . B B . 653 LEU HA   1 1 
        6 13223 2 2 68 LEU HB2  H  -2.649   8.170  16.123 1.00 . B B . 653 LEU HB2  1 1 
        6 13224 2 2 68 LEU HB3  H  -4.053   7.526  15.298 1.00 . B B . 653 LEU HB3  1 1 
        6 13225 2 2 68 LEU HD11 H  -5.609   9.589  17.852 1.00 . B B . 653 LEU HD11 1 1 
        6 13226 2 2 68 LEU HD12 H  -4.103  10.000  17.016 1.00 . B B . 653 LEU HD12 1 1 
        6 13227 2 2 68 LEU HD13 H  -5.455   9.272  16.117 1.00 . B B . 653 LEU HD13 1 1 
        6 13228 2 2 68 LEU HD21 H  -6.204   6.936  16.768 1.00 . B B . 653 LEU HD21 1 1 
        6 13229 2 2 68 LEU HD22 H  -5.182   5.949  17.831 1.00 . B B . 653 LEU HD22 1 1 
        6 13230 2 2 68 LEU HD23 H  -6.083   7.303  18.507 1.00 . B B . 653 LEU HD23 1 1 
        6 13231 2 2 68 LEU HG   H  -3.775   7.958  18.293 1.00 . B B . 653 LEU HG   1 1 
        6 13232 2 2 68 LEU N    N  -1.877   5.901  17.339 1.00 . B B . 653 LEU N    1 1 
        6 13233 2 2 68 LEU O    O  -2.792   4.904  14.125 1.00 . B B . 653 LEU O    1 1 
        6 13234 2 2 69 ALA C    C   0.113   4.687  13.096 1.00 . B B . 654 ALA C    1 1 
        6 13235 2 2 69 ALA CA   C  -0.397   6.124  13.313 1.00 . B B . 654 ALA CA   1 1 
        6 13236 2 2 69 ALA CB   C   0.747   7.141  13.232 1.00 . B B . 654 ALA CB   1 1 
        6 13237 2 2 69 ALA H    H  -0.696   6.950  15.251 1.00 . B B . 654 ALA H    1 1 
        6 13238 2 2 69 ALA HA   H  -1.115   6.355  12.524 1.00 . B B . 654 ALA HA   1 1 
        6 13239 2 2 69 ALA HB1  H   1.252   7.047  12.272 1.00 . B B . 654 ALA HB1  1 1 
        6 13240 2 2 69 ALA HB2  H   0.351   8.154  13.321 1.00 . B B . 654 ALA HB2  1 1 
        6 13241 2 2 69 ALA HB3  H   1.467   6.963  14.031 1.00 . B B . 654 ALA HB3  1 1 
        6 13242 2 2 69 ALA N    N  -1.087   6.292  14.585 1.00 . B B . 654 ALA N    1 1 
        6 13243 2 2 69 ALA O    O   0.101   4.200  11.969 1.00 . B B . 654 ALA O    1 1 
        6 13244 2 2 70 GLU C    C  -0.277   1.655  13.744 1.00 . B B . 655 GLU C    1 1 
        6 13245 2 2 70 GLU CA   C   0.906   2.568  14.103 1.00 . B B . 655 GLU CA   1 1 
        6 13246 2 2 70 GLU CB   C   1.555   2.155  15.435 1.00 . B B . 655 GLU CB   1 1 
        6 13247 2 2 70 GLU CD   C   2.860   0.375  16.689 1.00 . B B . 655 GLU CD   1 1 
        6 13248 2 2 70 GLU CG   C   2.070   0.709  15.410 1.00 . B B . 655 GLU CG   1 1 
        6 13249 2 2 70 GLU H    H   0.593   4.459  15.048 1.00 . B B . 655 GLU H    1 1 
        6 13250 2 2 70 GLU HA   H   1.654   2.450  13.315 1.00 . B B . 655 GLU HA   1 1 
        6 13251 2 2 70 GLU HB2  H   2.401   2.815  15.628 1.00 . B B . 655 GLU HB2  1 1 
        6 13252 2 2 70 GLU HB3  H   0.833   2.267  16.245 1.00 . B B . 655 GLU HB3  1 1 
        6 13253 2 2 70 GLU HG2  H   1.225   0.024  15.314 1.00 . B B . 655 GLU HG2  1 1 
        6 13254 2 2 70 GLU HG3  H   2.707   0.577  14.531 1.00 . B B . 655 GLU HG3  1 1 
        6 13255 2 2 70 GLU N    N   0.513   3.979  14.156 1.00 . B B . 655 GLU N    1 1 
        6 13256 2 2 70 GLU O    O  -0.129   0.811  12.862 1.00 . B B . 655 GLU O    1 1 
        6 13257 2 2 70 GLU OE1  O   2.234   0.110  17.743 1.00 . B B . 655 GLU OE1  1 1 
        6 13258 2 2 70 GLU OE2  O   4.115   0.348  16.643 1.00 . B B . 655 GLU OE2  1 1 
        6 13259 2 2 71 LYS C    C  -3.072   1.481  12.478 1.00 . B B . 656 LYS C    1 1 
        6 13260 2 2 71 LYS CA   C  -2.710   1.171  13.935 1.00 . B B . 656 LYS CA   1 1 
        6 13261 2 2 71 LYS CB   C  -3.847   1.569  14.900 1.00 . B B . 656 LYS CB   1 1 
        6 13262 2 2 71 LYS CD   C  -6.323   1.375  15.450 1.00 . B B . 656 LYS CD   1 1 
        6 13263 2 2 71 LYS CE   C  -7.690   0.842  14.989 1.00 . B B . 656 LYS CE   1 1 
        6 13264 2 2 71 LYS CG   C  -5.242   1.179  14.380 1.00 . B B . 656 LYS CG   1 1 
        6 13265 2 2 71 LYS H    H  -1.513   2.560  15.071 1.00 . B B . 656 LYS H    1 1 
        6 13266 2 2 71 LYS HA   H  -2.565   0.086  13.996 1.00 . B B . 656 LYS HA   1 1 
        6 13267 2 2 71 LYS HB2  H  -3.664   1.075  15.856 1.00 . B B . 656 LYS HB2  1 1 
        6 13268 2 2 71 LYS HB3  H  -3.832   2.647  15.065 1.00 . B B . 656 LYS HB3  1 1 
        6 13269 2 2 71 LYS HD2  H  -6.025   0.816  16.337 1.00 . B B . 656 LYS HD2  1 1 
        6 13270 2 2 71 LYS HD3  H  -6.398   2.430  15.721 1.00 . B B . 656 LYS HD3  1 1 
        6 13271 2 2 71 LYS HE2  H  -7.545  -0.162  14.578 1.00 . B B . 656 LYS HE2  1 1 
        6 13272 2 2 71 LYS HE3  H  -8.340   0.746  15.863 1.00 . B B . 656 LYS HE3  1 1 
        6 13273 2 2 71 LYS HG2  H  -5.490   1.796  13.516 1.00 . B B . 656 LYS HG2  1 1 
        6 13274 2 2 71 LYS HG3  H  -5.225   0.135  14.068 1.00 . B B . 656 LYS HG3  1 1 
        6 13275 2 2 71 LYS HZ1  H  -9.223   1.313  13.668 1.00 . B B . 656 LYS HZ1  1 1 
        6 13276 2 2 71 LYS HZ2  H  -8.550   2.631  14.371 1.00 . B B . 656 LYS HZ2  1 1 
        6 13277 2 2 71 LYS HZ3  H  -7.763   1.843  13.166 1.00 . B B . 656 LYS HZ3  1 1 
        6 13278 2 2 71 LYS N    N  -1.462   1.854  14.344 1.00 . B B . 656 LYS N    1 1 
        6 13279 2 2 71 LYS NZ   N  -8.347   1.719  13.981 1.00 . B B . 656 LYS NZ   1 1 
        6 13280 2 2 71 LYS O    O  -3.430   0.585  11.718 1.00 . B B . 656 LYS O    1 1 
        6 13281 2 2 72 ILE C    C  -2.267   2.522   9.707 1.00 . B B . 657 ILE C    1 1 
        6 13282 2 2 72 ILE CA   C  -3.214   3.199  10.704 1.00 . B B . 657 ILE CA   1 1 
        6 13283 2 2 72 ILE CB   C  -3.136   4.740  10.684 1.00 . B B . 657 ILE CB   1 1 
        6 13284 2 2 72 ILE CD1  C  -5.604   5.375  10.397 1.00 . B B . 657 ILE CD1  1 1 
        6 13285 2 2 72 ILE CG1  C  -4.413   5.299  11.347 1.00 . B B . 657 ILE CG1  1 1 
        6 13286 2 2 72 ILE CG2  C  -2.881   5.342   9.291 1.00 . B B . 657 ILE CG2  1 1 
        6 13287 2 2 72 ILE H    H  -2.716   3.436  12.779 1.00 . B B . 657 ILE H    1 1 
        6 13288 2 2 72 ILE HA   H  -4.222   2.896  10.418 1.00 . B B . 657 ILE HA   1 1 
        6 13289 2 2 72 ILE HB   H  -2.295   5.036  11.302 1.00 . B B . 657 ILE HB   1 1 
        6 13290 2 2 72 ILE HD11 H  -6.525   5.401  10.962 1.00 . B B . 657 ILE HD11 1 1 
        6 13291 2 2 72 ILE HD12 H  -5.513   6.292   9.818 1.00 . B B . 657 ILE HD12 1 1 
        6 13292 2 2 72 ILE HD13 H  -5.638   4.508   9.737 1.00 . B B . 657 ILE HD13 1 1 
        6 13293 2 2 72 ILE HG12 H  -4.694   4.686  12.203 1.00 . B B . 657 ILE HG12 1 1 
        6 13294 2 2 72 ILE HG13 H  -4.213   6.297  11.729 1.00 . B B . 657 ILE HG13 1 1 
        6 13295 2 2 72 ILE HG21 H  -3.586   4.946   8.560 1.00 . B B . 657 ILE HG21 1 1 
        6 13296 2 2 72 ILE HG22 H  -2.975   6.429   9.335 1.00 . B B . 657 ILE HG22 1 1 
        6 13297 2 2 72 ILE HG23 H  -1.867   5.105   8.972 1.00 . B B . 657 ILE HG23 1 1 
        6 13298 2 2 72 ILE N    N  -2.961   2.745  12.079 1.00 . B B . 657 ILE N    1 1 
        6 13299 2 2 72 ILE O    O  -2.724   2.006   8.690 1.00 . B B . 657 ILE O    1 1 
        6 13300 2 2 73 TYR C    C  -0.278   0.225   9.159 1.00 . B B . 658 TYR C    1 1 
        6 13301 2 2 73 TYR CA   C   0.031   1.728   9.241 1.00 . B B . 658 TYR CA   1 1 
        6 13302 2 2 73 TYR CB   C   1.404   2.024   9.861 1.00 . B B . 658 TYR CB   1 1 
        6 13303 2 2 73 TYR CD1  C   2.815   1.632   7.789 1.00 . B B . 658 TYR CD1  1 1 
        6 13304 2 2 73 TYR CD2  C   3.520   0.637   9.900 1.00 . B B . 658 TYR CD2  1 1 
        6 13305 2 2 73 TYR CE1  C   3.947   1.099   7.164 1.00 . B B . 658 TYR CE1  1 1 
        6 13306 2 2 73 TYR CE2  C   4.667   0.112   9.273 1.00 . B B . 658 TYR CE2  1 1 
        6 13307 2 2 73 TYR CG   C   2.594   1.401   9.161 1.00 . B B . 658 TYR CG   1 1 
        6 13308 2 2 73 TYR CZ   C   4.888   0.346   7.900 1.00 . B B . 658 TYR CZ   1 1 
        6 13309 2 2 73 TYR H    H  -0.662   2.925  10.861 1.00 . B B . 658 TYR H    1 1 
        6 13310 2 2 73 TYR HA   H   0.018   2.112   8.224 1.00 . B B . 658 TYR HA   1 1 
        6 13311 2 2 73 TYR HB2  H   1.556   3.104   9.864 1.00 . B B . 658 TYR HB2  1 1 
        6 13312 2 2 73 TYR HB3  H   1.397   1.699  10.901 1.00 . B B . 658 TYR HB3  1 1 
        6 13313 2 2 73 TYR HD1  H   2.138   2.232   7.199 1.00 . B B . 658 TYR HD1  1 1 
        6 13314 2 2 73 TYR HD2  H   3.364   0.469  10.959 1.00 . B B . 658 TYR HD2  1 1 
        6 13315 2 2 73 TYR HE1  H   4.096   1.289   6.116 1.00 . B B . 658 TYR HE1  1 1 
        6 13316 2 2 73 TYR HE2  H   5.384  -0.462   9.844 1.00 . B B . 658 TYR HE2  1 1 
        6 13317 2 2 73 TYR HH   H   6.566  -0.650   7.889 1.00 . B B . 658 TYR HH   1 1 
        6 13318 2 2 73 TYR N    N  -0.974   2.446  10.024 1.00 . B B . 658 TYR N    1 1 
        6 13319 2 2 73 TYR O    O  -0.431  -0.304   8.057 1.00 . B B . 658 TYR O    1 1 
        6 13320 2 2 73 TYR OH   O   5.988  -0.162   7.279 1.00 . B B . 658 TYR OH   1 1 
        6 13321 2 2 74 LYS C    C  -2.109  -2.168   9.544 1.00 . B B . 659 LYS C    1 1 
        6 13322 2 2 74 LYS CA   C  -0.942  -1.826  10.473 1.00 . B B . 659 LYS CA   1 1 
        6 13323 2 2 74 LYS CB   C  -1.281  -2.020  11.970 1.00 . B B . 659 LYS CB   1 1 
        6 13324 2 2 74 LYS CD   C  -1.677  -4.531  12.472 1.00 . B B . 659 LYS CD   1 1 
        6 13325 2 2 74 LYS CE   C  -1.572  -5.186  11.091 1.00 . B B . 659 LYS CE   1 1 
        6 13326 2 2 74 LYS CG   C  -2.263  -3.119  12.411 1.00 . B B . 659 LYS CG   1 1 
        6 13327 2 2 74 LYS H    H  -0.341   0.102  11.165 1.00 . B B . 659 LYS H    1 1 
        6 13328 2 2 74 LYS HA   H  -0.125  -2.496  10.203 1.00 . B B . 659 LYS HA   1 1 
        6 13329 2 2 74 LYS HB2  H  -0.350  -2.129  12.528 1.00 . B B . 659 LYS HB2  1 1 
        6 13330 2 2 74 LYS HB3  H  -1.733  -1.100  12.320 1.00 . B B . 659 LYS HB3  1 1 
        6 13331 2 2 74 LYS HD2  H  -0.699  -4.486  12.954 1.00 . B B . 659 LYS HD2  1 1 
        6 13332 2 2 74 LYS HD3  H  -2.341  -5.127  13.098 1.00 . B B . 659 LYS HD3  1 1 
        6 13333 2 2 74 LYS HE2  H  -2.545  -5.111  10.596 1.00 . B B . 659 LYS HE2  1 1 
        6 13334 2 2 74 LYS HE3  H  -0.849  -4.638  10.482 1.00 . B B . 659 LYS HE3  1 1 
        6 13335 2 2 74 LYS HG2  H  -2.579  -2.868  13.425 1.00 . B B . 659 LYS HG2  1 1 
        6 13336 2 2 74 LYS HG3  H  -3.163  -3.111  11.795 1.00 . B B . 659 LYS HG3  1 1 
        6 13337 2 2 74 LYS HZ1  H  -1.804  -7.128  11.788 1.00 . B B . 659 LYS HZ1  1 1 
        6 13338 2 2 74 LYS HZ2  H  -1.233  -7.055  10.266 1.00 . B B . 659 LYS HZ2  1 1 
        6 13339 2 2 74 LYS HZ3  H  -0.236  -6.721  11.534 1.00 . B B . 659 LYS HZ3  1 1 
        6 13340 2 2 74 LYS N    N  -0.484  -0.431  10.310 1.00 . B B . 659 LYS N    1 1 
        6 13341 2 2 74 LYS NZ   N  -1.178  -6.613  11.186 1.00 . B B . 659 LYS NZ   1 1 
        6 13342 2 2 74 LYS O    O  -2.040  -3.164   8.827 1.00 . B B . 659 LYS O    1 1 
        6 13343 2 2 75 ILE C    C  -3.917  -1.282   7.184 1.00 . B B . 660 ILE C    1 1 
        6 13344 2 2 75 ILE CA   C  -4.316  -1.504   8.650 1.00 . B B . 660 ILE CA   1 1 
        6 13345 2 2 75 ILE CB   C  -5.449  -0.558   9.119 1.00 . B B . 660 ILE CB   1 1 
        6 13346 2 2 75 ILE CD1  C  -6.854  -0.040  11.227 1.00 . B B . 660 ILE CD1  1 1 
        6 13347 2 2 75 ILE CG1  C  -5.993  -1.061  10.479 1.00 . B B . 660 ILE CG1  1 1 
        6 13348 2 2 75 ILE CG2  C  -6.586  -0.437   8.084 1.00 . B B . 660 ILE CG2  1 1 
        6 13349 2 2 75 ILE H    H  -3.147  -0.566  10.186 1.00 . B B . 660 ILE H    1 1 
        6 13350 2 2 75 ILE HA   H  -4.675  -2.532   8.726 1.00 . B B . 660 ILE HA   1 1 
        6 13351 2 2 75 ILE HB   H  -5.027   0.437   9.264 1.00 . B B . 660 ILE HB   1 1 
        6 13352 2 2 75 ILE HD11 H  -7.028  -0.403  12.239 1.00 . B B . 660 ILE HD11 1 1 
        6 13353 2 2 75 ILE HD12 H  -6.339   0.920  11.275 1.00 . B B . 660 ILE HD12 1 1 
        6 13354 2 2 75 ILE HD13 H  -7.816   0.075  10.730 1.00 . B B . 660 ILE HD13 1 1 
        6 13355 2 2 75 ILE HG12 H  -6.581  -1.963  10.326 1.00 . B B . 660 ILE HG12 1 1 
        6 13356 2 2 75 ILE HG13 H  -5.168  -1.322  11.140 1.00 . B B . 660 ILE HG13 1 1 
        6 13357 2 2 75 ILE HG21 H  -7.403   0.153   8.486 1.00 . B B . 660 ILE HG21 1 1 
        6 13358 2 2 75 ILE HG22 H  -6.234   0.083   7.192 1.00 . B B . 660 ILE HG22 1 1 
        6 13359 2 2 75 ILE HG23 H  -6.970  -1.420   7.807 1.00 . B B . 660 ILE HG23 1 1 
        6 13360 2 2 75 ILE N    N  -3.153  -1.340   9.530 1.00 . B B . 660 ILE N    1 1 
        6 13361 2 2 75 ILE O    O  -4.119  -2.164   6.352 1.00 . B B . 660 ILE O    1 1 
        6 13362 2 2 76 GLN C    C  -2.125  -0.646   4.706 1.00 . B B . 661 GLN C    1 1 
        6 13363 2 2 76 GLN CA   C  -3.085   0.277   5.473 1.00 . B B . 661 GLN CA   1 1 
        6 13364 2 2 76 GLN CB   C  -2.589   1.732   5.451 1.00 . B B . 661 GLN CB   1 1 
        6 13365 2 2 76 GLN CD   C  -4.216   2.710   3.773 1.00 . B B . 661 GLN CD   1 1 
        6 13366 2 2 76 GLN CG   C  -2.752   2.418   4.086 1.00 . B B . 661 GLN CG   1 1 
        6 13367 2 2 76 GLN H    H  -3.114   0.535   7.593 1.00 . B B . 661 GLN H    1 1 
        6 13368 2 2 76 GLN HA   H  -4.047   0.235   4.962 1.00 . B B . 661 GLN HA   1 1 
        6 13369 2 2 76 GLN HB2  H  -3.149   2.318   6.181 1.00 . B B . 661 GLN HB2  1 1 
        6 13370 2 2 76 GLN HB3  H  -1.537   1.745   5.736 1.00 . B B . 661 GLN HB3  1 1 
        6 13371 2 2 76 GLN HE21 H  -4.167   4.486   4.735 1.00 . B B . 661 GLN HE21 1 1 
        6 13372 2 2 76 GLN HE22 H  -5.738   3.951   4.141 1.00 . B B . 661 GLN HE22 1 1 
        6 13373 2 2 76 GLN HG2  H  -2.203   3.360   4.096 1.00 . B B . 661 GLN HG2  1 1 
        6 13374 2 2 76 GLN HG3  H  -2.334   1.797   3.300 1.00 . B B . 661 GLN HG3  1 1 
        6 13375 2 2 76 GLN N    N  -3.314  -0.136   6.858 1.00 . B B . 661 GLN N    1 1 
        6 13376 2 2 76 GLN NE2  N  -4.731   3.833   4.220 1.00 . B B . 661 GLN NE2  1 1 
        6 13377 2 2 76 GLN O    O  -2.494  -1.132   3.635 1.00 . B B . 661 GLN O    1 1 
        6 13378 2 2 76 GLN OE1  O  -4.920   1.930   3.147 1.00 . B B . 661 GLN OE1  1 1 
        6 13379 2 2 77 LYS C    C  -0.344  -3.237   4.379 1.00 . B B . 662 LYS C    1 1 
        6 13380 2 2 77 LYS CA   C   0.055  -1.760   4.472 1.00 . B B . 662 LYS CA   1 1 
        6 13381 2 2 77 LYS CB   C   1.507  -1.576   4.952 1.00 . B B . 662 LYS CB   1 1 
        6 13382 2 2 77 LYS CD   C   3.334  -2.309   6.562 1.00 . B B . 662 LYS CD   1 1 
        6 13383 2 2 77 LYS CE   C   3.854  -3.629   5.971 1.00 . B B . 662 LYS CE   1 1 
        6 13384 2 2 77 LYS CG   C   1.826  -2.081   6.369 1.00 . B B . 662 LYS CG   1 1 
        6 13385 2 2 77 LYS H    H  -0.672  -0.578   6.144 1.00 . B B . 662 LYS H    1 1 
        6 13386 2 2 77 LYS HA   H   0.043  -1.403   3.442 1.00 . B B . 662 LYS HA   1 1 
        6 13387 2 2 77 LYS HB2  H   2.149  -2.098   4.240 1.00 . B B . 662 LYS HB2  1 1 
        6 13388 2 2 77 LYS HB3  H   1.766  -0.516   4.897 1.00 . B B . 662 LYS HB3  1 1 
        6 13389 2 2 77 LYS HD2  H   3.868  -1.480   6.089 1.00 . B B . 662 LYS HD2  1 1 
        6 13390 2 2 77 LYS HD3  H   3.559  -2.286   7.630 1.00 . B B . 662 LYS HD3  1 1 
        6 13391 2 2 77 LYS HE2  H   3.538  -3.705   4.927 1.00 . B B . 662 LYS HE2  1 1 
        6 13392 2 2 77 LYS HE3  H   4.947  -3.598   5.984 1.00 . B B . 662 LYS HE3  1 1 
        6 13393 2 2 77 LYS HG2  H   1.522  -1.319   7.078 1.00 . B B . 662 LYS HG2  1 1 
        6 13394 2 2 77 LYS HG3  H   1.281  -2.997   6.589 1.00 . B B . 662 LYS HG3  1 1 
        6 13395 2 2 77 LYS HZ1  H   3.685  -4.768   7.706 1.00 . B B . 662 LYS HZ1  1 1 
        6 13396 2 2 77 LYS HZ2  H   2.383  -4.904   6.725 1.00 . B B . 662 LYS HZ2  1 1 
        6 13397 2 2 77 LYS HZ3  H   3.773  -5.671   6.354 1.00 . B B . 662 LYS HZ3  1 1 
        6 13398 2 2 77 LYS N    N  -0.915  -0.932   5.221 1.00 . B B . 662 LYS N    1 1 
        6 13399 2 2 77 LYS NZ   N   3.390  -4.817   6.740 1.00 . B B . 662 LYS NZ   1 1 
        6 13400 2 2 77 LYS O    O   0.096  -3.927   3.462 1.00 . B B . 662 LYS O    1 1 
        6 13401 2 2 78 GLU C    C  -2.915  -5.122   4.170 1.00 . B B . 663 GLU C    1 1 
        6 13402 2 2 78 GLU CA   C  -1.781  -5.061   5.205 1.00 . B B . 663 GLU CA   1 1 
        6 13403 2 2 78 GLU CB   C  -2.261  -5.499   6.595 1.00 . B B . 663 GLU CB   1 1 
        6 13404 2 2 78 GLU CD   C  -2.786  -7.487   8.066 1.00 . B B . 663 GLU CD   1 1 
        6 13405 2 2 78 GLU CG   C  -2.660  -6.980   6.621 1.00 . B B . 663 GLU CG   1 1 
        6 13406 2 2 78 GLU H    H  -1.501  -3.104   6.029 1.00 . B B . 663 GLU H    1 1 
        6 13407 2 2 78 GLU HA   H  -1.011  -5.762   4.881 1.00 . B B . 663 GLU HA   1 1 
        6 13408 2 2 78 GLU HB2  H  -1.444  -5.347   7.300 1.00 . B B . 663 GLU HB2  1 1 
        6 13409 2 2 78 GLU HB3  H  -3.111  -4.890   6.907 1.00 . B B . 663 GLU HB3  1 1 
        6 13410 2 2 78 GLU HG2  H  -3.604  -7.106   6.087 1.00 . B B . 663 GLU HG2  1 1 
        6 13411 2 2 78 GLU HG3  H  -1.898  -7.567   6.100 1.00 . B B . 663 GLU HG3  1 1 
        6 13412 2 2 78 GLU N    N  -1.193  -3.720   5.290 1.00 . B B . 663 GLU N    1 1 
        6 13413 2 2 78 GLU O    O  -2.921  -6.023   3.334 1.00 . B B . 663 GLU O    1 1 
        6 13414 2 2 78 GLU OE1  O  -1.738  -7.725   8.716 1.00 . B B . 663 GLU OE1  1 1 
        6 13415 2 2 78 GLU OE2  O  -3.923  -7.644   8.570 1.00 . B B . 663 GLU OE2  1 1 
        6 13416 2 2 79 LEU C    C  -4.185  -3.892   1.695 1.00 . B B . 664 LEU C    1 1 
        6 13417 2 2 79 LEU CA   C  -4.832  -3.986   3.084 1.00 . B B . 664 LEU CA   1 1 
        6 13418 2 2 79 LEU CB   C  -5.693  -2.741   3.381 1.00 . B B . 664 LEU CB   1 1 
        6 13419 2 2 79 LEU CD1  C  -6.897  -3.953   5.355 1.00 . B B . 664 LEU CD1  1 1 
        6 13420 2 2 79 LEU CD2  C  -7.540  -1.673   4.676 1.00 . B B . 664 LEU CD2  1 1 
        6 13421 2 2 79 LEU CG   C  -6.999  -3.003   4.159 1.00 . B B . 664 LEU CG   1 1 
        6 13422 2 2 79 LEU H    H  -3.785  -3.425   4.866 1.00 . B B . 664 LEU H    1 1 
        6 13423 2 2 79 LEU HA   H  -5.470  -4.870   3.065 1.00 . B B . 664 LEU HA   1 1 
        6 13424 2 2 79 LEU HB2  H  -5.087  -2.008   3.914 1.00 . B B . 664 LEU HB2  1 1 
        6 13425 2 2 79 LEU HB3  H  -5.977  -2.272   2.438 1.00 . B B . 664 LEU HB3  1 1 
        6 13426 2 2 79 LEU HD11 H  -7.886  -4.077   5.796 1.00 . B B . 664 LEU HD11 1 1 
        6 13427 2 2 79 LEU HD12 H  -6.542  -4.932   5.038 1.00 . B B . 664 LEU HD12 1 1 
        6 13428 2 2 79 LEU HD13 H  -6.221  -3.548   6.106 1.00 . B B . 664 LEU HD13 1 1 
        6 13429 2 2 79 LEU HD21 H  -8.403  -1.848   5.316 1.00 . B B . 664 LEU HD21 1 1 
        6 13430 2 2 79 LEU HD22 H  -6.776  -1.162   5.258 1.00 . B B . 664 LEU HD22 1 1 
        6 13431 2 2 79 LEU HD23 H  -7.834  -1.040   3.839 1.00 . B B . 664 LEU HD23 1 1 
        6 13432 2 2 79 LEU HG   H  -7.726  -3.423   3.466 1.00 . B B . 664 LEU HG   1 1 
        6 13433 2 2 79 LEU N    N  -3.821  -4.137   4.143 1.00 . B B . 664 LEU N    1 1 
        6 13434 2 2 79 LEU O    O  -4.651  -4.532   0.753 1.00 . B B . 664 LEU O    1 1 
        6 13435 2 2 80 GLU C    C  -1.561  -4.353  -0.087 1.00 . B B . 665 GLU C    1 1 
        6 13436 2 2 80 GLU CA   C  -2.277  -3.047   0.332 1.00 . B B . 665 GLU CA   1 1 
        6 13437 2 2 80 GLU CB   C  -1.310  -1.863   0.489 1.00 . B B . 665 GLU CB   1 1 
        6 13438 2 2 80 GLU CD   C  -2.448  -0.040  -0.888 1.00 . B B . 665 GLU CD   1 1 
        6 13439 2 2 80 GLU CG   C  -2.036  -0.507   0.516 1.00 . B B . 665 GLU CG   1 1 
        6 13440 2 2 80 GLU H    H  -2.793  -2.592   2.352 1.00 . B B . 665 GLU H    1 1 
        6 13441 2 2 80 GLU HA   H  -2.940  -2.823  -0.499 1.00 . B B . 665 GLU HA   1 1 
        6 13442 2 2 80 GLU HB2  H  -0.749  -1.989   1.414 1.00 . B B . 665 GLU HB2  1 1 
        6 13443 2 2 80 GLU HB3  H  -0.596  -1.853  -0.332 1.00 . B B . 665 GLU HB3  1 1 
        6 13444 2 2 80 GLU HG2  H  -2.920  -0.554   1.152 1.00 . B B . 665 GLU HG2  1 1 
        6 13445 2 2 80 GLU HG3  H  -1.362   0.229   0.961 1.00 . B B . 665 GLU HG3  1 1 
        6 13446 2 2 80 GLU N    N  -3.086  -3.153   1.558 1.00 . B B . 665 GLU N    1 1 
        6 13447 2 2 80 GLU O    O  -0.828  -4.365  -1.077 1.00 . B B . 665 GLU O    1 1 
        6 13448 2 2 80 GLU OE1  O  -3.495  -0.501  -1.404 1.00 . B B . 665 GLU OE1  1 1 
        6 13449 2 2 80 GLU OE2  O  -1.716   0.804  -1.464 1.00 . B B . 665 GLU OE2  1 1 
        6 13450 2 2 81 GLU C    C  -2.557  -7.812   0.208 1.00 . B B . 666 GLU C    1 1 
        6 13451 2 2 81 GLU CA   C  -1.391  -6.816   0.209 1.00 . B B . 666 GLU CA   1 1 
        6 13452 2 2 81 GLU CB   C  -0.217  -7.277   1.091 1.00 . B B . 666 GLU CB   1 1 
        6 13453 2 2 81 GLU CD   C   1.679  -8.936   1.365 1.00 . B B . 666 GLU CD   1 1 
        6 13454 2 2 81 GLU CG   C   0.384  -8.600   0.603 1.00 . B B . 666 GLU CG   1 1 
        6 13455 2 2 81 GLU H    H  -2.377  -5.382   1.443 1.00 . B B . 666 GLU H    1 1 
        6 13456 2 2 81 GLU HA   H  -1.049  -6.790  -0.821 1.00 . B B . 666 GLU HA   1 1 
        6 13457 2 2 81 GLU HB2  H   0.560  -6.512   1.064 1.00 . B B . 666 GLU HB2  1 1 
        6 13458 2 2 81 GLU HB3  H  -0.556  -7.389   2.123 1.00 . B B . 666 GLU HB3  1 1 
        6 13459 2 2 81 GLU HG2  H  -0.345  -9.403   0.737 1.00 . B B . 666 GLU HG2  1 1 
        6 13460 2 2 81 GLU HG3  H   0.595  -8.518  -0.465 1.00 . B B . 666 GLU HG3  1 1 
        6 13461 2 2 81 GLU N    N  -1.812  -5.469   0.608 1.00 . B B . 666 GLU N    1 1 
        6 13462 2 2 81 GLU O    O  -2.741  -8.515  -0.781 1.00 . B B . 666 GLU O    1 1 
        6 13463 2 2 81 GLU OE1  O   1.606  -9.531   2.469 1.00 . B B . 666 GLU OE1  1 1 
        6 13464 2 2 81 GLU OE2  O   2.784  -8.615   0.862 1.00 . B B . 666 GLU OE2  1 1 
        6 13465 2 2 82 LYS C    C  -5.617  -8.511   0.181 1.00 . B B . 667 LYS C    1 1 
        6 13466 2 2 82 LYS CA   C  -4.592  -8.723   1.306 1.00 . B B . 667 LYS CA   1 1 
        6 13467 2 2 82 LYS CB   C  -5.274  -8.606   2.683 1.00 . B B . 667 LYS CB   1 1 
        6 13468 2 2 82 LYS CD   C  -3.919 -10.574   3.762 1.00 . B B . 667 LYS CD   1 1 
        6 13469 2 2 82 LYS CE   C  -4.995 -11.589   3.351 1.00 . B B . 667 LYS CE   1 1 
        6 13470 2 2 82 LYS CG   C  -4.439  -9.128   3.869 1.00 . B B . 667 LYS CG   1 1 
        6 13471 2 2 82 LYS H    H  -3.214  -7.215   2.014 1.00 . B B . 667 LYS H    1 1 
        6 13472 2 2 82 LYS HA   H  -4.241  -9.746   1.175 1.00 . B B . 667 LYS HA   1 1 
        6 13473 2 2 82 LYS HB2  H  -5.524  -7.560   2.871 1.00 . B B . 667 LYS HB2  1 1 
        6 13474 2 2 82 LYS HB3  H  -6.212  -9.163   2.660 1.00 . B B . 667 LYS HB3  1 1 
        6 13475 2 2 82 LYS HD2  H  -3.103 -10.610   3.038 1.00 . B B . 667 LYS HD2  1 1 
        6 13476 2 2 82 LYS HD3  H  -3.514 -10.855   4.736 1.00 . B B . 667 LYS HD3  1 1 
        6 13477 2 2 82 LYS HE2  H  -5.885 -11.443   3.970 1.00 . B B . 667 LYS HE2  1 1 
        6 13478 2 2 82 LYS HE3  H  -5.272 -11.401   2.310 1.00 . B B . 667 LYS HE3  1 1 
        6 13479 2 2 82 LYS HG2  H  -3.578  -8.477   4.011 1.00 . B B . 667 LYS HG2  1 1 
        6 13480 2 2 82 LYS HG3  H  -5.055  -9.053   4.766 1.00 . B B . 667 LYS HG3  1 1 
        6 13481 2 2 82 LYS HZ1  H  -4.399 -13.245   4.463 1.00 . B B . 667 LYS HZ1  1 1 
        6 13482 2 2 82 LYS HZ2  H  -5.127 -13.648   3.049 1.00 . B B . 667 LYS HZ2  1 1 
        6 13483 2 2 82 LYS HZ3  H  -3.595 -13.116   3.044 1.00 . B B . 667 LYS HZ3  1 1 
        6 13484 2 2 82 LYS N    N  -3.417  -7.829   1.231 1.00 . B B . 667 LYS N    1 1 
        6 13485 2 2 82 LYS NZ   N  -4.504 -12.982   3.494 1.00 . B B . 667 LYS NZ   1 1 
        6 13486 2 2 82 LYS O    O  -6.266  -9.473  -0.232 1.00 . B B . 667 LYS O    1 1 
        6 13487 2 2 83 ARG C    C  -5.938  -7.388  -2.893 1.00 . B B . 668 ARG C    1 1 
        6 13488 2 2 83 ARG CA   C  -6.563  -6.961  -1.548 1.00 . B B . 668 ARG CA   1 1 
        6 13489 2 2 83 ARG CB   C  -6.909  -5.458  -1.528 1.00 . B B . 668 ARG CB   1 1 
        6 13490 2 2 83 ARG CD   C  -7.804  -3.779   0.251 1.00 . B B . 668 ARG CD   1 1 
        6 13491 2 2 83 ARG CG   C  -7.975  -5.130  -0.461 1.00 . B B . 668 ARG CG   1 1 
        6 13492 2 2 83 ARG CZ   C  -6.756  -1.925  -1.077 1.00 . B B . 668 ARG CZ   1 1 
        6 13493 2 2 83 ARG H    H  -5.182  -6.548   0.062 1.00 . B B . 668 ARG H    1 1 
        6 13494 2 2 83 ARG HA   H  -7.499  -7.521  -1.486 1.00 . B B . 668 ARG HA   1 1 
        6 13495 2 2 83 ARG HB2  H  -5.995  -4.896  -1.356 1.00 . B B . 668 ARG HB2  1 1 
        6 13496 2 2 83 ARG HB3  H  -7.304  -5.151  -2.498 1.00 . B B . 668 ARG HB3  1 1 
        6 13497 2 2 83 ARG HD2  H  -8.631  -3.658   0.952 1.00 . B B . 668 ARG HD2  1 1 
        6 13498 2 2 83 ARG HD3  H  -6.902  -3.799   0.854 1.00 . B B . 668 ARG HD3  1 1 
        6 13499 2 2 83 ARG HE   H  -8.698  -2.155  -0.766 1.00 . B B . 668 ARG HE   1 1 
        6 13500 2 2 83 ARG HG2  H  -8.958  -5.161  -0.931 1.00 . B B . 668 ARG HG2  1 1 
        6 13501 2 2 83 ARG HG3  H  -7.962  -5.900   0.309 1.00 . B B . 668 ARG HG3  1 1 
        6 13502 2 2 83 ARG HH11 H  -5.346  -3.173  -0.396 1.00 . B B . 668 ARG HH11 1 1 
        6 13503 2 2 83 ARG HH12 H  -4.769  -1.682  -1.152 1.00 . B B . 668 ARG HH12 1 1 
        6 13504 2 2 83 ARG HH21 H  -7.826  -0.442  -1.902 1.00 . B B . 668 ARG HH21 1 1 
        6 13505 2 2 83 ARG HH22 H  -6.088  -0.299  -2.017 1.00 . B B . 668 ARG HH22 1 1 
        6 13506 2 2 83 ARG N    N  -5.731  -7.289  -0.362 1.00 . B B . 668 ARG N    1 1 
        6 13507 2 2 83 ARG NE   N  -7.800  -2.613  -0.650 1.00 . B B . 668 ARG NE   1 1 
        6 13508 2 2 83 ARG NH1  N  -5.532  -2.303  -0.875 1.00 . B B . 668 ARG NH1  1 1 
        6 13509 2 2 83 ARG NH2  N  -6.909  -0.807  -1.721 1.00 . B B . 668 ARG NH2  1 1 
        6 13510 2 2 83 ARG O    O  -6.596  -7.271  -3.928 1.00 . B B . 668 ARG O    1 1 
        6 13511 2 2 84 ARG C    C  -3.582  -9.889  -3.966 1.00 . B B . 669 ARG C    1 1 
        6 13512 2 2 84 ARG CA   C  -3.949  -8.400  -4.065 1.00 . B B . 669 ARG CA   1 1 
        6 13513 2 2 84 ARG CB   C  -2.682  -7.529  -4.177 1.00 . B B . 669 ARG CB   1 1 
        6 13514 2 2 84 ARG CD   C  -0.350  -7.413  -5.160 1.00 . B B . 669 ARG CD   1 1 
        6 13515 2 2 84 ARG CG   C  -1.816  -7.780  -5.427 1.00 . B B . 669 ARG CG   1 1 
        6 13516 2 2 84 ARG CZ   C   1.445  -8.301  -3.641 1.00 . B B . 669 ARG CZ   1 1 
        6 13517 2 2 84 ARG H    H  -4.215  -7.912  -1.999 1.00 . B B . 669 ARG H    1 1 
        6 13518 2 2 84 ARG HA   H  -4.548  -8.297  -4.970 1.00 . B B . 669 ARG HA   1 1 
        6 13519 2 2 84 ARG HB2  H  -2.970  -6.476  -4.176 1.00 . B B . 669 ARG HB2  1 1 
        6 13520 2 2 84 ARG HB3  H  -2.084  -7.697  -3.281 1.00 . B B . 669 ARG HB3  1 1 
        6 13521 2 2 84 ARG HD2  H   0.189  -7.415  -6.110 1.00 . B B . 669 ARG HD2  1 1 
        6 13522 2 2 84 ARG HD3  H  -0.307  -6.408  -4.734 1.00 . B B . 669 ARG HD3  1 1 
        6 13523 2 2 84 ARG HE   H  -0.234  -9.243  -4.053 1.00 . B B . 669 ARG HE   1 1 
        6 13524 2 2 84 ARG HG2  H  -1.851  -8.825  -5.731 1.00 . B B . 669 ARG HG2  1 1 
        6 13525 2 2 84 ARG HG3  H  -2.199  -7.176  -6.250 1.00 . B B . 669 ARG HG3  1 1 
        6 13526 2 2 84 ARG HH11 H   1.941  -6.507  -4.359 1.00 . B B . 669 ARG HH11 1 1 
        6 13527 2 2 84 ARG HH12 H   3.115  -7.236  -3.297 1.00 . B B . 669 ARG HH12 1 1 
        6 13528 2 2 84 ARG HH21 H   1.216 -10.076  -2.769 1.00 . B B . 669 ARG HH21 1 1 
        6 13529 2 2 84 ARG HH22 H   2.712  -9.240  -2.392 1.00 . B B . 669 ARG HH22 1 1 
        6 13530 2 2 84 ARG N    N  -4.704  -7.912  -2.888 1.00 . B B . 669 ARG N    1 1 
        6 13531 2 2 84 ARG NE   N   0.279  -8.391  -4.246 1.00 . B B . 669 ARG NE   1 1 
        6 13532 2 2 84 ARG NH1  N   2.230  -7.269  -3.771 1.00 . B B . 669 ARG NH1  1 1 
        6 13533 2 2 84 ARG NH2  N   1.835  -9.281  -2.880 1.00 . B B . 669 ARG NH2  1 1 
        6 13534 2 2 84 ARG O    O  -3.559 -10.593  -4.976 1.00 . B B . 669 ARG O    1 1 
        6 13535 2 2 85 SER C    C  -3.614 -12.303  -1.284 1.00 . B B . 670 SER C    1 1 
        6 13536 2 2 85 SER CA   C  -2.790 -11.676  -2.413 1.00 . B B . 670 SER CA   1 1 
        6 13537 2 2 85 SER CB   C  -1.316 -11.526  -2.001 1.00 . B B . 670 SER CB   1 1 
        6 13538 2 2 85 SER H    H  -3.366  -9.693  -1.994 1.00 . B B . 670 SER H    1 1 
        6 13539 2 2 85 SER HA   H  -2.832 -12.336  -3.280 1.00 . B B . 670 SER HA   1 1 
        6 13540 2 2 85 SER HB2  H  -1.243 -10.828  -1.166 1.00 . B B . 670 SER HB2  1 1 
        6 13541 2 2 85 SER HB3  H  -0.928 -12.494  -1.678 1.00 . B B . 670 SER HB3  1 1 
        6 13542 2 2 85 SER HG   H  -0.495 -11.741  -3.766 1.00 . B B . 670 SER HG   1 1 
        6 13543 2 2 85 SER N    N  -3.344 -10.365  -2.749 1.00 . B B . 670 SER N    1 1 
        6 13544 2 2 85 SER O    O  -3.474 -11.947  -0.112 1.00 . B B . 670 SER O    1 1 
        6 13545 2 2 85 SER OG   O  -0.530 -11.040  -3.084 1.00 . B B . 670 SER OG   1 1 
        6 13546 2 2 86 ARG C    C  -4.572 -14.756   0.367 1.00 . B B . 671 ARG C    1 1 
        6 13547 2 2 86 ARG CA   C  -5.357 -14.019  -0.735 1.00 . B B . 671 ARG CA   1 1 
        6 13548 2 2 86 ARG CB   C  -6.199 -15.001  -1.575 1.00 . B B . 671 ARG CB   1 1 
        6 13549 2 2 86 ARG CD   C  -8.047 -16.763  -1.615 1.00 . B B . 671 ARG CD   1 1 
        6 13550 2 2 86 ARG CG   C  -7.286 -15.735  -0.766 1.00 . B B . 671 ARG CG   1 1 
        6 13551 2 2 86 ARG CZ   C  -9.478 -16.750  -3.667 1.00 . B B . 671 ARG CZ   1 1 
        6 13552 2 2 86 ARG H    H  -4.618 -13.373  -2.652 1.00 . B B . 671 ARG H    1 1 
        6 13553 2 2 86 ARG HA   H  -6.035 -13.330  -0.227 1.00 . B B . 671 ARG HA   1 1 
        6 13554 2 2 86 ARG HB2  H  -6.685 -14.441  -2.377 1.00 . B B . 671 ARG HB2  1 1 
        6 13555 2 2 86 ARG HB3  H  -5.537 -15.739  -2.030 1.00 . B B . 671 ARG HB3  1 1 
        6 13556 2 2 86 ARG HD2  H  -7.324 -17.455  -2.050 1.00 . B B . 671 ARG HD2  1 1 
        6 13557 2 2 86 ARG HD3  H  -8.711 -17.327  -0.958 1.00 . B B . 671 ARG HD3  1 1 
        6 13558 2 2 86 ARG HE   H  -8.942 -15.127  -2.656 1.00 . B B . 671 ARG HE   1 1 
        6 13559 2 2 86 ARG HG2  H  -6.825 -16.275   0.059 1.00 . B B . 671 ARG HG2  1 1 
        6 13560 2 2 86 ARG HG3  H  -7.991 -15.010  -0.354 1.00 . B B . 671 ARG HG3  1 1 
        6 13561 2 2 86 ARG HH11 H  -8.967 -18.602  -3.117 1.00 . B B . 671 ARG HH11 1 1 
        6 13562 2 2 86 ARG HH12 H  -9.951 -18.496  -4.551 1.00 . B B . 671 ARG HH12 1 1 
        6 13563 2 2 86 ARG HH21 H -10.183 -15.064  -4.497 1.00 . B B . 671 ARG HH21 1 1 
        6 13564 2 2 86 ARG HH22 H -10.623 -16.541  -5.302 1.00 . B B . 671 ARG HH22 1 1 
        6 13565 2 2 86 ARG N    N  -4.501 -13.236  -1.655 1.00 . B B . 671 ARG N    1 1 
        6 13566 2 2 86 ARG NE   N  -8.849 -16.131  -2.683 1.00 . B B . 671 ARG NE   1 1 
        6 13567 2 2 86 ARG NH1  N  -9.463 -18.048  -3.794 1.00 . B B . 671 ARG NH1  1 1 
        6 13568 2 2 86 ARG NH2  N -10.145 -16.069  -4.554 1.00 . B B . 671 ARG NH2  1 1 
        6 13569 2 2 86 ARG O    O  -5.095 -14.921   1.473 1.00 . B B . 671 ARG O    1 1 
        6 13570 2 2 87 LEU C    C  -2.263 -15.279   2.350 1.00 . B B . 672 LEU C    1 1 
        6 13571 2 2 87 LEU CA   C  -2.379 -15.882   0.933 1.00 . B B . 672 LEU CA   1 1 
        6 13572 2 2 87 LEU CB   C  -0.995 -15.958   0.234 1.00 . B B . 672 LEU CB   1 1 
        6 13573 2 2 87 LEU CD1  C  -1.359 -18.219  -0.888 1.00 . B B . 672 LEU CD1  1 1 
        6 13574 2 2 87 LEU CD2  C  -1.479 -16.167  -2.286 1.00 . B B . 672 LEU CD2  1 1 
        6 13575 2 2 87 LEU CG   C  -0.830 -16.795  -1.052 1.00 . B B . 672 LEU CG   1 1 
        6 13576 2 2 87 LEU H    H  -3.018 -14.947  -0.867 1.00 . B B . 672 LEU H    1 1 
        6 13577 2 2 87 LEU HA   H  -2.748 -16.897   1.077 1.00 . B B . 672 LEU HA   1 1 
        6 13578 2 2 87 LEU HB2  H  -0.645 -14.944   0.031 1.00 . B B . 672 LEU HB2  1 1 
        6 13579 2 2 87 LEU HB3  H  -0.297 -16.377   0.960 1.00 . B B . 672 LEU HB3  1 1 
        6 13580 2 2 87 LEU HD11 H  -2.443 -18.211  -0.777 1.00 . B B . 672 LEU HD11 1 1 
        6 13581 2 2 87 LEU HD12 H  -1.095 -18.808  -1.766 1.00 . B B . 672 LEU HD12 1 1 
        6 13582 2 2 87 LEU HD13 H  -0.908 -18.679  -0.009 1.00 . B B . 672 LEU HD13 1 1 
        6 13583 2 2 87 LEU HD21 H  -1.161 -15.129  -2.381 1.00 . B B . 672 LEU HD21 1 1 
        6 13584 2 2 87 LEU HD22 H  -1.153 -16.711  -3.173 1.00 . B B . 672 LEU HD22 1 1 
        6 13585 2 2 87 LEU HD23 H  -2.565 -16.226  -2.230 1.00 . B B . 672 LEU HD23 1 1 
        6 13586 2 2 87 LEU HG   H   0.240 -16.861  -1.252 1.00 . B B . 672 LEU HG   1 1 
        6 13587 2 2 87 LEU N    N  -3.331 -15.163   0.065 1.00 . B B . 672 LEU N    1 1 
        6 13588 2 2 87 LEU O    O  -2.287 -16.060   3.327 1.00 . B B . 672 LEU O    1 1 
        6 13589 2 2 87 LEU OXT  O  -2.154 -14.037   2.480 1.00 . B B . 672 LEU OXT  1 1 
        6 13590 3 3  1 SER C    C  -0.036  -6.689  20.697 1.00 . C C . 839 SER C    1 1 
        6 13591 3 3  1 SER CA   C   0.688  -6.671  22.043 1.00 . C C . 839 SER CA   1 1 
        6 13592 3 3  1 SER CB   C  -0.036  -5.740  23.024 1.00 . C C . 839 SER CB   1 1 
        6 13593 3 3  1 SER H1   H   2.579  -6.928  21.261 1.00 . C C . 839 SER H1   1 1 
        6 13594 3 3  1 SER H2   H   2.167  -5.358  21.457 1.00 . C C . 839 SER H2   1 1 
        6 13595 3 3  1 SER H3   H   2.584  -6.268  22.758 1.00 . C C . 839 SER H3   1 1 
        6 13596 3 3  1 SER HA   H   0.659  -7.678  22.457 1.00 . C C . 839 SER HA   1 1 
        6 13597 3 3  1 SER HB2  H   0.532  -5.680  23.955 1.00 . C C . 839 SER HB2  1 1 
        6 13598 3 3  1 SER HB3  H  -0.117  -4.738  22.597 1.00 . C C . 839 SER HB3  1 1 
        6 13599 3 3  1 SER HG   H  -1.765  -5.619  23.936 1.00 . C C . 839 SER HG   1 1 
        6 13600 3 3  1 SER N    N   2.108  -6.277  21.869 1.00 . C C . 839 SER N    1 1 
        6 13601 3 3  1 SER O    O   0.246  -5.862  19.828 1.00 . C C . 839 SER O    1 1 
        6 13602 3 3  1 SER OG   O  -1.330  -6.240  23.318 1.00 . C C . 839 SER OG   1 1 
        6 13603 3 3  2 ASP C    C  -3.168  -8.383  19.616 1.00 . C C . 840 ASP C    1 1 
        6 13604 3 3  2 ASP CA   C  -1.789  -7.772  19.289 1.00 . C C . 840 ASP CA   1 1 
        6 13605 3 3  2 ASP CB   C  -1.046  -8.658  18.275 1.00 . C C . 840 ASP CB   1 1 
        6 13606 3 3  2 ASP CG   C  -1.852  -8.852  16.979 1.00 . C C . 840 ASP CG   1 1 
        6 13607 3 3  2 ASP H    H  -1.176  -8.259  21.266 1.00 . C C . 840 ASP H    1 1 
        6 13608 3 3  2 ASP HA   H  -1.949  -6.789  18.841 1.00 . C C . 840 ASP HA   1 1 
        6 13609 3 3  2 ASP HB2  H  -0.088  -8.197  18.028 1.00 . C C . 840 ASP HB2  1 1 
        6 13610 3 3  2 ASP HB3  H  -0.841  -9.629  18.731 1.00 . C C . 840 ASP HB3  1 1 
        6 13611 3 3  2 ASP N    N  -0.964  -7.633  20.500 1.00 . C C . 840 ASP N    1 1 
        6 13612 3 3  2 ASP O    O  -3.271  -9.288  20.450 1.00 . C C . 840 ASP O    1 1 
        6 13613 3 3  2 ASP OD1  O  -2.121  -7.845  16.282 1.00 . C C . 840 ASP OD1  1 1 
        6 13614 3 3  2 ASP OD2  O  -2.226 -10.005  16.661 1.00 . C C . 840 ASP OD2  1 1 
        6 13615 3 3  3 ASP C    C  -6.399  -8.099  17.764 1.00 . C C . 841 ASP C    1 1 
        6 13616 3 3  3 ASP CA   C  -5.585  -8.437  19.028 1.00 . C C . 841 ASP CA   1 1 
        6 13617 3 3  3 ASP CB   C  -6.272  -7.850  20.272 1.00 . C C . 841 ASP CB   1 1 
        6 13618 3 3  3 ASP H    H  -4.062  -7.176  18.261 1.00 . C C . 841 ASP H    1 1 
        6 13619 3 3  3 ASP HA   H  -5.542  -9.524  19.128 1.00 . C C . 841 ASP HA   1 1 
        6 13620 3 3  3 ASP HB2  H  -6.319  -6.763  20.196 1.00 . C C . 841 ASP HB2  1 1 
        6 13621 3 3  3 ASP HB3  H  -7.285  -8.247  20.358 1.00 . C C . 841 ASP HB3  1 1 
        6 13622 3 3  3 ASP N    N  -4.221  -7.907  18.943 1.00 . C C . 841 ASP N    1 1 
        6 13623 3 3  3 ASP O    O  -6.240  -7.025  17.174 1.00 . C C . 841 ASP O    1 1 
        6 13624 3 3  4 GLY C    C  -9.109  -7.570  16.270 1.00 . C C . 842 GLY C    1 1 
        6 13625 3 3  4 GLY CA   C  -8.207  -8.811  16.214 1.00 . C C . 842 GLY CA   1 1 
        6 13626 3 3  4 GLY H    H  -7.416  -9.841  17.912 1.00 . C C . 842 GLY H    1 1 
        6 13627 3 3  4 GLY HA2  H  -7.594  -8.746  15.314 1.00 . C C . 842 GLY HA2  1 1 
        6 13628 3 3  4 GLY HA3  H  -8.851  -9.686  16.125 1.00 . C C . 842 GLY HA3  1 1 
        6 13629 3 3  4 GLY N    N  -7.329  -8.984  17.382 1.00 . C C . 842 GLY N    1 1 
        6 13630 3 3  4 GLY O    O  -9.484  -7.028  15.233 1.00 . C C . 842 GLY O    1 1 
        6 13631 3 3  5 ASN C    C  -9.624  -4.569  17.094 1.00 . C C . 843 ASN C    1 1 
        6 13632 3 3  5 ASN CA   C -10.218  -5.862  17.701 1.00 . C C . 843 ASN CA   1 1 
        6 13633 3 3  5 ASN CB   C -10.450  -5.701  19.215 1.00 . C C . 843 ASN CB   1 1 
        6 13634 3 3  5 ASN CG   C -11.143  -6.904  19.835 1.00 . C C . 843 ASN CG   1 1 
        6 13635 3 3  5 ASN H    H  -9.071  -7.570  18.280 1.00 . C C . 843 ASN H    1 1 
        6 13636 3 3  5 ASN HA   H -11.186  -6.010  17.218 1.00 . C C . 843 ASN HA   1 1 
        6 13637 3 3  5 ASN HB2  H  -9.494  -5.553  19.718 1.00 . C C . 843 ASN HB2  1 1 
        6 13638 3 3  5 ASN HB3  H -11.060  -4.815  19.395 1.00 . C C . 843 ASN HB3  1 1 
        6 13639 3 3  5 ASN HD21 H -12.990  -6.189  19.422 1.00 . C C . 843 ASN HD21 1 1 
        6 13640 3 3  5 ASN HD22 H -12.914  -7.746  20.233 1.00 . C C . 843 ASN HD22 1 1 
        6 13641 3 3  5 ASN N    N  -9.408  -7.067  17.471 1.00 . C C . 843 ASN N    1 1 
        6 13642 3 3  5 ASN ND2  N -12.458  -6.944  19.826 1.00 . C C . 843 ASN ND2  1 1 
        6 13643 3 3  5 ASN O    O -10.347  -3.585  16.940 1.00 . C C . 843 ASN O    1 1 
        6 13644 3 3  5 ASN OD1  O -10.510  -7.831  20.319 1.00 . C C . 843 ASN OD1  1 1 
        6 13645 3 3  6 ILE C    C  -8.111  -3.350  14.537 1.00 . C C . 844 ILE C    1 1 
        6 13646 3 3  6 ILE CA   C  -7.686  -3.435  16.021 1.00 . C C . 844 ILE CA   1 1 
        6 13647 3 3  6 ILE CB   C  -6.151  -3.468  16.253 1.00 . C C . 844 ILE CB   1 1 
        6 13648 3 3  6 ILE CD1  C  -4.428  -3.008  18.171 1.00 . C C . 844 ILE CD1  1 1 
        6 13649 3 3  6 ILE CG1  C  -5.889  -3.251  17.767 1.00 . C C . 844 ILE CG1  1 1 
        6 13650 3 3  6 ILE CG2  C  -5.425  -2.399  15.419 1.00 . C C . 844 ILE CG2  1 1 
        6 13651 3 3  6 ILE H    H  -7.779  -5.387  16.909 1.00 . C C . 844 ILE H    1 1 
        6 13652 3 3  6 ILE HA   H  -8.050  -2.510  16.469 1.00 . C C . 844 ILE HA   1 1 
        6 13653 3 3  6 ILE HB   H  -5.762  -4.445  15.960 1.00 . C C . 844 ILE HB   1 1 
        6 13654 3 3  6 ILE HD11 H  -4.344  -3.050  19.258 1.00 . C C . 844 ILE HD11 1 1 
        6 13655 3 3  6 ILE HD12 H  -3.787  -3.772  17.733 1.00 . C C . 844 ILE HD12 1 1 
        6 13656 3 3  6 ILE HD13 H  -4.110  -2.017  17.843 1.00 . C C . 844 ILE HD13 1 1 
        6 13657 3 3  6 ILE HG12 H  -6.468  -2.393  18.114 1.00 . C C . 844 ILE HG12 1 1 
        6 13658 3 3  6 ILE HG13 H  -6.237  -4.129  18.313 1.00 . C C . 844 ILE HG13 1 1 
        6 13659 3 3  6 ILE HG21 H  -4.352  -2.421  15.601 1.00 . C C . 844 ILE HG21 1 1 
        6 13660 3 3  6 ILE HG22 H  -5.564  -2.580  14.354 1.00 . C C . 844 ILE HG22 1 1 
        6 13661 3 3  6 ILE HG23 H  -5.824  -1.422  15.680 1.00 . C C . 844 ILE HG23 1 1 
        6 13662 3 3  6 ILE N    N  -8.332  -4.557  16.729 1.00 . C C . 844 ILE N    1 1 
        6 13663 3 3  6 ILE O    O  -8.019  -2.277  13.943 1.00 . C C . 844 ILE O    1 1 
        6 13664 3 3  7 LEU C    C -10.348  -5.601  12.636 1.00 . C C . 845 LEU C    1 1 
        6 13665 3 3  7 LEU CA   C  -9.298  -4.465  12.634 1.00 . C C . 845 LEU CA   1 1 
        6 13666 3 3  7 LEU CB   C  -8.258  -4.557  11.495 1.00 . C C . 845 LEU CB   1 1 
        6 13667 3 3  7 LEU CD1  C  -9.805  -3.495   9.695 1.00 . C C . 845 LEU CD1  1 1 
        6 13668 3 3  7 LEU CD2  C  -7.712  -4.635   9.036 1.00 . C C . 845 LEU CD2  1 1 
        6 13669 3 3  7 LEU CG   C  -8.844  -4.632  10.064 1.00 . C C . 845 LEU CG   1 1 
        6 13670 3 3  7 LEU H    H  -8.692  -5.279  14.500 1.00 . C C . 845 LEU H    1 1 
        6 13671 3 3  7 LEU HA   H  -9.840  -3.528  12.499 1.00 . C C . 845 LEU HA   1 1 
        6 13672 3 3  7 LEU HB2  H  -7.611  -3.684  11.560 1.00 . C C . 845 LEU HB2  1 1 
        6 13673 3 3  7 LEU HB3  H  -7.640  -5.440  11.659 1.00 . C C . 845 LEU HB3  1 1 
        6 13674 3 3  7 LEU HD11 H -10.688  -3.532  10.332 1.00 . C C . 845 LEU HD11 1 1 
        6 13675 3 3  7 LEU HD12 H  -9.312  -2.532   9.822 1.00 . C C . 845 LEU HD12 1 1 
        6 13676 3 3  7 LEU HD13 H -10.132  -3.594   8.655 1.00 . C C . 845 LEU HD13 1 1 
        6 13677 3 3  7 LEU HD21 H  -8.121  -4.812   8.044 1.00 . C C . 845 LEU HD21 1 1 
        6 13678 3 3  7 LEU HD22 H  -7.191  -3.681   9.039 1.00 . C C . 845 LEU HD22 1 1 
        6 13679 3 3  7 LEU HD23 H  -7.000  -5.428   9.267 1.00 . C C . 845 LEU HD23 1 1 
        6 13680 3 3  7 LEU HG   H  -9.380  -5.569   9.957 1.00 . C C . 845 LEU HG   1 1 
        6 13681 3 3  7 LEU N    N  -8.641  -4.429  13.950 1.00 . C C . 845 LEU N    1 1 
        6 13682 3 3  7 LEU O    O -10.060  -6.709  12.169 1.00 . C C . 845 LEU O    1 1 
        6 13683 3 3  8 PRO C    C -12.930  -7.070  12.033 1.00 . C C . 846 PRO C    1 1 
        6 13684 3 3  8 PRO CA   C -12.663  -6.285  13.325 1.00 . C C . 846 PRO CA   1 1 
        6 13685 3 3  8 PRO CB   C -13.859  -5.389  13.665 1.00 . C C . 846 PRO CB   1 1 
        6 13686 3 3  8 PRO CD   C -11.932  -4.054  13.760 1.00 . C C . 846 PRO CD   1 1 
        6 13687 3 3  8 PRO CG   C -13.273  -4.235  14.453 1.00 . C C . 846 PRO CG   1 1 
        6 13688 3 3  8 PRO HA   H -12.472  -6.972  14.149 1.00 . C C . 846 PRO HA   1 1 
        6 13689 3 3  8 PRO HB2  H -14.282  -4.992  12.749 1.00 . C C . 846 PRO HB2  1 1 
        6 13690 3 3  8 PRO HB3  H -14.618  -5.894  14.242 1.00 . C C . 846 PRO HB3  1 1 
        6 13691 3 3  8 PRO HD2  H -12.062  -3.375  12.922 1.00 . C C . 846 PRO HD2  1 1 
        6 13692 3 3  8 PRO HD3  H -11.198  -3.665  14.463 1.00 . C C . 846 PRO HD3  1 1 
        6 13693 3 3  8 PRO HG2  H -13.895  -3.344  14.378 1.00 . C C . 846 PRO HG2  1 1 
        6 13694 3 3  8 PRO HG3  H -13.136  -4.523  15.491 1.00 . C C . 846 PRO HG3  1 1 
        6 13695 3 3  8 PRO N    N -11.541  -5.348  13.221 1.00 . C C . 846 PRO N    1 1 
        6 13696 3 3  8 PRO O    O -12.980  -6.476  10.959 1.00 . C C . 846 PRO O    1 1 
        6 13697 3 3  9 SER C    C -14.366  -8.900   9.954 1.00 . C C . 847 SER C    1 1 
        6 13698 3 3  9 SER CA   C -13.241  -9.269  10.935 1.00 . C C . 847 SER CA   1 1 
        6 13699 3 3  9 SER CB   C -13.418 -10.726  11.382 1.00 . C C . 847 SER CB   1 1 
        6 13700 3 3  9 SER H    H -13.066  -8.833  13.018 1.00 . C C . 847 SER H    1 1 
        6 13701 3 3  9 SER HA   H -12.302  -9.206  10.386 1.00 . C C . 847 SER HA   1 1 
        6 13702 3 3  9 SER HB2  H -14.384 -10.839  11.878 1.00 . C C . 847 SER HB2  1 1 
        6 13703 3 3  9 SER HB3  H -13.394 -11.375  10.505 1.00 . C C . 847 SER HB3  1 1 
        6 13704 3 3  9 SER HG   H -12.504 -12.042  12.515 1.00 . C C . 847 SER HG   1 1 
        6 13705 3 3  9 SER N    N -13.143  -8.385  12.115 1.00 . C C . 847 SER N    1 1 
        6 13706 3 3  9 SER O    O -14.171  -8.950   8.738 1.00 . C C . 847 SER O    1 1 
        6 13707 3 3  9 SER OG   O -12.381 -11.101  12.279 1.00 . C C . 847 SER OG   1 1 
        6 13708 3 3 10 ASP C    C -16.326  -6.679   8.911 1.00 . C C . 848 ASP C    1 1 
        6 13709 3 3 10 ASP CA   C -16.651  -8.005   9.626 1.00 . C C . 848 ASP CA   1 1 
        6 13710 3 3 10 ASP CB   C -17.894  -7.843  10.512 1.00 . C C . 848 ASP CB   1 1 
        6 13711 3 3 10 ASP CG   C -19.137  -7.452   9.694 1.00 . C C . 848 ASP CG   1 1 
        6 13712 3 3 10 ASP H    H -15.645  -8.473  11.463 1.00 . C C . 848 ASP H    1 1 
        6 13713 3 3 10 ASP HA   H -16.869  -8.754   8.863 1.00 . C C . 848 ASP HA   1 1 
        6 13714 3 3 10 ASP HB2  H -18.092  -8.787  11.026 1.00 . C C . 848 ASP HB2  1 1 
        6 13715 3 3 10 ASP HB3  H -17.697  -7.085  11.273 1.00 . C C . 848 ASP HB3  1 1 
        6 13716 3 3 10 ASP N    N -15.533  -8.479  10.459 1.00 . C C . 848 ASP N    1 1 
        6 13717 3 3 10 ASP O    O -16.641  -6.503   7.731 1.00 . C C . 848 ASP O    1 1 
        6 13718 3 3 10 ASP OD1  O -19.649  -8.304   8.928 1.00 . C C . 848 ASP OD1  1 1 
        6 13719 3 3 10 ASP OD2  O -19.622  -6.304   9.837 1.00 . C C . 848 ASP OD2  1 1 
        6 13720 3 3 11 ILE C    C -14.064  -4.710   8.034 1.00 . C C . 849 ILE C    1 1 
        6 13721 3 3 11 ILE CA   C -15.183  -4.486   9.057 1.00 . C C . 849 ILE CA   1 1 
        6 13722 3 3 11 ILE CB   C -14.722  -3.525  10.175 1.00 . C C . 849 ILE CB   1 1 
        6 13723 3 3 11 ILE CD1  C -17.079  -2.616  10.832 1.00 . C C . 849 ILE CD1  1 1 
        6 13724 3 3 11 ILE CG1  C -15.789  -3.306  11.273 1.00 . C C . 849 ILE CG1  1 1 
        6 13725 3 3 11 ILE CG2  C -14.294  -2.180   9.566 1.00 . C C . 849 ILE CG2  1 1 
        6 13726 3 3 11 ILE H    H -15.359  -6.007  10.549 1.00 . C C . 849 ILE H    1 1 
        6 13727 3 3 11 ILE HA   H -16.015  -4.017   8.532 1.00 . C C . 849 ILE HA   1 1 
        6 13728 3 3 11 ILE HB   H -13.843  -3.955  10.659 1.00 . C C . 849 ILE HB   1 1 
        6 13729 3 3 11 ILE HD11 H -16.862  -1.635  10.417 1.00 . C C . 849 ILE HD11 1 1 
        6 13730 3 3 11 ILE HD12 H -17.598  -3.227  10.094 1.00 . C C . 849 ILE HD12 1 1 
        6 13731 3 3 11 ILE HD13 H -17.712  -2.499  11.709 1.00 . C C . 849 ILE HD13 1 1 
        6 13732 3 3 11 ILE HG12 H -16.071  -4.265  11.707 1.00 . C C . 849 ILE HG12 1 1 
        6 13733 3 3 11 ILE HG13 H -15.346  -2.716  12.074 1.00 . C C . 849 ILE HG13 1 1 
        6 13734 3 3 11 ILE HG21 H -14.206  -1.433  10.350 1.00 . C C . 849 ILE HG21 1 1 
        6 13735 3 3 11 ILE HG22 H -13.325  -2.281   9.074 1.00 . C C . 849 ILE HG22 1 1 
        6 13736 3 3 11 ILE HG23 H -15.029  -1.839   8.838 1.00 . C C . 849 ILE HG23 1 1 
        6 13737 3 3 11 ILE N    N -15.643  -5.765   9.611 1.00 . C C . 849 ILE N    1 1 
        6 13738 3 3 11 ILE O    O -14.089  -4.100   6.971 1.00 . C C . 849 ILE O    1 1 
        6 13739 3 3 12 MET C    C -12.685  -6.435   6.028 1.00 . C C . 850 MET C    1 1 
        6 13740 3 3 12 MET CA   C -12.072  -6.016   7.365 1.00 . C C . 850 MET CA   1 1 
        6 13741 3 3 12 MET CB   C -11.217  -7.145   7.961 1.00 . C C . 850 MET CB   1 1 
        6 13742 3 3 12 MET CE   C  -8.518  -8.443   9.287 1.00 . C C . 850 MET CE   1 1 
        6 13743 3 3 12 MET CG   C  -9.996  -7.475   7.089 1.00 . C C . 850 MET CG   1 1 
        6 13744 3 3 12 MET H    H -13.147  -6.074   9.212 1.00 . C C . 850 MET H    1 1 
        6 13745 3 3 12 MET HA   H -11.429  -5.154   7.183 1.00 . C C . 850 MET HA   1 1 
        6 13746 3 3 12 MET HB2  H -10.883  -6.850   8.954 1.00 . C C . 850 MET HB2  1 1 
        6 13747 3 3 12 MET HB3  H -11.821  -8.045   8.066 1.00 . C C . 850 MET HB3  1 1 
        6 13748 3 3 12 MET HE1  H  -7.951  -7.516   9.237 1.00 . C C . 850 MET HE1  1 1 
        6 13749 3 3 12 MET HE2  H  -9.386  -8.306   9.932 1.00 . C C . 850 MET HE2  1 1 
        6 13750 3 3 12 MET HE3  H  -7.885  -9.223   9.710 1.00 . C C . 850 MET HE3  1 1 
        6 13751 3 3 12 MET HG2  H -10.337  -7.675   6.074 1.00 . C C . 850 MET HG2  1 1 
        6 13752 3 3 12 MET HG3  H  -9.333  -6.610   7.039 1.00 . C C . 850 MET HG3  1 1 
        6 13753 3 3 12 MET N    N -13.123  -5.622   8.305 1.00 . C C . 850 MET N    1 1 
        6 13754 3 3 12 MET O    O -12.370  -5.829   5.010 1.00 . C C . 850 MET O    1 1 
        6 13755 3 3 12 MET SD   S  -9.046  -8.931   7.619 1.00 . C C . 850 MET SD   1 1 
        6 13756 3 3 13 ASP C    C -14.990  -6.764   4.032 1.00 . C C . 851 ASP C    1 1 
        6 13757 3 3 13 ASP CA   C -14.273  -7.886   4.812 1.00 . C C . 851 ASP CA   1 1 
        6 13758 3 3 13 ASP CB   C -15.240  -9.015   5.193 1.00 . C C . 851 ASP CB   1 1 
        6 13759 3 3 13 ASP CG   C -15.898  -9.644   3.953 1.00 . C C . 851 ASP CG   1 1 
        6 13760 3 3 13 ASP H    H -13.847  -7.842   6.912 1.00 . C C . 851 ASP H    1 1 
        6 13761 3 3 13 ASP HA   H -13.512  -8.306   4.152 1.00 . C C . 851 ASP HA   1 1 
        6 13762 3 3 13 ASP HB2  H -14.688  -9.787   5.733 1.00 . C C . 851 ASP HB2  1 1 
        6 13763 3 3 13 ASP HB3  H -16.006  -8.623   5.865 1.00 . C C . 851 ASP HB3  1 1 
        6 13764 3 3 13 ASP N    N -13.609  -7.402   6.028 1.00 . C C . 851 ASP N    1 1 
        6 13765 3 3 13 ASP O    O -14.849  -6.675   2.811 1.00 . C C . 851 ASP O    1 1 
        6 13766 3 3 13 ASP OD1  O -15.214 -10.404   3.227 1.00 . C C . 851 ASP OD1  1 1 
        6 13767 3 3 13 ASP OD2  O -17.104  -9.397   3.714 1.00 . C C . 851 ASP OD2  1 1 
        6 13768 3 3 14 PHE C    C -15.270  -3.727   3.494 1.00 . C C . 852 PHE C    1 1 
        6 13769 3 3 14 PHE CA   C -16.303  -4.666   4.145 1.00 . C C . 852 PHE CA   1 1 
        6 13770 3 3 14 PHE CB   C -17.118  -3.955   5.238 1.00 . C C . 852 PHE CB   1 1 
        6 13771 3 3 14 PHE CD1  C -18.999  -2.785   4.002 1.00 . C C . 852 PHE CD1  1 1 
        6 13772 3 3 14 PHE CD2  C -17.397  -1.433   5.243 1.00 . C C . 852 PHE CD2  1 1 
        6 13773 3 3 14 PHE CE1  C -19.704  -1.621   3.644 1.00 . C C . 852 PHE CE1  1 1 
        6 13774 3 3 14 PHE CE2  C -18.109  -0.271   4.894 1.00 . C C . 852 PHE CE2  1 1 
        6 13775 3 3 14 PHE CG   C -17.845  -2.695   4.804 1.00 . C C . 852 PHE CG   1 1 
        6 13776 3 3 14 PHE CZ   C -19.260  -0.364   4.093 1.00 . C C . 852 PHE CZ   1 1 
        6 13777 3 3 14 PHE H    H -15.765  -5.991   5.734 1.00 . C C . 852 PHE H    1 1 
        6 13778 3 3 14 PHE HA   H -16.992  -4.982   3.359 1.00 . C C . 852 PHE HA   1 1 
        6 13779 3 3 14 PHE HB2  H -17.861  -4.654   5.625 1.00 . C C . 852 PHE HB2  1 1 
        6 13780 3 3 14 PHE HB3  H -16.458  -3.704   6.067 1.00 . C C . 852 PHE HB3  1 1 
        6 13781 3 3 14 PHE HD1  H -19.351  -3.752   3.669 1.00 . C C . 852 PHE HD1  1 1 
        6 13782 3 3 14 PHE HD2  H -16.514  -1.354   5.862 1.00 . C C . 852 PHE HD2  1 1 
        6 13783 3 3 14 PHE HE1  H -20.595  -1.691   3.035 1.00 . C C . 852 PHE HE1  1 1 
        6 13784 3 3 14 PHE HE2  H -17.771   0.695   5.243 1.00 . C C . 852 PHE HE2  1 1 
        6 13785 3 3 14 PHE HZ   H -19.807   0.531   3.825 1.00 . C C . 852 PHE HZ   1 1 
        6 13786 3 3 14 PHE N    N -15.686  -5.861   4.732 1.00 . C C . 852 PHE N    1 1 
        6 13787 3 3 14 PHE O    O -15.446  -3.318   2.343 1.00 . C C . 852 PHE O    1 1 
        6 13788 3 3 15 VAL C    C -12.354  -3.213   2.483 1.00 . C C . 853 VAL C    1 1 
        6 13789 3 3 15 VAL CA   C -13.085  -2.560   3.666 1.00 . C C . 853 VAL CA   1 1 
        6 13790 3 3 15 VAL CB   C -12.111  -2.149   4.798 1.00 . C C . 853 VAL CB   1 1 
        6 13791 3 3 15 VAL CG1  C -10.947  -1.300   4.276 1.00 . C C . 853 VAL CG1  1 1 
        6 13792 3 3 15 VAL CG2  C -12.811  -1.277   5.848 1.00 . C C . 853 VAL CG2  1 1 
        6 13793 3 3 15 VAL H    H -14.071  -3.793   5.122 1.00 . C C . 853 VAL H    1 1 
        6 13794 3 3 15 VAL HA   H -13.536  -1.645   3.276 1.00 . C C . 853 VAL HA   1 1 
        6 13795 3 3 15 VAL HB   H -11.704  -3.031   5.303 1.00 . C C . 853 VAL HB   1 1 
        6 13796 3 3 15 VAL HG11 H -10.356  -0.934   5.118 1.00 . C C . 853 VAL HG11 1 1 
        6 13797 3 3 15 VAL HG12 H -10.301  -1.891   3.631 1.00 . C C . 853 VAL HG12 1 1 
        6 13798 3 3 15 VAL HG13 H -11.320  -0.438   3.722 1.00 . C C . 853 VAL HG13 1 1 
        6 13799 3 3 15 VAL HG21 H -13.196  -0.373   5.387 1.00 . C C . 853 VAL HG21 1 1 
        6 13800 3 3 15 VAL HG22 H -13.647  -1.804   6.297 1.00 . C C . 853 VAL HG22 1 1 
        6 13801 3 3 15 VAL HG23 H -12.100  -1.018   6.634 1.00 . C C . 853 VAL HG23 1 1 
        6 13802 3 3 15 VAL N    N -14.167  -3.416   4.183 1.00 . C C . 853 VAL N    1 1 
        6 13803 3 3 15 VAL O    O -12.112  -2.534   1.480 1.00 . C C . 853 VAL O    1 1 
        6 13804 3 3 16 LEU C    C -12.311  -5.285   0.163 1.00 . C C . 854 LEU C    1 1 
        6 13805 3 3 16 LEU CA   C -11.422  -5.244   1.420 1.00 . C C . 854 LEU CA   1 1 
        6 13806 3 3 16 LEU CB   C -11.016  -6.700   1.765 1.00 . C C . 854 LEU CB   1 1 
        6 13807 3 3 16 LEU CD1  C  -9.416  -8.352   2.783 1.00 . C C . 854 LEU CD1  1 1 
        6 13808 3 3 16 LEU CD2  C  -9.124  -5.979   3.395 1.00 . C C . 854 LEU CD2  1 1 
        6 13809 3 3 16 LEU CG   C -10.158  -7.032   3.005 1.00 . C C . 854 LEU CG   1 1 
        6 13810 3 3 16 LEU H    H -12.286  -5.035   3.380 1.00 . C C . 854 LEU H    1 1 
        6 13811 3 3 16 LEU HA   H -10.517  -4.700   1.151 1.00 . C C . 854 LEU HA   1 1 
        6 13812 3 3 16 LEU HB2  H -11.923  -7.302   1.833 1.00 . C C . 854 LEU HB2  1 1 
        6 13813 3 3 16 LEU HB3  H -10.463  -7.058   0.896 1.00 . C C . 854 LEU HB3  1 1 
        6 13814 3 3 16 LEU HD11 H  -8.710  -8.257   1.957 1.00 . C C . 854 LEU HD11 1 1 
        6 13815 3 3 16 LEU HD12 H  -8.876  -8.628   3.688 1.00 . C C . 854 LEU HD12 1 1 
        6 13816 3 3 16 LEU HD13 H -10.135  -9.139   2.553 1.00 . C C . 854 LEU HD13 1 1 
        6 13817 3 3 16 LEU HD21 H  -8.620  -6.299   4.308 1.00 . C C . 854 LEU HD21 1 1 
        6 13818 3 3 16 LEU HD22 H  -8.399  -5.852   2.593 1.00 . C C . 854 LEU HD22 1 1 
        6 13819 3 3 16 LEU HD23 H  -9.619  -5.033   3.601 1.00 . C C . 854 LEU HD23 1 1 
        6 13820 3 3 16 LEU HG   H -10.816  -7.193   3.847 1.00 . C C . 854 LEU HG   1 1 
        6 13821 3 3 16 LEU N    N -12.063  -4.524   2.531 1.00 . C C . 854 LEU N    1 1 
        6 13822 3 3 16 LEU O    O -11.789  -5.271  -0.951 1.00 . C C . 854 LEU O    1 1 
        6 13823 3 3 17 LYS C    C -14.795  -4.004  -1.454 1.00 . C C . 855 LYS C    1 1 
        6 13824 3 3 17 LYS CA   C -14.609  -5.373  -0.789 1.00 . C C . 855 LYS CA   1 1 
        6 13825 3 3 17 LYS CB   C -15.944  -5.925  -0.260 1.00 . C C . 855 LYS CB   1 1 
        6 13826 3 3 17 LYS CD   C -18.260  -6.779  -0.824 1.00 . C C . 855 LYS CD   1 1 
        6 13827 3 3 17 LYS CE   C -19.303  -6.942  -1.936 1.00 . C C . 855 LYS CE   1 1 
        6 13828 3 3 17 LYS CG   C -16.962  -6.189  -1.381 1.00 . C C . 855 LYS CG   1 1 
        6 13829 3 3 17 LYS H    H -13.998  -5.427   1.270 1.00 . C C . 855 LYS H    1 1 
        6 13830 3 3 17 LYS HA   H -14.234  -6.053  -1.557 1.00 . C C . 855 LYS HA   1 1 
        6 13831 3 3 17 LYS HB2  H -15.754  -6.871   0.252 1.00 . C C . 855 LYS HB2  1 1 
        6 13832 3 3 17 LYS HB3  H -16.372  -5.225   0.460 1.00 . C C . 855 LYS HB3  1 1 
        6 13833 3 3 17 LYS HD2  H -18.066  -7.740  -0.341 1.00 . C C . 855 LYS HD2  1 1 
        6 13834 3 3 17 LYS HD3  H -18.662  -6.093  -0.076 1.00 . C C . 855 LYS HD3  1 1 
        6 13835 3 3 17 LYS HE2  H -20.278  -7.064  -1.464 1.00 . C C . 855 LYS HE2  1 1 
        6 13836 3 3 17 LYS HE3  H -19.342  -6.020  -2.523 1.00 . C C . 855 LYS HE3  1 1 
        6 13837 3 3 17 LYS HG2  H -17.214  -5.256  -1.883 1.00 . C C . 855 LYS HG2  1 1 
        6 13838 3 3 17 LYS HG3  H -16.524  -6.877  -2.104 1.00 . C C . 855 LYS HG3  1 1 
        6 13839 3 3 17 LYS HZ1  H -19.727  -8.193  -3.539 1.00 . C C . 855 LYS HZ1  1 1 
        6 13840 3 3 17 LYS HZ2  H -18.127  -8.014  -3.282 1.00 . C C . 855 LYS HZ2  1 1 
        6 13841 3 3 17 LYS HZ3  H -19.016  -8.971  -2.297 1.00 . C C . 855 LYS HZ3  1 1 
        6 13842 3 3 17 LYS N    N -13.642  -5.342   0.323 1.00 . C C . 855 LYS N    1 1 
        6 13843 3 3 17 LYS NZ   N -19.021  -8.106  -2.820 1.00 . C C . 855 LYS NZ   1 1 
        6 13844 3 3 17 LYS O    O -14.863  -3.922  -2.680 1.00 . C C . 855 LYS O    1 1 
        6 13845 3 3 18 ASN C    C -13.969  -0.867  -1.780 1.00 . C C . 856 ASN C    1 1 
        6 13846 3 3 18 ASN CA   C -15.176  -1.584  -1.149 1.00 . C C . 856 ASN CA   1 1 
        6 13847 3 3 18 ASN CB   C -15.712  -0.743   0.016 1.00 . C C . 856 ASN CB   1 1 
        6 13848 3 3 18 ASN CG   C -17.194  -0.959   0.267 1.00 . C C . 856 ASN CG   1 1 
        6 13849 3 3 18 ASN H    H -14.830  -3.090   0.340 1.00 . C C . 856 ASN H    1 1 
        6 13850 3 3 18 ASN HA   H -15.958  -1.614  -1.909 1.00 . C C . 856 ASN HA   1 1 
        6 13851 3 3 18 ASN HB2  H -15.141  -0.917   0.927 1.00 . C C . 856 ASN HB2  1 1 
        6 13852 3 3 18 ASN HB3  H -15.587   0.300  -0.255 1.00 . C C . 856 ASN HB3  1 1 
        6 13853 3 3 18 ASN HD21 H -16.828  -2.293   1.729 1.00 . C C . 856 ASN HD21 1 1 
        6 13854 3 3 18 ASN HD22 H -18.517  -1.891   1.439 1.00 . C C . 856 ASN HD22 1 1 
        6 13855 3 3 18 ASN N    N -14.881  -2.935  -0.660 1.00 . C C . 856 ASN N    1 1 
        6 13856 3 3 18 ASN ND2  N -17.544  -1.805   1.203 1.00 . C C . 856 ASN ND2  1 1 
        6 13857 3 3 18 ASN O    O -14.062  -0.365  -2.901 1.00 . C C . 856 ASN O    1 1 
        6 13858 3 3 18 ASN OD1  O -18.050  -0.370  -0.377 1.00 . C C . 856 ASN OD1  1 1 
        6 13859 3 3 19 THR C    C -11.007  -0.229  -2.804 1.00 . C C . 857 THR C    1 1 
        6 13860 3 3 19 THR CA   C -11.692   0.049  -1.449 1.00 . C C . 857 THR CA   1 1 
        6 13861 3 3 19 THR CB   C -10.632   0.117  -0.339 1.00 . C C . 857 THR CB   1 1 
        6 13862 3 3 19 THR CG2  C -11.171   0.762   0.935 1.00 . C C . 857 THR CG2  1 1 
        6 13863 3 3 19 THR H    H -12.804  -1.287  -0.180 1.00 . C C . 857 THR H    1 1 
        6 13864 3 3 19 THR HA   H -12.084   1.061  -1.544 1.00 . C C . 857 THR HA   1 1 
        6 13865 3 3 19 THR HB   H  -9.795   0.717  -0.690 1.00 . C C . 857 THR HB   1 1 
        6 13866 3 3 19 THR HG1  H -10.816  -1.589   0.563 1.00 . C C . 857 THR HG1  1 1 
        6 13867 3 3 19 THR HG21 H -12.052   0.236   1.304 1.00 . C C . 857 THR HG21 1 1 
        6 13868 3 3 19 THR HG22 H -10.397   0.759   1.703 1.00 . C C . 857 THR HG22 1 1 
        6 13869 3 3 19 THR HG23 H -11.443   1.791   0.711 1.00 . C C . 857 THR HG23 1 1 
        6 13870 3 3 19 THR N    N -12.841  -0.801  -1.068 1.00 . C C . 857 THR N    1 1 
        6 13871 3 3 19 THR O    O -10.493   0.735  -3.379 1.00 . C C . 857 THR O    1 1 
        6 13872 3 3 19 THR OG1  O -10.153  -1.163  -0.014 1.00 . C C . 857 THR OG1  1 1 
        6 13873 3 3 20 PRO C    C -11.116  -1.075  -5.904 1.00 . C C . 858 PRO C    1 1 
        6 13874 3 3 20 PRO CA   C -10.386  -1.704  -4.700 1.00 . C C . 858 PRO CA   1 1 
        6 13875 3 3 20 PRO CB   C -10.359  -3.229  -4.871 1.00 . C C . 858 PRO CB   1 1 
        6 13876 3 3 20 PRO CD   C -11.282  -2.734  -2.745 1.00 . C C . 858 PRO CD   1 1 
        6 13877 3 3 20 PRO CG   C -10.395  -3.758  -3.445 1.00 . C C . 858 PRO CG   1 1 
        6 13878 3 3 20 PRO HA   H  -9.359  -1.337  -4.693 1.00 . C C . 858 PRO HA   1 1 
        6 13879 3 3 20 PRO HB2  H -11.256  -3.567  -5.395 1.00 . C C . 858 PRO HB2  1 1 
        6 13880 3 3 20 PRO HB3  H  -9.465  -3.560  -5.399 1.00 . C C . 858 PRO HB3  1 1 
        6 13881 3 3 20 PRO HD2  H -12.329  -2.978  -2.922 1.00 . C C . 858 PRO HD2  1 1 
        6 13882 3 3 20 PRO HD3  H -11.072  -2.738  -1.678 1.00 . C C . 858 PRO HD3  1 1 
        6 13883 3 3 20 PRO HG2  H -10.813  -4.763  -3.400 1.00 . C C . 858 PRO HG2  1 1 
        6 13884 3 3 20 PRO HG3  H  -9.392  -3.732  -3.017 1.00 . C C . 858 PRO HG3  1 1 
        6 13885 3 3 20 PRO N    N -10.971  -1.457  -3.373 1.00 . C C . 858 PRO N    1 1 
        6 13886 3 3 20 PRO O    O -10.565  -1.097  -7.008 1.00 . C C . 858 PRO O    1 1 
        6 13887 3 3 21 SER C    C -13.925   1.231  -6.623 1.00 . C C . 859 SER C    1 1 
        6 13888 3 3 21 SER CA   C -13.204  -0.108  -6.846 1.00 . C C . 859 SER CA   1 1 
        6 13889 3 3 21 SER CB   C -14.262  -1.197  -7.098 1.00 . C C . 859 SER CB   1 1 
        6 13890 3 3 21 SER H    H -12.723  -0.510  -4.800 1.00 . C C . 859 SER H    1 1 
        6 13891 3 3 21 SER HA   H -12.613   0.002  -7.756 1.00 . C C . 859 SER HA   1 1 
        6 13892 3 3 21 SER HB2  H -14.866  -1.324  -6.197 1.00 . C C . 859 SER HB2  1 1 
        6 13893 3 3 21 SER HB3  H -14.922  -0.888  -7.911 1.00 . C C . 859 SER HB3  1 1 
        6 13894 3 3 21 SER HG   H -13.206  -2.346  -8.291 1.00 . C C . 859 SER HG   1 1 
        6 13895 3 3 21 SER N    N -12.330  -0.530  -5.732 1.00 . C C . 859 SER N    1 1 
        6 13896 3 3 21 SER O    O -14.074   1.707  -5.494 1.00 . C C . 859 SER O    1 1 
        6 13897 3 3 21 SER OG   O -13.668  -2.444  -7.436 1.00 . C C . 859 SER OG   1 1 
        6 13898 3 3 22 MET C    C -16.150   3.006  -9.013 1.00 . C C . 860 MET C    1 1 
        6 13899 3 3 22 MET CA   C -15.242   3.034  -7.767 1.00 . C C . 860 MET CA   1 1 
        6 13900 3 3 22 MET CB   C -14.316   4.267  -7.766 1.00 . C C . 860 MET CB   1 1 
        6 13901 3 3 22 MET CE   C -16.855   7.525  -6.961 1.00 . C C . 860 MET CE   1 1 
        6 13902 3 3 22 MET CG   C -15.055   5.609  -7.814 1.00 . C C . 860 MET CG   1 1 
        6 13903 3 3 22 MET H    H -14.235   1.371  -8.611 1.00 . C C . 860 MET H    1 1 
        6 13904 3 3 22 MET HA   H -15.875   3.063  -6.880 1.00 . C C . 860 MET HA   1 1 
        6 13905 3 3 22 MET HB2  H -13.709   4.248  -6.859 1.00 . C C . 860 MET HB2  1 1 
        6 13906 3 3 22 MET HB3  H -13.643   4.213  -8.623 1.00 . C C . 860 MET HB3  1 1 
        6 13907 3 3 22 MET HE1  H -17.627   7.852  -6.264 1.00 . C C . 860 MET HE1  1 1 
        6 13908 3 3 22 MET HE2  H -16.016   8.220  -6.918 1.00 . C C . 860 MET HE2  1 1 
        6 13909 3 3 22 MET HE3  H -17.266   7.517  -7.972 1.00 . C C . 860 MET HE3  1 1 
        6 13910 3 3 22 MET HG2  H -14.314   6.407  -7.741 1.00 . C C . 860 MET HG2  1 1 
        6 13911 3 3 22 MET HG3  H -15.544   5.707  -8.783 1.00 . C C . 860 MET HG3  1 1 
        6 13912 3 3 22 MET N    N -14.411   1.821  -7.722 1.00 . C C . 860 MET N    1 1 
        6 13913 3 3 22 MET O    O -15.766   2.467 -10.054 1.00 . C C . 860 MET O    1 1 
        6 13914 3 3 22 MET SD   S -16.293   5.862  -6.512 1.00 . C C . 860 MET SD   1 1 
        6 13915 3 3 23 GLN C    C -18.049   4.192 -11.265 1.00 . C C . 861 GLN C    1 1 
        6 13916 3 3 23 GLN CA   C -18.404   3.464  -9.950 1.00 . C C . 861 GLN CA   1 1 
        6 13917 3 3 23 GLN CB   C -19.731   3.983  -9.368 1.00 . C C . 861 GLN CB   1 1 
        6 13918 3 3 23 GLN CD   C -22.256   4.061  -9.691 1.00 . C C . 861 GLN CD   1 1 
        6 13919 3 3 23 GLN CG   C -20.936   3.442 -10.153 1.00 . C C . 861 GLN CG   1 1 
        6 13920 3 3 23 GLN H    H -17.613   4.000  -8.035 1.00 . C C . 861 GLN H    1 1 
        6 13921 3 3 23 GLN HA   H -18.546   2.411 -10.195 1.00 . C C . 861 GLN HA   1 1 
        6 13922 3 3 23 GLN HB2  H -19.831   3.652  -8.333 1.00 . C C . 861 GLN HB2  1 1 
        6 13923 3 3 23 GLN HB3  H -19.732   5.075  -9.383 1.00 . C C . 861 GLN HB3  1 1 
        6 13924 3 3 23 GLN HE21 H -23.025   2.287  -9.084 1.00 . C C . 861 GLN HE21 1 1 
        6 13925 3 3 23 GLN HE22 H -24.050   3.699  -8.873 1.00 . C C . 861 GLN HE22 1 1 
        6 13926 3 3 23 GLN HG2  H -20.805   3.650 -11.213 1.00 . C C . 861 GLN HG2  1 1 
        6 13927 3 3 23 GLN HG3  H -20.978   2.359 -10.032 1.00 . C C . 861 GLN HG3  1 1 
        6 13928 3 3 23 GLN N    N -17.363   3.564  -8.912 1.00 . C C . 861 GLN N    1 1 
        6 13929 3 3 23 GLN NE2  N -23.183   3.281  -9.175 1.00 . C C . 861 GLN NE2  1 1 
        6 13930 3 3 23 GLN O    O -18.355   3.686 -12.348 1.00 . C C . 861 GLN O    1 1 
        6 13931 3 3 23 GLN OE1  O -22.483   5.262  -9.788 1.00 . C C . 861 GLN OE1  1 1 
        6 13932 3 3 24 ALA C    C -15.820   7.127 -11.991 1.00 . C C . 862 ALA C    1 1 
        6 13933 3 3 24 ALA CA   C -16.983   6.172 -12.334 1.00 . C C . 862 ALA CA   1 1 
        6 13934 3 3 24 ALA CB   C -18.199   6.975 -12.828 1.00 . C C . 862 ALA CB   1 1 
        6 13935 3 3 24 ALA H    H -17.168   5.709 -10.267 1.00 . C C . 862 ALA H    1 1 
        6 13936 3 3 24 ALA HA   H -16.648   5.514 -13.138 1.00 . C C . 862 ALA HA   1 1 
        6 13937 3 3 24 ALA HB1  H -18.567   7.625 -12.032 1.00 . C C . 862 ALA HB1  1 1 
        6 13938 3 3 24 ALA HB2  H -17.917   7.589 -13.685 1.00 . C C . 862 ALA HB2  1 1 
        6 13939 3 3 24 ALA HB3  H -18.996   6.298 -13.136 1.00 . C C . 862 ALA HB3  1 1 
        6 13940 3 3 24 ALA N    N -17.397   5.358 -11.184 1.00 . C C . 862 ALA N    1 1 
        6 13941 3 3 24 ALA O    O -15.585   7.450 -10.822 1.00 . C C . 862 ALA O    1 1 
        6 13942 3 3 25 LEU C    C -13.927   9.386 -14.304 1.00 . C C . 863 LEU C    1 1 
        6 13943 3 3 25 LEU CA   C -14.072   8.638 -12.962 1.00 . C C . 863 LEU CA   1 1 
        6 13944 3 3 25 LEU CB   C -12.729   8.016 -12.507 1.00 . C C . 863 LEU CB   1 1 
        6 13945 3 3 25 LEU CD1  C -10.594   6.774 -12.924 1.00 . C C . 863 LEU CD1  1 1 
        6 13946 3 3 25 LEU CD2  C -12.640   5.906 -13.994 1.00 . C C . 863 LEU CD2  1 1 
        6 13947 3 3 25 LEU CG   C -11.933   7.185 -13.539 1.00 . C C . 863 LEU CG   1 1 
        6 13948 3 3 25 LEU H    H -15.396   7.310 -13.952 1.00 . C C . 863 LEU H    1 1 
        6 13949 3 3 25 LEU HA   H -14.367   9.374 -12.212 1.00 . C C . 863 LEU HA   1 1 
        6 13950 3 3 25 LEU HB2  H -12.089   8.842 -12.193 1.00 . C C . 863 LEU HB2  1 1 
        6 13951 3 3 25 LEU HB3  H -12.905   7.403 -11.621 1.00 . C C . 863 LEU HB3  1 1 
        6 13952 3 3 25 LEU HD11 H -10.760   6.132 -12.058 1.00 . C C . 863 LEU HD11 1 1 
        6 13953 3 3 25 LEU HD12 H  -9.997   6.237 -13.661 1.00 . C C . 863 LEU HD12 1 1 
        6 13954 3 3 25 LEU HD13 H -10.043   7.662 -12.612 1.00 . C C . 863 LEU HD13 1 1 
        6 13955 3 3 25 LEU HD21 H -13.531   6.154 -14.567 1.00 . C C . 863 LEU HD21 1 1 
        6 13956 3 3 25 LEU HD22 H -11.978   5.327 -14.640 1.00 . C C . 863 LEU HD22 1 1 
        6 13957 3 3 25 LEU HD23 H -12.916   5.302 -13.128 1.00 . C C . 863 LEU HD23 1 1 
        6 13958 3 3 25 LEU HG   H -11.723   7.799 -14.416 1.00 . C C . 863 LEU HG   1 1 
        6 13959 3 3 25 LEU N    N -15.124   7.612 -13.026 1.00 . C C . 863 LEU N    1 1 
        6 13960 3 3 25 LEU O    O -14.360   8.893 -15.349 1.00 . C C . 863 LEU O    1 1 
        6 13961 3 3 26 GLY C    C -12.674  12.837 -15.155 1.00 . C C . 864 GLY C    1 1 
        6 13962 3 3 26 GLY CA   C -13.002  11.372 -15.470 1.00 . C C . 864 GLY CA   1 1 
        6 13963 3 3 26 GLY H    H -12.968  10.916 -13.393 1.00 . C C . 864 GLY H    1 1 
        6 13964 3 3 26 GLY HA2  H -12.149  10.938 -15.990 1.00 . C C . 864 GLY HA2  1 1 
        6 13965 3 3 26 GLY HA3  H -13.857  11.353 -16.145 1.00 . C C . 864 GLY HA3  1 1 
        6 13966 3 3 26 GLY N    N -13.292  10.561 -14.281 1.00 . C C . 864 GLY N    1 1 
        6 13967 3 3 26 GLY O    O -12.679  13.260 -13.996 1.00 . C C . 864 GLY O    1 1 
        6 13968 3 3 27 GLU C    C -13.394  15.915 -15.877 1.00 . C C . 865 GLU C    1 1 
        6 13969 3 3 27 GLU CA   C -12.122  15.067 -16.096 1.00 . C C . 865 GLU CA   1 1 
        6 13970 3 3 27 GLU CB   C -11.405  15.549 -17.372 1.00 . C C . 865 GLU CB   1 1 
        6 13971 3 3 27 GLU CD   C  -9.025  15.165 -16.515 1.00 . C C . 865 GLU CD   1 1 
        6 13972 3 3 27 GLU CG   C -10.047  14.876 -17.633 1.00 . C C . 865 GLU CG   1 1 
        6 13973 3 3 27 GLU H    H -12.453  13.224 -17.126 1.00 . C C . 865 GLU H    1 1 
        6 13974 3 3 27 GLU HA   H -11.469  15.250 -15.242 1.00 . C C . 865 GLU HA   1 1 
        6 13975 3 3 27 GLU HB2  H -12.053  15.365 -18.231 1.00 . C C . 865 GLU HB2  1 1 
        6 13976 3 3 27 GLU HB3  H -11.246  16.626 -17.305 1.00 . C C . 865 GLU HB3  1 1 
        6 13977 3 3 27 GLU HG2  H -10.191  13.799 -17.750 1.00 . C C . 865 GLU HG2  1 1 
        6 13978 3 3 27 GLU HG3  H  -9.658  15.249 -18.583 1.00 . C C . 865 GLU HG3  1 1 
        6 13979 3 3 27 GLU N    N -12.396  13.623 -16.197 1.00 . C C . 865 GLU N    1 1 
        6 13980 3 3 27 GLU O    O -13.303  17.072 -15.456 1.00 . C C . 865 GLU O    1 1 
        6 13981 3 3 27 GLU OE1  O  -8.477  16.294 -16.463 1.00 . C C . 865 GLU OE1  1 1 
        6 13982 3 3 27 GLU OE2  O  -8.750  14.264 -15.684 1.00 . C C . 865 GLU OE2  1 1 
        6 13983 3 3 28 SER C    C -17.041  15.040 -15.808 1.00 . C C . 866 SER C    1 1 
        6 13984 3 3 28 SER CA   C -15.883  16.025 -16.074 1.00 . C C . 866 SER CA   1 1 
        6 13985 3 3 28 SER CB   C -16.142  16.766 -17.397 1.00 . C C . 866 SER CB   1 1 
        6 13986 3 3 28 SER H    H -14.569  14.413 -16.525 1.00 . C C . 866 SER H    1 1 
        6 13987 3 3 28 SER HA   H -15.850  16.758 -15.268 1.00 . C C . 866 SER HA   1 1 
        6 13988 3 3 28 SER HB2  H -16.987  17.444 -17.279 1.00 . C C . 866 SER HB2  1 1 
        6 13989 3 3 28 SER HB3  H -15.265  17.360 -17.658 1.00 . C C . 866 SER HB3  1 1 
        6 13990 3 3 28 SER HG   H -16.475  16.350 -19.282 1.00 . C C . 866 SER HG   1 1 
        6 13991 3 3 28 SER N    N -14.576  15.354 -16.149 1.00 . C C . 866 SER N    1 1 
        6 13992 3 3 28 SER O    O -16.870  13.828 -15.989 1.00 . C C . 866 SER O    1 1 
        6 13993 3 3 28 SER OG   O -16.430  15.850 -18.444 1.00 . C C . 866 SER OG   1 1 
        6 13994 3 3 29 PRO C    C -19.919  14.013 -16.650 1.00 . C C . 867 PRO C    1 1 
        6 13995 3 3 29 PRO CA   C -19.484  14.739 -15.359 1.00 . C C . 867 PRO CA   1 1 
        6 13996 3 3 29 PRO CB   C -20.573  15.730 -14.926 1.00 . C C . 867 PRO CB   1 1 
        6 13997 3 3 29 PRO CD   C -18.498  16.885 -14.955 1.00 . C C . 867 PRO CD   1 1 
        6 13998 3 3 29 PRO CG   C -19.803  16.806 -14.169 1.00 . C C . 867 PRO CG   1 1 
        6 13999 3 3 29 PRO HA   H -19.356  13.993 -14.573 1.00 . C C . 867 PRO HA   1 1 
        6 14000 3 3 29 PRO HB2  H -21.040  16.181 -15.805 1.00 . C C . 867 PRO HB2  1 1 
        6 14001 3 3 29 PRO HB3  H -21.328  15.255 -14.298 1.00 . C C . 867 PRO HB3  1 1 
        6 14002 3 3 29 PRO HD2  H -18.628  17.559 -15.802 1.00 . C C . 867 PRO HD2  1 1 
        6 14003 3 3 29 PRO HD3  H -17.700  17.241 -14.303 1.00 . C C . 867 PRO HD3  1 1 
        6 14004 3 3 29 PRO HG2  H -20.332  17.758 -14.161 1.00 . C C . 867 PRO HG2  1 1 
        6 14005 3 3 29 PRO HG3  H -19.599  16.466 -13.152 1.00 . C C . 867 PRO HG3  1 1 
        6 14006 3 3 29 PRO N    N -18.245  15.531 -15.437 1.00 . C C . 867 PRO N    1 1 
        6 14007 3 3 29 PRO O    O -20.876  13.236 -16.613 1.00 . C C . 867 PRO O    1 1 
        6 14008 3 3 30 GLU C    C -18.466  13.138 -19.906 1.00 . C C . 868 GLU C    1 1 
        6 14009 3 3 30 GLU CA   C -19.651  13.757 -19.122 1.00 . C C . 868 GLU CA   1 1 
        6 14010 3 3 30 GLU CB   C -20.346  14.910 -19.876 1.00 . C C . 868 GLU CB   1 1 
        6 14011 3 3 30 GLU CD   C -22.133  15.633 -21.522 1.00 . C C . 868 GLU CD   1 1 
        6 14012 3 3 30 GLU CG   C -21.308  14.449 -20.981 1.00 . C C . 868 GLU CG   1 1 
        6 14013 3 3 30 GLU H    H -18.485  14.905 -17.757 1.00 . C C . 868 GLU H    1 1 
        6 14014 3 3 30 GLU HA   H -20.379  12.955 -18.994 1.00 . C C . 868 GLU HA   1 1 
        6 14015 3 3 30 GLU HB2  H -20.937  15.485 -19.159 1.00 . C C . 868 GLU HB2  1 1 
        6 14016 3 3 30 GLU HB3  H -19.593  15.578 -20.295 1.00 . C C . 868 GLU HB3  1 1 
        6 14017 3 3 30 GLU HG2  H -20.748  13.995 -21.799 1.00 . C C . 868 GLU HG2  1 1 
        6 14018 3 3 30 GLU HG3  H -21.978  13.688 -20.573 1.00 . C C . 868 GLU HG3  1 1 
        6 14019 3 3 30 GLU N    N -19.262  14.257 -17.790 1.00 . C C . 868 GLU N    1 1 
        6 14020 3 3 30 GLU O    O -18.587  12.831 -21.096 1.00 . C C . 868 GLU O    1 1 
        6 14021 3 3 30 GLU OE1  O -21.647  16.363 -22.421 1.00 . C C . 868 GLU OE1  1 1 
        6 14022 3 3 30 GLU OE2  O -23.284  15.841 -21.060 1.00 . C C . 868 GLU OE2  1 1 
        6 14023 3 3 31 SER C    C -16.403  10.818 -20.261 1.00 . C C . 869 SER C    1 1 
        6 14024 3 3 31 SER CA   C -16.120  12.248 -19.777 1.00 . C C . 869 SER CA   1 1 
        6 14025 3 3 31 SER CB   C -15.019  12.219 -18.720 1.00 . C C . 869 SER CB   1 1 
        6 14026 3 3 31 SER H    H -17.297  13.207 -18.268 1.00 . C C . 869 SER H    1 1 
        6 14027 3 3 31 SER HA   H -15.751  12.805 -20.638 1.00 . C C . 869 SER HA   1 1 
        6 14028 3 3 31 SER HB2  H -15.423  11.832 -17.781 1.00 . C C . 869 SER HB2  1 1 
        6 14029 3 3 31 SER HB3  H -14.212  11.561 -19.050 1.00 . C C . 869 SER HB3  1 1 
        6 14030 3 3 31 SER HG   H -15.250  14.163 -18.631 1.00 . C C . 869 SER HG   1 1 
        6 14031 3 3 31 SER N    N -17.317  12.933 -19.242 1.00 . C C . 869 SER N    1 1 
        6 14032 3 3 31 SER O    O -15.989  10.481 -21.395 1.00 . C C . 869 SER O    1 1 
        6 14033 3 3 31 SER OXT  O -17.008  10.024 -19.502 1.00 . C C . 869 SER OXT  1 1 
        6 14034 3 3 31 SER OG   O -14.511  13.527 -18.540 1.00 . C C . 869 SER OG   1 1 
        7 14035 1 1  1 LYS C    C   8.977   2.886   3.868 1.00 . A A . 291 LYS C    1 1 
        7 14036 1 1  1 LYS CA   C   8.760   1.372   3.792 1.00 . A A . 291 LYS CA   1 1 
        7 14037 1 1  1 LYS CB   C   9.149   0.705   5.135 1.00 . A A . 291 LYS CB   1 1 
        7 14038 1 1  1 LYS CD   C   8.483  -0.908   6.967 1.00 . A A . 291 LYS CD   1 1 
        7 14039 1 1  1 LYS CE   C   7.427  -1.921   7.427 1.00 . A A . 291 LYS CE   1 1 
        7 14040 1 1  1 LYS CG   C   8.139  -0.369   5.569 1.00 . A A . 291 LYS CG   1 1 
        7 14041 1 1  1 LYS H1   H   9.167   1.170   1.763 1.00 . A A . 291 LYS H1   1 1 
        7 14042 1 1  1 LYS H2   H  10.475   0.884   2.715 1.00 . A A . 291 LYS H2   1 1 
        7 14043 1 1  1 LYS H3   H   9.284  -0.235   2.589 1.00 . A A . 291 LYS H3   1 1 
        7 14044 1 1  1 LYS HA   H   7.686   1.244   3.653 1.00 . A A . 291 LYS HA   1 1 
        7 14045 1 1  1 LYS HB2  H  10.148   0.270   5.070 1.00 . A A . 291 LYS HB2  1 1 
        7 14046 1 1  1 LYS HB3  H   9.181   1.464   5.918 1.00 . A A . 291 LYS HB3  1 1 
        7 14047 1 1  1 LYS HD2  H   9.463  -1.388   6.937 1.00 . A A . 291 LYS HD2  1 1 
        7 14048 1 1  1 LYS HD3  H   8.516  -0.078   7.677 1.00 . A A . 291 LYS HD3  1 1 
        7 14049 1 1  1 LYS HE2  H   6.448  -1.431   7.439 1.00 . A A . 291 LYS HE2  1 1 
        7 14050 1 1  1 LYS HE3  H   7.384  -2.739   6.701 1.00 . A A . 291 LYS HE3  1 1 
        7 14051 1 1  1 LYS HG2  H   7.140   0.070   5.597 1.00 . A A . 291 LYS HG2  1 1 
        7 14052 1 1  1 LYS HG3  H   8.144  -1.189   4.852 1.00 . A A . 291 LYS HG3  1 1 
        7 14053 1 1  1 LYS HZ1  H   8.642  -2.913   8.794 1.00 . A A . 291 LYS HZ1  1 1 
        7 14054 1 1  1 LYS HZ2  H   7.749  -1.724   9.473 1.00 . A A . 291 LYS HZ2  1 1 
        7 14055 1 1  1 LYS HZ3  H   7.051  -3.141   9.066 1.00 . A A . 291 LYS HZ3  1 1 
        7 14056 1 1  1 LYS N    N   9.470   0.756   2.633 1.00 . A A . 291 LYS N    1 1 
        7 14057 1 1  1 LYS NZ   N   7.739  -2.458   8.778 1.00 . A A . 291 LYS NZ   1 1 
        7 14058 1 1  1 LYS O    O   8.018   3.647   3.800 1.00 . A A . 291 LYS O    1 1 
        7 14059 1 1  2 GLU C    C   9.862   5.847   3.952 1.00 . A A . 292 GLU C    1 1 
        7 14060 1 1  2 GLU CA   C  10.753   4.650   4.344 1.00 . A A . 292 GLU CA   1 1 
        7 14061 1 1  2 GLU CB   C  12.168   4.796   3.736 1.00 . A A . 292 GLU CB   1 1 
        7 14062 1 1  2 GLU CD   C  13.110   2.488   3.076 1.00 . A A . 292 GLU CD   1 1 
        7 14063 1 1  2 GLU CG   C  13.159   3.664   4.078 1.00 . A A . 292 GLU CG   1 1 
        7 14064 1 1  2 GLU H    H  10.939   2.580   4.024 1.00 . A A . 292 GLU H    1 1 
        7 14065 1 1  2 GLU HA   H  10.869   4.706   5.428 1.00 . A A . 292 GLU HA   1 1 
        7 14066 1 1  2 GLU HB2  H  12.097   4.880   2.651 1.00 . A A . 292 GLU HB2  1 1 
        7 14067 1 1  2 GLU HB3  H  12.587   5.732   4.110 1.00 . A A . 292 GLU HB3  1 1 
        7 14068 1 1  2 GLU HG2  H  14.166   4.089   4.076 1.00 . A A . 292 GLU HG2  1 1 
        7 14069 1 1  2 GLU HG3  H  12.967   3.306   5.093 1.00 . A A . 292 GLU HG3  1 1 
        7 14070 1 1  2 GLU N    N  10.231   3.310   4.033 1.00 . A A . 292 GLU N    1 1 
        7 14071 1 1  2 GLU O    O   9.405   6.582   4.832 1.00 . A A . 292 GLU O    1 1 
        7 14072 1 1  2 GLU OE1  O  12.206   1.621   3.194 1.00 . A A . 292 GLU OE1  1 1 
        7 14073 1 1  2 GLU OE2  O  13.967   2.425   2.160 1.00 . A A . 292 GLU OE2  1 1 
        7 14074 1 1  3 LYS C    C   7.321   7.064   2.603 1.00 . A A . 293 LYS C    1 1 
        7 14075 1 1  3 LYS CA   C   8.779   7.167   2.155 1.00 . A A . 293 LYS CA   1 1 
        7 14076 1 1  3 LYS CB   C   8.926   7.280   0.625 1.00 . A A . 293 LYS CB   1 1 
        7 14077 1 1  3 LYS CD   C   8.555   8.726  -1.424 1.00 . A A . 293 LYS CD   1 1 
        7 14078 1 1  3 LYS CE   C   7.904   9.987  -2.009 1.00 . A A . 293 LYS CE   1 1 
        7 14079 1 1  3 LYS CG   C   8.243   8.542   0.069 1.00 . A A . 293 LYS CG   1 1 
        7 14080 1 1  3 LYS H    H   9.990   5.397   1.981 1.00 . A A . 293 LYS H    1 1 
        7 14081 1 1  3 LYS HA   H   9.158   8.089   2.597 1.00 . A A . 293 LYS HA   1 1 
        7 14082 1 1  3 LYS HB2  H   9.990   7.326   0.384 1.00 . A A . 293 LYS HB2  1 1 
        7 14083 1 1  3 LYS HB3  H   8.505   6.396   0.141 1.00 . A A . 293 LYS HB3  1 1 
        7 14084 1 1  3 LYS HD2  H   9.636   8.820  -1.541 1.00 . A A . 293 LYS HD2  1 1 
        7 14085 1 1  3 LYS HD3  H   8.230   7.847  -1.986 1.00 . A A . 293 LYS HD3  1 1 
        7 14086 1 1  3 LYS HE2  H   8.093  10.831  -1.339 1.00 . A A . 293 LYS HE2  1 1 
        7 14087 1 1  3 LYS HE3  H   8.392  10.208  -2.963 1.00 . A A . 293 LYS HE3  1 1 
        7 14088 1 1  3 LYS HG2  H   7.164   8.464   0.207 1.00 . A A . 293 LYS HG2  1 1 
        7 14089 1 1  3 LYS HG3  H   8.607   9.414   0.614 1.00 . A A . 293 LYS HG3  1 1 
        7 14090 1 1  3 LYS HZ1  H   5.915   9.740  -1.369 1.00 . A A . 293 LYS HZ1  1 1 
        7 14091 1 1  3 LYS HZ2  H   6.062  10.637  -2.709 1.00 . A A . 293 LYS HZ2  1 1 
        7 14092 1 1  3 LYS HZ3  H   6.241   9.020  -2.808 1.00 . A A . 293 LYS HZ3  1 1 
        7 14093 1 1  3 LYS N    N   9.589   6.041   2.651 1.00 . A A . 293 LYS N    1 1 
        7 14094 1 1  3 LYS NZ   N   6.444   9.829  -2.239 1.00 . A A . 293 LYS NZ   1 1 
        7 14095 1 1  3 LYS O    O   6.838   7.958   3.296 1.00 . A A . 293 LYS O    1 1 
        7 14096 1 1  4 ARG C    C   4.945   5.699   4.098 1.00 . A A . 294 ARG C    1 1 
        7 14097 1 1  4 ARG CA   C   5.208   5.744   2.586 1.00 . A A . 294 ARG CA   1 1 
        7 14098 1 1  4 ARG CB   C   4.721   4.473   1.859 1.00 . A A . 294 ARG CB   1 1 
        7 14099 1 1  4 ARG CD   C   2.157   5.086   1.848 1.00 . A A . 294 ARG CD   1 1 
        7 14100 1 1  4 ARG CG   C   3.257   4.036   2.090 1.00 . A A . 294 ARG CG   1 1 
        7 14101 1 1  4 ARG CZ   C   1.961   5.363  -0.656 1.00 . A A . 294 ARG CZ   1 1 
        7 14102 1 1  4 ARG H    H   7.130   5.253   1.752 1.00 . A A . 294 ARG H    1 1 
        7 14103 1 1  4 ARG HA   H   4.649   6.604   2.198 1.00 . A A . 294 ARG HA   1 1 
        7 14104 1 1  4 ARG HB2  H   4.862   4.620   0.787 1.00 . A A . 294 ARG HB2  1 1 
        7 14105 1 1  4 ARG HB3  H   5.360   3.640   2.157 1.00 . A A . 294 ARG HB3  1 1 
        7 14106 1 1  4 ARG HD2  H   1.183   4.598   1.918 1.00 . A A . 294 ARG HD2  1 1 
        7 14107 1 1  4 ARG HD3  H   2.203   5.832   2.643 1.00 . A A . 294 ARG HD3  1 1 
        7 14108 1 1  4 ARG HE   H   2.573   6.752   0.573 1.00 . A A . 294 ARG HE   1 1 
        7 14109 1 1  4 ARG HG2  H   3.058   3.189   1.435 1.00 . A A . 294 ARG HG2  1 1 
        7 14110 1 1  4 ARG HG3  H   3.154   3.680   3.114 1.00 . A A . 294 ARG HG3  1 1 
        7 14111 1 1  4 ARG HH11 H   1.221   3.532  -0.193 1.00 . A A . 294 ARG HH11 1 1 
        7 14112 1 1  4 ARG HH12 H   1.277   3.935  -1.882 1.00 . A A . 294 ARG HH12 1 1 
        7 14113 1 1  4 ARG HH21 H   2.453   7.130  -1.395 1.00 . A A . 294 ARG HH21 1 1 
        7 14114 1 1  4 ARG HH22 H   1.917   5.943  -2.588 1.00 . A A . 294 ARG HH22 1 1 
        7 14115 1 1  4 ARG N    N   6.631   5.968   2.263 1.00 . A A . 294 ARG N    1 1 
        7 14116 1 1  4 ARG NE   N   2.272   5.781   0.554 1.00 . A A . 294 ARG NE   1 1 
        7 14117 1 1  4 ARG NH1  N   1.476   4.187  -0.932 1.00 . A A . 294 ARG NH1  1 1 
        7 14118 1 1  4 ARG NH2  N   2.145   6.188  -1.641 1.00 . A A . 294 ARG NH2  1 1 
        7 14119 1 1  4 ARG O    O   3.894   6.173   4.518 1.00 . A A . 294 ARG O    1 1 
        7 14120 1 1  5 ILE C    C   5.605   6.756   6.842 1.00 . A A . 295 ILE C    1 1 
        7 14121 1 1  5 ILE CA   C   5.829   5.310   6.391 1.00 . A A . 295 ILE CA   1 1 
        7 14122 1 1  5 ILE CB   C   7.101   4.692   7.041 1.00 . A A . 295 ILE CB   1 1 
        7 14123 1 1  5 ILE CD1  C   6.054   2.624   8.221 1.00 . A A . 295 ILE CD1  1 1 
        7 14124 1 1  5 ILE CG1  C   7.008   3.155   7.139 1.00 . A A . 295 ILE CG1  1 1 
        7 14125 1 1  5 ILE CG2  C   7.458   5.258   8.432 1.00 . A A . 295 ILE CG2  1 1 
        7 14126 1 1  5 ILE H    H   6.709   4.803   4.489 1.00 . A A . 295 ILE H    1 1 
        7 14127 1 1  5 ILE HA   H   4.954   4.750   6.720 1.00 . A A . 295 ILE HA   1 1 
        7 14128 1 1  5 ILE HB   H   7.948   4.918   6.393 1.00 . A A . 295 ILE HB   1 1 
        7 14129 1 1  5 ILE HD11 H   5.941   1.546   8.099 1.00 . A A . 295 ILE HD11 1 1 
        7 14130 1 1  5 ILE HD12 H   6.463   2.814   9.213 1.00 . A A . 295 ILE HD12 1 1 
        7 14131 1 1  5 ILE HD13 H   5.079   3.104   8.146 1.00 . A A . 295 ILE HD13 1 1 
        7 14132 1 1  5 ILE HG12 H   6.708   2.757   6.173 1.00 . A A . 295 ILE HG12 1 1 
        7 14133 1 1  5 ILE HG13 H   8.000   2.766   7.361 1.00 . A A . 295 ILE HG13 1 1 
        7 14134 1 1  5 ILE HG21 H   6.590   5.233   9.092 1.00 . A A . 295 ILE HG21 1 1 
        7 14135 1 1  5 ILE HG22 H   8.261   4.669   8.878 1.00 . A A . 295 ILE HG22 1 1 
        7 14136 1 1  5 ILE HG23 H   7.816   6.283   8.351 1.00 . A A . 295 ILE HG23 1 1 
        7 14137 1 1  5 ILE N    N   5.892   5.227   4.917 1.00 . A A . 295 ILE N    1 1 
        7 14138 1 1  5 ILE O    O   4.593   7.052   7.480 1.00 . A A . 295 ILE O    1 1 
        7 14139 1 1  6 LYS C    C   5.232   9.776   6.179 1.00 . A A . 296 LYS C    1 1 
        7 14140 1 1  6 LYS CA   C   6.423   9.087   6.848 1.00 . A A . 296 LYS CA   1 1 
        7 14141 1 1  6 LYS CB   C   7.755   9.776   6.509 1.00 . A A . 296 LYS CB   1 1 
        7 14142 1 1  6 LYS CD   C   9.182  11.880   6.824 1.00 . A A . 296 LYS CD   1 1 
        7 14143 1 1  6 LYS CE   C   9.543  12.013   5.337 1.00 . A A . 296 LYS CE   1 1 
        7 14144 1 1  6 LYS CG   C   7.811  11.222   7.030 1.00 . A A . 296 LYS CG   1 1 
        7 14145 1 1  6 LYS H    H   7.305   7.362   5.920 1.00 . A A . 296 LYS H    1 1 
        7 14146 1 1  6 LYS HA   H   6.255   9.147   7.926 1.00 . A A . 296 LYS HA   1 1 
        7 14147 1 1  6 LYS HB2  H   8.567   9.209   6.970 1.00 . A A . 296 LYS HB2  1 1 
        7 14148 1 1  6 LYS HB3  H   7.897   9.765   5.427 1.00 . A A . 296 LYS HB3  1 1 
        7 14149 1 1  6 LYS HD2  H   9.156  12.873   7.276 1.00 . A A . 296 LYS HD2  1 1 
        7 14150 1 1  6 LYS HD3  H   9.945  11.290   7.338 1.00 . A A . 296 LYS HD3  1 1 
        7 14151 1 1  6 LYS HE2  H   9.604  11.014   4.895 1.00 . A A . 296 LYS HE2  1 1 
        7 14152 1 1  6 LYS HE3  H   8.741  12.557   4.829 1.00 . A A . 296 LYS HE3  1 1 
        7 14153 1 1  6 LYS HG2  H   7.053  11.823   6.527 1.00 . A A . 296 LYS HG2  1 1 
        7 14154 1 1  6 LYS HG3  H   7.590  11.218   8.099 1.00 . A A . 296 LYS HG3  1 1 
        7 14155 1 1  6 LYS HZ1  H  11.054  12.829   4.168 1.00 . A A . 296 LYS HZ1  1 1 
        7 14156 1 1  6 LYS HZ2  H  10.807  13.650   5.555 1.00 . A A . 296 LYS HZ2  1 1 
        7 14157 1 1  6 LYS HZ3  H  11.599  12.221   5.581 1.00 . A A . 296 LYS HZ3  1 1 
        7 14158 1 1  6 LYS N    N   6.512   7.669   6.471 1.00 . A A . 296 LYS N    1 1 
        7 14159 1 1  6 LYS NZ   N  10.835  12.725   5.150 1.00 . A A . 296 LYS NZ   1 1 
        7 14160 1 1  6 LYS O    O   4.534  10.551   6.821 1.00 . A A . 296 LYS O    1 1 
        7 14161 1 1  7 GLU C    C   2.481   9.666   4.791 1.00 . A A . 297 GLU C    1 1 
        7 14162 1 1  7 GLU CA   C   3.836   9.955   4.127 1.00 . A A . 297 GLU CA   1 1 
        7 14163 1 1  7 GLU CB   C   3.929   9.306   2.737 1.00 . A A . 297 GLU CB   1 1 
        7 14164 1 1  7 GLU CD   C   3.478   9.399   0.279 1.00 . A A . 297 GLU CD   1 1 
        7 14165 1 1  7 GLU CG   C   3.105   9.984   1.650 1.00 . A A . 297 GLU CG   1 1 
        7 14166 1 1  7 GLU H    H   5.619   8.826   4.455 1.00 . A A . 297 GLU H    1 1 
        7 14167 1 1  7 GLU HA   H   3.914  11.041   4.026 1.00 . A A . 297 GLU HA   1 1 
        7 14168 1 1  7 GLU HB2  H   4.966   9.327   2.408 1.00 . A A . 297 GLU HB2  1 1 
        7 14169 1 1  7 GLU HB3  H   3.619   8.269   2.811 1.00 . A A . 297 GLU HB3  1 1 
        7 14170 1 1  7 GLU HG2  H   2.040   9.856   1.855 1.00 . A A . 297 GLU HG2  1 1 
        7 14171 1 1  7 GLU HG3  H   3.345  11.042   1.665 1.00 . A A . 297 GLU HG3  1 1 
        7 14172 1 1  7 GLU N    N   4.967   9.452   4.916 1.00 . A A . 297 GLU N    1 1 
        7 14173 1 1  7 GLU O    O   1.670  10.577   4.952 1.00 . A A . 297 GLU O    1 1 
        7 14174 1 1  7 GLU OE1  O   4.459   9.873  -0.341 1.00 . A A . 297 GLU OE1  1 1 
        7 14175 1 1  7 GLU OE2  O   2.821   8.431  -0.169 1.00 . A A . 297 GLU OE2  1 1 
        7 14176 1 1  8 LEU C    C   0.969   8.546   7.370 1.00 . A A . 298 LEU C    1 1 
        7 14177 1 1  8 LEU CA   C   1.022   8.027   5.923 1.00 . A A . 298 LEU CA   1 1 
        7 14178 1 1  8 LEU CB   C   0.905   6.491   5.881 1.00 . A A . 298 LEU CB   1 1 
        7 14179 1 1  8 LEU CD1  C  -1.416   6.107   4.915 1.00 . A A . 298 LEU CD1  1 1 
        7 14180 1 1  8 LEU CD2  C  -0.567   4.611   6.686 1.00 . A A . 298 LEU CD2  1 1 
        7 14181 1 1  8 LEU CG   C  -0.542   6.040   6.170 1.00 . A A . 298 LEU CG   1 1 
        7 14182 1 1  8 LEU H    H   2.958   7.713   5.077 1.00 . A A . 298 LEU H    1 1 
        7 14183 1 1  8 LEU HA   H   0.176   8.469   5.393 1.00 . A A . 298 LEU HA   1 1 
        7 14184 1 1  8 LEU HB2  H   1.183   6.129   4.890 1.00 . A A . 298 LEU HB2  1 1 
        7 14185 1 1  8 LEU HB3  H   1.615   6.050   6.595 1.00 . A A . 298 LEU HB3  1 1 
        7 14186 1 1  8 LEU HD11 H  -2.447   5.875   5.180 1.00 . A A . 298 LEU HD11 1 1 
        7 14187 1 1  8 LEU HD12 H  -1.387   7.107   4.489 1.00 . A A . 298 LEU HD12 1 1 
        7 14188 1 1  8 LEU HD13 H  -1.061   5.394   4.170 1.00 . A A . 298 LEU HD13 1 1 
        7 14189 1 1  8 LEU HD21 H  -0.031   3.950   6.004 1.00 . A A . 298 LEU HD21 1 1 
        7 14190 1 1  8 LEU HD22 H  -0.108   4.602   7.674 1.00 . A A . 298 LEU HD22 1 1 
        7 14191 1 1  8 LEU HD23 H  -1.597   4.273   6.787 1.00 . A A . 298 LEU HD23 1 1 
        7 14192 1 1  8 LEU HG   H  -0.989   6.670   6.937 1.00 . A A . 298 LEU HG   1 1 
        7 14193 1 1  8 LEU N    N   2.251   8.425   5.234 1.00 . A A . 298 LEU N    1 1 
        7 14194 1 1  8 LEU O    O  -0.092   8.940   7.850 1.00 . A A . 298 LEU O    1 1 
        7 14195 1 1  9 GLU C    C   1.881  10.613   9.512 1.00 . A A . 299 GLU C    1 1 
        7 14196 1 1  9 GLU CA   C   2.178   9.099   9.439 1.00 . A A . 299 GLU CA   1 1 
        7 14197 1 1  9 GLU CB   C   3.564   8.752  10.011 1.00 . A A . 299 GLU CB   1 1 
        7 14198 1 1  9 GLU CD   C   4.955   8.549  12.143 1.00 . A A . 299 GLU CD   1 1 
        7 14199 1 1  9 GLU CG   C   3.719   9.182  11.478 1.00 . A A . 299 GLU CG   1 1 
        7 14200 1 1  9 GLU H    H   2.947   8.200   7.653 1.00 . A A . 299 GLU H    1 1 
        7 14201 1 1  9 GLU HA   H   1.416   8.580  10.021 1.00 . A A . 299 GLU HA   1 1 
        7 14202 1 1  9 GLU HB2  H   3.715   7.673   9.919 1.00 . A A . 299 GLU HB2  1 1 
        7 14203 1 1  9 GLU HB3  H   4.333   9.249   9.419 1.00 . A A . 299 GLU HB3  1 1 
        7 14204 1 1  9 GLU HG2  H   3.799  10.270  11.520 1.00 . A A . 299 GLU HG2  1 1 
        7 14205 1 1  9 GLU HG3  H   2.821   8.902  12.029 1.00 . A A . 299 GLU HG3  1 1 
        7 14206 1 1  9 GLU N    N   2.104   8.581   8.069 1.00 . A A . 299 GLU N    1 1 
        7 14207 1 1  9 GLU O    O   1.136  11.072  10.383 1.00 . A A . 299 GLU O    1 1 
        7 14208 1 1  9 GLU OE1  O   6.100   8.868  11.738 1.00 . A A . 299 GLU OE1  1 1 
        7 14209 1 1  9 GLU OE2  O   4.789   7.748  13.096 1.00 . A A . 299 GLU OE2  1 1 
        7 14210 1 1 10 LEU C    C   0.754  13.229   8.175 1.00 . A A . 300 LEU C    1 1 
        7 14211 1 1 10 LEU CA   C   2.218  12.835   8.436 1.00 . A A . 300 LEU CA   1 1 
        7 14212 1 1 10 LEU CB   C   3.153  13.346   7.324 1.00 . A A . 300 LEU CB   1 1 
        7 14213 1 1 10 LEU CD1  C   3.562  15.654   8.339 1.00 . A A . 300 LEU CD1  1 1 
        7 14214 1 1 10 LEU CD2  C   4.148  15.192   5.972 1.00 . A A . 300 LEU CD2  1 1 
        7 14215 1 1 10 LEU CG   C   3.156  14.868   7.089 1.00 . A A . 300 LEU CG   1 1 
        7 14216 1 1 10 LEU H    H   3.030  10.946   7.884 1.00 . A A . 300 LEU H    1 1 
        7 14217 1 1 10 LEU HA   H   2.521  13.288   9.377 1.00 . A A . 300 LEU HA   1 1 
        7 14218 1 1 10 LEU HB2  H   4.172  13.044   7.570 1.00 . A A . 300 LEU HB2  1 1 
        7 14219 1 1 10 LEU HB3  H   2.874  12.857   6.389 1.00 . A A . 300 LEU HB3  1 1 
        7 14220 1 1 10 LEU HD11 H   2.801  15.549   9.110 1.00 . A A . 300 LEU HD11 1 1 
        7 14221 1 1 10 LEU HD12 H   4.517  15.290   8.719 1.00 . A A . 300 LEU HD12 1 1 
        7 14222 1 1 10 LEU HD13 H   3.650  16.712   8.094 1.00 . A A . 300 LEU HD13 1 1 
        7 14223 1 1 10 LEU HD21 H   3.875  14.643   5.069 1.00 . A A . 300 LEU HD21 1 1 
        7 14224 1 1 10 LEU HD22 H   4.123  16.260   5.755 1.00 . A A . 300 LEU HD22 1 1 
        7 14225 1 1 10 LEU HD23 H   5.157  14.907   6.271 1.00 . A A . 300 LEU HD23 1 1 
        7 14226 1 1 10 LEU HG   H   2.165  15.191   6.770 1.00 . A A . 300 LEU HG   1 1 
        7 14227 1 1 10 LEU N    N   2.412  11.387   8.558 1.00 . A A . 300 LEU N    1 1 
        7 14228 1 1 10 LEU O    O   0.318  14.286   8.639 1.00 . A A . 300 LEU O    1 1 
        7 14229 1 1 11 LEU C    C  -2.257  12.756   8.527 1.00 . A A . 301 LEU C    1 1 
        7 14230 1 1 11 LEU CA   C  -1.447  12.598   7.228 1.00 . A A . 301 LEU CA   1 1 
        7 14231 1 1 11 LEU CB   C  -2.014  11.460   6.359 1.00 . A A . 301 LEU CB   1 1 
        7 14232 1 1 11 LEU CD1  C  -2.176  10.277   4.157 1.00 . A A . 301 LEU CD1  1 1 
        7 14233 1 1 11 LEU CD2  C  -2.302  12.740   4.159 1.00 . A A . 301 LEU CD2  1 1 
        7 14234 1 1 11 LEU CG   C  -1.662  11.536   4.859 1.00 . A A . 301 LEU CG   1 1 
        7 14235 1 1 11 LEU H    H   0.414  11.540   7.118 1.00 . A A . 301 LEU H    1 1 
        7 14236 1 1 11 LEU HA   H  -1.560  13.541   6.692 1.00 . A A . 301 LEU HA   1 1 
        7 14237 1 1 11 LEU HB2  H  -1.667  10.510   6.756 1.00 . A A . 301 LEU HB2  1 1 
        7 14238 1 1 11 LEU HB3  H  -3.097  11.452   6.457 1.00 . A A . 301 LEU HB3  1 1 
        7 14239 1 1 11 LEU HD11 H  -3.264  10.225   4.222 1.00 . A A . 301 LEU HD11 1 1 
        7 14240 1 1 11 LEU HD12 H  -1.875  10.287   3.110 1.00 . A A . 301 LEU HD12 1 1 
        7 14241 1 1 11 LEU HD13 H  -1.752   9.397   4.634 1.00 . A A . 301 LEU HD13 1 1 
        7 14242 1 1 11 LEU HD21 H  -2.089  12.697   3.091 1.00 . A A . 301 LEU HD21 1 1 
        7 14243 1 1 11 LEU HD22 H  -3.382  12.731   4.309 1.00 . A A . 301 LEU HD22 1 1 
        7 14244 1 1 11 LEU HD23 H  -1.888  13.667   4.549 1.00 . A A . 301 LEU HD23 1 1 
        7 14245 1 1 11 LEU HG   H  -0.582  11.596   4.734 1.00 . A A . 301 LEU HG   1 1 
        7 14246 1 1 11 LEU N    N  -0.016  12.382   7.478 1.00 . A A . 301 LEU N    1 1 
        7 14247 1 1 11 LEU O    O  -3.147  13.604   8.577 1.00 . A A . 301 LEU O    1 1 
        7 14248 1 1 12 LEU C    C  -1.852  13.458  11.584 1.00 . A A . 302 LEU C    1 1 
        7 14249 1 1 12 LEU CA   C  -2.509  12.240  10.921 1.00 . A A . 302 LEU CA   1 1 
        7 14250 1 1 12 LEU CB   C  -2.348  11.011  11.837 1.00 . A A . 302 LEU CB   1 1 
        7 14251 1 1 12 LEU CD1  C  -3.004   8.742  12.576 1.00 . A A . 302 LEU CD1  1 1 
        7 14252 1 1 12 LEU CD2  C  -4.722  10.095  11.495 1.00 . A A . 302 LEU CD2  1 1 
        7 14253 1 1 12 LEU CG   C  -3.224   9.796  11.498 1.00 . A A . 302 LEU CG   1 1 
        7 14254 1 1 12 LEU H    H  -1.217  11.301   9.469 1.00 . A A . 302 LEU H    1 1 
        7 14255 1 1 12 LEU HA   H  -3.568  12.463  10.832 1.00 . A A . 302 LEU HA   1 1 
        7 14256 1 1 12 LEU HB2  H  -1.302  10.701  11.840 1.00 . A A . 302 LEU HB2  1 1 
        7 14257 1 1 12 LEU HB3  H  -2.605  11.314  12.852 1.00 . A A . 302 LEU HB3  1 1 
        7 14258 1 1 12 LEU HD11 H  -1.949   8.497  12.626 1.00 . A A . 302 LEU HD11 1 1 
        7 14259 1 1 12 LEU HD12 H  -3.322   9.133  13.542 1.00 . A A . 302 LEU HD12 1 1 
        7 14260 1 1 12 LEU HD13 H  -3.568   7.841  12.351 1.00 . A A . 302 LEU HD13 1 1 
        7 14261 1 1 12 LEU HD21 H  -4.966  10.779  10.685 1.00 . A A . 302 LEU HD21 1 1 
        7 14262 1 1 12 LEU HD22 H  -5.271   9.168  11.337 1.00 . A A . 302 LEU HD22 1 1 
        7 14263 1 1 12 LEU HD23 H  -5.015  10.525  12.454 1.00 . A A . 302 LEU HD23 1 1 
        7 14264 1 1 12 LEU HG   H  -2.929   9.397  10.531 1.00 . A A . 302 LEU HG   1 1 
        7 14265 1 1 12 LEU N    N  -1.942  11.996   9.585 1.00 . A A . 302 LEU N    1 1 
        7 14266 1 1 12 LEU O    O  -2.551  14.384  12.005 1.00 . A A . 302 LEU O    1 1 
        7 14267 1 1 13 MET C    C  -0.026  15.892  12.119 1.00 . A A . 303 MET C    1 1 
        7 14268 1 1 13 MET CA   C   0.281  14.419  12.446 1.00 . A A . 303 MET CA   1 1 
        7 14269 1 1 13 MET CB   C   1.772  14.117  12.229 1.00 . A A . 303 MET CB   1 1 
        7 14270 1 1 13 MET CE   C   4.697  12.932  13.225 1.00 . A A . 303 MET CE   1 1 
        7 14271 1 1 13 MET CG   C   2.680  14.871  13.210 1.00 . A A . 303 MET CG   1 1 
        7 14272 1 1 13 MET H    H  -0.024  12.669  11.257 1.00 . A A . 303 MET H    1 1 
        7 14273 1 1 13 MET HA   H   0.062  14.252  13.500 1.00 . A A . 303 MET HA   1 1 
        7 14274 1 1 13 MET HB2  H   1.938  13.046  12.355 1.00 . A A . 303 MET HB2  1 1 
        7 14275 1 1 13 MET HB3  H   2.045  14.396  11.213 1.00 . A A . 303 MET HB3  1 1 
        7 14276 1 1 13 MET HE1  H   4.140  12.341  12.500 1.00 . A A . 303 MET HE1  1 1 
        7 14277 1 1 13 MET HE2  H   5.755  12.687  13.146 1.00 . A A . 303 MET HE2  1 1 
        7 14278 1 1 13 MET HE3  H   4.348  12.697  14.232 1.00 . A A . 303 MET HE3  1 1 
        7 14279 1 1 13 MET HG2  H   2.447  15.934  13.159 1.00 . A A . 303 MET HG2  1 1 
        7 14280 1 1 13 MET HG3  H   2.467  14.528  14.224 1.00 . A A . 303 MET HG3  1 1 
        7 14281 1 1 13 MET N    N  -0.514  13.457  11.667 1.00 . A A . 303 MET N    1 1 
        7 14282 1 1 13 MET O    O  -0.031  16.739  13.015 1.00 . A A . 303 MET O    1 1 
        7 14283 1 1 13 MET SD   S   4.459  14.699  12.890 1.00 . A A . 303 MET SD   1 1 
        7 14284 1 1 14 SER C    C  -1.798  18.236  11.063 1.00 . A A . 304 SER C    1 1 
        7 14285 1 1 14 SER CA   C  -0.625  17.546  10.355 1.00 . A A . 304 SER CA   1 1 
        7 14286 1 1 14 SER CB   C  -0.925  17.513   8.851 1.00 . A A . 304 SER CB   1 1 
        7 14287 1 1 14 SER H    H  -0.289  15.436  10.175 1.00 . A A . 304 SER H    1 1 
        7 14288 1 1 14 SER HA   H   0.255  18.171  10.509 1.00 . A A . 304 SER HA   1 1 
        7 14289 1 1 14 SER HB2  H  -1.787  16.869   8.664 1.00 . A A . 304 SER HB2  1 1 
        7 14290 1 1 14 SER HB3  H  -1.168  18.523   8.517 1.00 . A A . 304 SER HB3  1 1 
        7 14291 1 1 14 SER HG   H   0.266  16.080   8.257 1.00 . A A . 304 SER HG   1 1 
        7 14292 1 1 14 SER N    N  -0.323  16.191  10.850 1.00 . A A . 304 SER N    1 1 
        7 14293 1 1 14 SER O    O  -1.842  19.467  11.104 1.00 . A A . 304 SER O    1 1 
        7 14294 1 1 14 SER OG   O   0.192  17.044   8.114 1.00 . A A . 304 SER OG   1 1 
        7 14295 1 1 15 THR C    C  -3.575  19.032  13.429 1.00 . A A . 305 THR C    1 1 
        7 14296 1 1 15 THR CA   C  -3.926  18.039  12.322 1.00 . A A . 305 THR CA   1 1 
        7 14297 1 1 15 THR CB   C  -4.798  16.930  12.923 1.00 . A A . 305 THR CB   1 1 
        7 14298 1 1 15 THR CG2  C  -6.161  17.421  13.396 1.00 . A A . 305 THR CG2  1 1 
        7 14299 1 1 15 THR H    H  -2.634  16.475  11.608 1.00 . A A . 305 THR H    1 1 
        7 14300 1 1 15 THR HA   H  -4.518  18.579  11.580 1.00 . A A . 305 THR HA   1 1 
        7 14301 1 1 15 THR HB   H  -4.282  16.484  13.764 1.00 . A A . 305 THR HB   1 1 
        7 14302 1 1 15 THR HG1  H  -4.304  15.268  12.066 1.00 . A A . 305 THR HG1  1 1 
        7 14303 1 1 15 THR HG21 H  -6.672  17.941  12.587 1.00 . A A . 305 THR HG21 1 1 
        7 14304 1 1 15 THR HG22 H  -6.755  16.572  13.732 1.00 . A A . 305 THR HG22 1 1 
        7 14305 1 1 15 THR HG23 H  -6.034  18.101  14.234 1.00 . A A . 305 THR HG23 1 1 
        7 14306 1 1 15 THR N    N  -2.734  17.483  11.653 1.00 . A A . 305 THR N    1 1 
        7 14307 1 1 15 THR O    O  -4.219  20.072  13.539 1.00 . A A . 305 THR O    1 1 
        7 14308 1 1 15 THR OG1  O  -5.023  15.920  11.975 1.00 . A A . 305 THR OG1  1 1 
        7 14309 1 1 16 GLU C    C  -1.620  21.060  14.714 1.00 . A A . 306 GLU C    1 1 
        7 14310 1 1 16 GLU CA   C  -2.100  19.705  15.271 1.00 . A A . 306 GLU CA   1 1 
        7 14311 1 1 16 GLU CB   C  -1.010  19.063  16.146 1.00 . A A . 306 GLU CB   1 1 
        7 14312 1 1 16 GLU CD   C  -1.737  19.681  18.514 1.00 . A A . 306 GLU CD   1 1 
        7 14313 1 1 16 GLU CG   C  -1.567  18.555  17.481 1.00 . A A . 306 GLU CG   1 1 
        7 14314 1 1 16 GLU H    H  -2.005  17.920  14.087 1.00 . A A . 306 GLU H    1 1 
        7 14315 1 1 16 GLU HA   H  -2.969  19.901  15.902 1.00 . A A . 306 GLU HA   1 1 
        7 14316 1 1 16 GLU HB2  H  -0.555  18.228  15.611 1.00 . A A . 306 GLU HB2  1 1 
        7 14317 1 1 16 GLU HB3  H  -0.219  19.785  16.356 1.00 . A A . 306 GLU HB3  1 1 
        7 14318 1 1 16 GLU HG2  H  -2.516  18.038  17.322 1.00 . A A . 306 GLU HG2  1 1 
        7 14319 1 1 16 GLU HG3  H  -0.857  17.833  17.876 1.00 . A A . 306 GLU HG3  1 1 
        7 14320 1 1 16 GLU N    N  -2.530  18.774  14.219 1.00 . A A . 306 GLU N    1 1 
        7 14321 1 1 16 GLU O    O  -1.755  22.078  15.391 1.00 . A A . 306 GLU O    1 1 
        7 14322 1 1 16 GLU OE1  O  -2.704  20.473  18.421 1.00 . A A . 306 GLU OE1  1 1 
        7 14323 1 1 16 GLU OE2  O  -0.898  19.762  19.444 1.00 . A A . 306 GLU OE2  1 1 
        7 14324 1 1 17 ASN C    C  -1.984  23.019  12.169 1.00 . A A . 307 ASN C    1 1 
        7 14325 1 1 17 ASN CA   C  -0.744  22.345  12.786 1.00 . A A . 307 ASN CA   1 1 
        7 14326 1 1 17 ASN CB   C   0.312  22.058  11.703 1.00 . A A . 307 ASN CB   1 1 
        7 14327 1 1 17 ASN CG   C   1.533  21.322  12.232 1.00 . A A . 307 ASN CG   1 1 
        7 14328 1 1 17 ASN H    H  -1.057  20.238  12.952 1.00 . A A . 307 ASN H    1 1 
        7 14329 1 1 17 ASN HA   H  -0.317  23.046  13.506 1.00 . A A . 307 ASN HA   1 1 
        7 14330 1 1 17 ASN HB2  H  -0.130  21.465  10.904 1.00 . A A . 307 ASN HB2  1 1 
        7 14331 1 1 17 ASN HB3  H   0.640  23.004  11.273 1.00 . A A . 307 ASN HB3  1 1 
        7 14332 1 1 17 ASN HD21 H   2.164  22.935  13.277 1.00 . A A . 307 ASN HD21 1 1 
        7 14333 1 1 17 ASN HD22 H   3.167  21.485  13.376 1.00 . A A . 307 ASN HD22 1 1 
        7 14334 1 1 17 ASN N    N  -1.098  21.101  13.481 1.00 . A A . 307 ASN N    1 1 
        7 14335 1 1 17 ASN ND2  N   2.359  21.969  13.022 1.00 . A A . 307 ASN ND2  1 1 
        7 14336 1 1 17 ASN O    O  -2.161  24.231  12.298 1.00 . A A . 307 ASN O    1 1 
        7 14337 1 1 17 ASN OD1  O   1.758  20.155  11.943 1.00 . A A . 307 ASN OD1  1 1 
        7 14338 1 1 18 GLU C    C  -5.045  23.392  12.100 1.00 . A A . 308 GLU C    1 1 
        7 14339 1 1 18 GLU CA   C  -4.172  22.721  11.020 1.00 . A A . 308 GLU CA   1 1 
        7 14340 1 1 18 GLU CB   C  -4.950  21.561  10.372 1.00 . A A . 308 GLU CB   1 1 
        7 14341 1 1 18 GLU CD   C  -5.066  19.833   8.512 1.00 . A A . 308 GLU CD   1 1 
        7 14342 1 1 18 GLU CG   C  -4.277  21.015   9.106 1.00 . A A . 308 GLU CG   1 1 
        7 14343 1 1 18 GLU H    H  -2.668  21.251  11.463 1.00 . A A . 308 GLU H    1 1 
        7 14344 1 1 18 GLU HA   H  -3.977  23.473  10.253 1.00 . A A . 308 GLU HA   1 1 
        7 14345 1 1 18 GLU HB2  H  -5.070  20.754  11.093 1.00 . A A . 308 GLU HB2  1 1 
        7 14346 1 1 18 GLU HB3  H  -5.944  21.920  10.102 1.00 . A A . 308 GLU HB3  1 1 
        7 14347 1 1 18 GLU HG2  H  -4.213  21.815   8.371 1.00 . A A . 308 GLU HG2  1 1 
        7 14348 1 1 18 GLU HG3  H  -3.259  20.700   9.333 1.00 . A A . 308 GLU HG3  1 1 
        7 14349 1 1 18 GLU N    N  -2.883  22.239  11.554 1.00 . A A . 308 GLU N    1 1 
        7 14350 1 1 18 GLU O    O  -5.749  24.366  11.822 1.00 . A A . 308 GLU O    1 1 
        7 14351 1 1 18 GLU OE1  O  -6.166  20.049   7.947 1.00 . A A . 308 GLU OE1  1 1 
        7 14352 1 1 18 GLU OE2  O  -4.592  18.676   8.601 1.00 . A A . 308 GLU OE2  1 1 
        7 14353 1 1 19 LEU C    C  -4.795  24.560  15.251 1.00 . A A . 309 LEU C    1 1 
        7 14354 1 1 19 LEU CA   C  -5.617  23.455  14.538 1.00 . A A . 309 LEU CA   1 1 
        7 14355 1 1 19 LEU CB   C  -5.981  22.269  15.464 1.00 . A A . 309 LEU CB   1 1 
        7 14356 1 1 19 LEU CD1  C  -7.550  21.171  13.693 1.00 . A A . 309 LEU CD1  1 1 
        7 14357 1 1 19 LEU CD2  C  -7.466  20.335  16.011 1.00 . A A . 309 LEU CD2  1 1 
        7 14358 1 1 19 LEU CG   C  -7.333  21.590  15.150 1.00 . A A . 309 LEU CG   1 1 
        7 14359 1 1 19 LEU H    H  -4.405  22.067  13.468 1.00 . A A . 309 LEU H    1 1 
        7 14360 1 1 19 LEU HA   H  -6.547  23.938  14.231 1.00 . A A . 309 LEU HA   1 1 
        7 14361 1 1 19 LEU HB2  H  -5.177  21.533  15.441 1.00 . A A . 309 LEU HB2  1 1 
        7 14362 1 1 19 LEU HB3  H  -6.047  22.622  16.494 1.00 . A A . 309 LEU HB3  1 1 
        7 14363 1 1 19 LEU HD11 H  -7.580  22.051  13.053 1.00 . A A . 309 LEU HD11 1 1 
        7 14364 1 1 19 LEU HD12 H  -6.748  20.511  13.367 1.00 . A A . 309 LEU HD12 1 1 
        7 14365 1 1 19 LEU HD13 H  -8.503  20.649  13.596 1.00 . A A . 309 LEU HD13 1 1 
        7 14366 1 1 19 LEU HD21 H  -7.391  20.599  17.065 1.00 . A A . 309 LEU HD21 1 1 
        7 14367 1 1 19 LEU HD22 H  -8.429  19.859  15.833 1.00 . A A . 309 LEU HD22 1 1 
        7 14368 1 1 19 LEU HD23 H  -6.666  19.642  15.756 1.00 . A A . 309 LEU HD23 1 1 
        7 14369 1 1 19 LEU HG   H  -8.134  22.277  15.421 1.00 . A A . 309 LEU HG   1 1 
        7 14370 1 1 19 LEU N    N  -4.949  22.916  13.346 1.00 . A A . 309 LEU N    1 1 
        7 14371 1 1 19 LEU O    O  -5.116  24.929  16.384 1.00 . A A . 309 LEU O    1 1 
        7 14372 1 1 20 LYS C    C  -2.765  27.387  14.120 1.00 . A A . 310 LYS C    1 1 
        7 14373 1 1 20 LYS CA   C  -2.923  26.227  15.113 1.00 . A A . 310 LYS CA   1 1 
        7 14374 1 1 20 LYS CB   C  -1.537  25.698  15.546 1.00 . A A . 310 LYS CB   1 1 
        7 14375 1 1 20 LYS CD   C  -2.084  25.352  18.071 1.00 . A A . 310 LYS CD   1 1 
        7 14376 1 1 20 LYS CE   C  -2.162  23.831  17.892 1.00 . A A . 310 LYS CE   1 1 
        7 14377 1 1 20 LYS CG   C  -1.178  26.005  17.011 1.00 . A A . 310 LYS CG   1 1 
        7 14378 1 1 20 LYS H    H  -3.524  24.727  13.694 1.00 . A A . 310 LYS H    1 1 
        7 14379 1 1 20 LYS HA   H  -3.417  26.665  15.980 1.00 . A A . 310 LYS HA   1 1 
        7 14380 1 1 20 LYS HB2  H  -1.470  24.625  15.377 1.00 . A A . 310 LYS HB2  1 1 
        7 14381 1 1 20 LYS HB3  H  -0.766  26.146  14.918 1.00 . A A . 310 LYS HB3  1 1 
        7 14382 1 1 20 LYS HD2  H  -1.674  25.577  19.057 1.00 . A A . 310 LYS HD2  1 1 
        7 14383 1 1 20 LYS HD3  H  -3.085  25.780  18.017 1.00 . A A . 310 LYS HD3  1 1 
        7 14384 1 1 20 LYS HE2  H  -2.615  23.617  16.920 1.00 . A A . 310 LYS HE2  1 1 
        7 14385 1 1 20 LYS HE3  H  -1.149  23.422  17.881 1.00 . A A . 310 LYS HE3  1 1 
        7 14386 1 1 20 LYS HG2  H  -0.156  25.666  17.185 1.00 . A A . 310 LYS HG2  1 1 
        7 14387 1 1 20 LYS HG3  H  -1.195  27.086  17.158 1.00 . A A . 310 LYS HG3  1 1 
        7 14388 1 1 20 LYS HZ1  H  -2.566  23.349  19.871 1.00 . A A . 310 LYS HZ1  1 1 
        7 14389 1 1 20 LYS HZ2  H  -3.917  23.490  18.947 1.00 . A A . 310 LYS HZ2  1 1 
        7 14390 1 1 20 LYS HZ3  H  -2.954  22.164  18.810 1.00 . A A . 310 LYS HZ3  1 1 
        7 14391 1 1 20 LYS N    N  -3.756  25.115  14.601 1.00 . A A . 310 LYS N    1 1 
        7 14392 1 1 20 LYS NZ   N  -2.958  23.177  18.957 1.00 . A A . 310 LYS NZ   1 1 
        7 14393 1 1 20 LYS O    O  -2.878  28.542  14.533 1.00 . A A . 310 LYS O    1 1 
        7 14394 1 1 21 GLY C    C  -1.386  27.824  10.692 1.00 . A A . 311 GLY C    1 1 
        7 14395 1 1 21 GLY CA   C  -2.433  28.122  11.773 1.00 . A A . 311 GLY CA   1 1 
        7 14396 1 1 21 GLY H    H  -2.405  26.135  12.571 1.00 . A A . 311 GLY H    1 1 
        7 14397 1 1 21 GLY HA2  H  -3.403  28.217  11.284 1.00 . A A . 311 GLY HA2  1 1 
        7 14398 1 1 21 GLY HA3  H  -2.190  29.092  12.210 1.00 . A A . 311 GLY HA3  1 1 
        7 14399 1 1 21 GLY N    N  -2.532  27.106  12.833 1.00 . A A . 311 GLY N    1 1 
        7 14400 1 1 21 GLY O    O  -0.855  26.716  10.592 1.00 . A A . 311 GLY O    1 1 
        7 14401 1 1 22 GLN C    C   1.372  28.822   9.252 1.00 . A A . 312 GLN C    1 1 
        7 14402 1 1 22 GLN CA   C  -0.104  28.818   8.774 1.00 . A A . 312 GLN CA   1 1 
        7 14403 1 1 22 GLN CB   C  -0.402  29.994   7.817 1.00 . A A . 312 GLN CB   1 1 
        7 14404 1 1 22 GLN CD   C  -2.110  28.779   6.349 1.00 . A A . 312 GLN CD   1 1 
        7 14405 1 1 22 GLN CG   C  -1.821  30.002   7.220 1.00 . A A . 312 GLN CG   1 1 
        7 14406 1 1 22 GLN H    H  -1.538  29.722  10.059 1.00 . A A . 312 GLN H    1 1 
        7 14407 1 1 22 GLN HA   H  -0.245  27.888   8.221 1.00 . A A . 312 GLN HA   1 1 
        7 14408 1 1 22 GLN HB2  H  -0.253  30.931   8.354 1.00 . A A . 312 GLN HB2  1 1 
        7 14409 1 1 22 GLN HB3  H   0.310  29.965   6.990 1.00 . A A . 312 GLN HB3  1 1 
        7 14410 1 1 22 GLN HE21 H  -1.212  29.578   4.720 1.00 . A A . 312 GLN HE21 1 1 
        7 14411 1 1 22 GLN HE22 H  -1.897  27.971   4.527 1.00 . A A . 312 GLN HE22 1 1 
        7 14412 1 1 22 GLN HG2  H  -2.563  30.058   8.016 1.00 . A A . 312 GLN HG2  1 1 
        7 14413 1 1 22 GLN HG3  H  -1.931  30.899   6.609 1.00 . A A . 312 GLN HG3  1 1 
        7 14414 1 1 22 GLN N    N  -1.072  28.843   9.885 1.00 . A A . 312 GLN N    1 1 
        7 14415 1 1 22 GLN NE2  N  -1.700  28.780   5.097 1.00 . A A . 312 GLN NE2  1 1 
        7 14416 1 1 22 GLN O    O   2.178  29.656   8.838 1.00 . A A . 312 GLN O    1 1 
        7 14417 1 1 22 GLN OE1  O  -2.705  27.798   6.780 1.00 . A A . 312 GLN OE1  1 1 
        7 14418 1 1 23 GLN C    C   4.266  27.707   9.893 1.00 . A A . 313 GLN C    1 1 
        7 14419 1 1 23 GLN CA   C   3.045  27.849  10.833 1.00 . A A . 313 GLN CA   1 1 
        7 14420 1 1 23 GLN CB   C   3.037  26.701  11.858 1.00 . A A . 313 GLN CB   1 1 
        7 14421 1 1 23 GLN CD   C   2.115  25.821  14.050 1.00 . A A . 313 GLN CD   1 1 
        7 14422 1 1 23 GLN CG   C   2.055  26.943  13.016 1.00 . A A . 313 GLN CG   1 1 
        7 14423 1 1 23 GLN H    H   1.026  27.241  10.444 1.00 . A A . 313 GLN H    1 1 
        7 14424 1 1 23 GLN HA   H   3.185  28.785  11.376 1.00 . A A . 313 GLN HA   1 1 
        7 14425 1 1 23 GLN HB2  H   2.787  25.767  11.351 1.00 . A A . 313 GLN HB2  1 1 
        7 14426 1 1 23 GLN HB3  H   4.038  26.600  12.281 1.00 . A A . 313 GLN HB3  1 1 
        7 14427 1 1 23 GLN HE21 H   2.746  27.046  15.535 1.00 . A A . 313 GLN HE21 1 1 
        7 14428 1 1 23 GLN HE22 H   2.544  25.349  15.947 1.00 . A A . 313 GLN HE22 1 1 
        7 14429 1 1 23 GLN HG2  H   2.296  27.893  13.493 1.00 . A A . 313 GLN HG2  1 1 
        7 14430 1 1 23 GLN HG3  H   1.035  27.003  12.638 1.00 . A A . 313 GLN HG3  1 1 
        7 14431 1 1 23 GLN N    N   1.735  27.908  10.158 1.00 . A A . 313 GLN N    1 1 
        7 14432 1 1 23 GLN NE2  N   2.491  26.103  15.279 1.00 . A A . 313 GLN NE2  1 1 
        7 14433 1 1 23 GLN O    O   5.395  27.977  10.310 1.00 . A A . 313 GLN O    1 1 
        7 14434 1 1 23 GLN OE1  O   1.827  24.665  13.769 1.00 . A A . 313 GLN OE1  1 1 
        7 14435 1 1 24 ALA C    C   5.681  28.528   7.106 1.00 . A A . 314 ALA C    1 1 
        7 14436 1 1 24 ALA CA   C   5.108  27.179   7.613 1.00 . A A . 314 ALA CA   1 1 
        7 14437 1 1 24 ALA CB   C   4.529  26.359   6.453 1.00 . A A . 314 ALA CB   1 1 
        7 14438 1 1 24 ALA H    H   3.118  27.069   8.366 1.00 . A A . 314 ALA H    1 1 
        7 14439 1 1 24 ALA HA   H   5.941  26.618   8.040 1.00 . A A . 314 ALA HA   1 1 
        7 14440 1 1 24 ALA HB1  H   3.706  26.901   5.985 1.00 . A A . 314 ALA HB1  1 1 
        7 14441 1 1 24 ALA HB2  H   5.305  26.178   5.707 1.00 . A A . 314 ALA HB2  1 1 
        7 14442 1 1 24 ALA HB3  H   4.168  25.398   6.821 1.00 . A A . 314 ALA HB3  1 1 
        7 14443 1 1 24 ALA N    N   4.063  27.298   8.635 1.00 . A A . 314 ALA N    1 1 
        7 14444 1 1 24 ALA O    O   6.735  28.533   6.459 1.00 . A A . 314 ALA O    1 1 
        7 14445 1 1 25 LEU C    C   6.808  31.411   7.641 1.00 . A A . 315 LEU C    1 1 
        7 14446 1 1 25 LEU CA   C   5.449  31.025   7.016 1.00 . A A . 315 LEU CA   1 1 
        7 14447 1 1 25 LEU CB   C   4.336  32.032   7.389 1.00 . A A . 315 LEU CB   1 1 
        7 14448 1 1 25 LEU CD1  C   1.989  32.869   7.134 1.00 . A A . 315 LEU CD1  1 1 
        7 14449 1 1 25 LEU CD2  C   3.309  32.414   5.093 1.00 . A A . 315 LEU CD2  1 1 
        7 14450 1 1 25 LEU CG   C   3.058  31.960   6.532 1.00 . A A . 315 LEU CG   1 1 
        7 14451 1 1 25 LEU H    H   4.150  29.576   7.906 1.00 . A A . 315 LEU H    1 1 
        7 14452 1 1 25 LEU HA   H   5.606  31.061   5.938 1.00 . A A . 315 LEU HA   1 1 
        7 14453 1 1 25 LEU HB2  H   4.067  31.876   8.435 1.00 . A A . 315 LEU HB2  1 1 
        7 14454 1 1 25 LEU HB3  H   4.740  33.043   7.309 1.00 . A A . 315 LEU HB3  1 1 
        7 14455 1 1 25 LEU HD11 H   2.332  33.904   7.140 1.00 . A A . 315 LEU HD11 1 1 
        7 14456 1 1 25 LEU HD12 H   1.071  32.795   6.552 1.00 . A A . 315 LEU HD12 1 1 
        7 14457 1 1 25 LEU HD13 H   1.778  32.554   8.157 1.00 . A A . 315 LEU HD13 1 1 
        7 14458 1 1 25 LEU HD21 H   3.727  33.421   5.083 1.00 . A A . 315 LEU HD21 1 1 
        7 14459 1 1 25 LEU HD22 H   4.001  31.731   4.601 1.00 . A A . 315 LEU HD22 1 1 
        7 14460 1 1 25 LEU HD23 H   2.371  32.408   4.537 1.00 . A A . 315 LEU HD23 1 1 
        7 14461 1 1 25 LEU HG   H   2.679  30.939   6.515 1.00 . A A . 315 LEU HG   1 1 
        7 14462 1 1 25 LEU N    N   5.007  29.661   7.373 1.00 . A A . 315 LEU N    1 1 
        7 14463 1 1 25 LEU O    O   7.668  31.944   6.900 1.00 . A A . 315 LEU O    1 1 
        7 14464 1 1 25 LEU OXT  O   7.001  31.217   8.864 1.00 . A A . 315 LEU OXT  1 1 
        7 14465 2 2  1 GLY C    C  -6.716   4.818  32.861 1.00 . B B . 586 GLY C    1 1 
        7 14466 2 2  1 GLY CA   C  -6.757   3.775  31.756 1.00 . B B . 586 GLY CA   1 1 
        7 14467 2 2  1 GLY H1   H  -8.162   2.712  30.693 1.00 . B B . 586 GLY H1   1 1 
        7 14468 2 2  1 GLY H2   H  -8.668   3.147  32.194 1.00 . B B . 586 GLY H2   1 1 
        7 14469 2 2  1 GLY H3   H  -8.593   4.267  30.990 1.00 . B B . 586 GLY H3   1 1 
        7 14470 2 2  1 GLY HA2  H  -6.252   2.877  32.114 1.00 . B B . 586 GLY HA2  1 1 
        7 14471 2 2  1 GLY HA3  H  -6.228   4.157  30.883 1.00 . B B . 586 GLY HA3  1 1 
        7 14472 2 2  1 GLY N    N  -8.149   3.446  31.383 1.00 . B B . 586 GLY N    1 1 
        7 14473 2 2  1 GLY O    O  -7.590   4.832  33.732 1.00 . B B . 586 GLY O    1 1 
        7 14474 2 2  2 VAL C    C  -4.945   8.005  33.270 1.00 . B B . 587 VAL C    1 1 
        7 14475 2 2  2 VAL CA   C  -5.425   6.691  33.905 1.00 . B B . 587 VAL CA   1 1 
        7 14476 2 2  2 VAL CB   C  -4.369   6.181  34.920 1.00 . B B . 587 VAL CB   1 1 
        7 14477 2 2  2 VAL CG1  C  -4.184   7.149  36.099 1.00 . B B . 587 VAL CG1  1 1 
        7 14478 2 2  2 VAL CG2  C  -4.737   4.818  35.528 1.00 . B B . 587 VAL CG2  1 1 
        7 14479 2 2  2 VAL H    H  -5.026   5.623  32.097 1.00 . B B . 587 VAL H    1 1 
        7 14480 2 2  2 VAL HA   H  -6.348   6.896  34.450 1.00 . B B . 587 VAL HA   1 1 
        7 14481 2 2  2 VAL HB   H  -3.411   6.073  34.411 1.00 . B B . 587 VAL HB   1 1 
        7 14482 2 2  2 VAL HG11 H  -3.762   8.092  35.754 1.00 . B B . 587 VAL HG11 1 1 
        7 14483 2 2  2 VAL HG12 H  -5.139   7.334  36.592 1.00 . B B . 587 VAL HG12 1 1 
        7 14484 2 2  2 VAL HG13 H  -3.486   6.727  36.822 1.00 . B B . 587 VAL HG13 1 1 
        7 14485 2 2  2 VAL HG21 H  -5.720   4.869  35.997 1.00 . B B . 587 VAL HG21 1 1 
        7 14486 2 2  2 VAL HG22 H  -4.739   4.049  34.757 1.00 . B B . 587 VAL HG22 1 1 
        7 14487 2 2  2 VAL HG23 H  -3.998   4.531  36.277 1.00 . B B . 587 VAL HG23 1 1 
        7 14488 2 2  2 VAL N    N  -5.691   5.680  32.857 1.00 . B B . 587 VAL N    1 1 
        7 14489 2 2  2 VAL O    O  -4.168   7.987  32.311 1.00 . B B . 587 VAL O    1 1 
        7 14490 2 2  3 ARG C    C  -3.426  10.652  33.444 1.00 . B B . 588 ARG C    1 1 
        7 14491 2 2  3 ARG CA   C  -4.954  10.509  33.471 1.00 . B B . 588 ARG CA   1 1 
        7 14492 2 2  3 ARG CB   C  -5.599  11.478  34.485 1.00 . B B . 588 ARG CB   1 1 
        7 14493 2 2  3 ARG CD   C  -5.962  13.796  35.367 1.00 . B B . 588 ARG CD   1 1 
        7 14494 2 2  3 ARG CG   C  -5.209  12.958  34.323 1.00 . B B . 588 ARG CG   1 1 
        7 14495 2 2  3 ARG CZ   C  -5.718  16.042  36.426 1.00 . B B . 588 ARG CZ   1 1 
        7 14496 2 2  3 ARG H    H  -6.026   9.058  34.595 1.00 . B B . 588 ARG H    1 1 
        7 14497 2 2  3 ARG HA   H  -5.334  10.746  32.474 1.00 . B B . 588 ARG HA   1 1 
        7 14498 2 2  3 ARG HB2  H  -6.684  11.394  34.398 1.00 . B B . 588 ARG HB2  1 1 
        7 14499 2 2  3 ARG HB3  H  -5.318  11.161  35.492 1.00 . B B . 588 ARG HB3  1 1 
        7 14500 2 2  3 ARG HD2  H  -7.020  13.825  35.101 1.00 . B B . 588 ARG HD2  1 1 
        7 14501 2 2  3 ARG HD3  H  -5.860  13.307  36.338 1.00 . B B . 588 ARG HD3  1 1 
        7 14502 2 2  3 ARG HE   H  -4.768  15.480  34.779 1.00 . B B . 588 ARG HE   1 1 
        7 14503 2 2  3 ARG HG2  H  -4.136  13.073  34.485 1.00 . B B . 588 ARG HG2  1 1 
        7 14504 2 2  3 ARG HG3  H  -5.462  13.305  33.321 1.00 . B B . 588 ARG HG3  1 1 
        7 14505 2 2  3 ARG HH11 H  -7.064  14.909  37.374 1.00 . B B . 588 ARG HH11 1 1 
        7 14506 2 2  3 ARG HH12 H  -6.768  16.471  38.088 1.00 . B B . 588 ARG HH12 1 1 
        7 14507 2 2  3 ARG HH21 H  -4.457  17.415  35.703 1.00 . B B . 588 ARG HH21 1 1 
        7 14508 2 2  3 ARG HH22 H  -5.322  17.870  37.165 1.00 . B B . 588 ARG HH22 1 1 
        7 14509 2 2  3 ARG N    N  -5.382   9.144  33.823 1.00 . B B . 588 ARG N    1 1 
        7 14510 2 2  3 ARG NE   N  -5.436  15.172  35.471 1.00 . B B . 588 ARG NE   1 1 
        7 14511 2 2  3 ARG NH1  N  -6.577  15.789  37.374 1.00 . B B . 588 ARG NH1  1 1 
        7 14512 2 2  3 ARG NH2  N  -5.126  17.197  36.445 1.00 . B B . 588 ARG NH2  1 1 
        7 14513 2 2  3 ARG O    O  -2.733  10.216  34.366 1.00 . B B . 588 ARG O    1 1 
        7 14514 2 2  4 LYS C    C  -1.458  13.207  31.822 1.00 . B B . 589 LYS C    1 1 
        7 14515 2 2  4 LYS CA   C  -1.517  11.726  32.210 1.00 . B B . 589 LYS CA   1 1 
        7 14516 2 2  4 LYS CB   C  -0.866  10.810  31.156 1.00 . B B . 589 LYS CB   1 1 
        7 14517 2 2  4 LYS CD   C  -0.158   8.401  30.642 1.00 . B B . 589 LYS CD   1 1 
        7 14518 2 2  4 LYS CE   C  -1.310   7.928  29.739 1.00 . B B . 589 LYS CE   1 1 
        7 14519 2 2  4 LYS CG   C  -0.592   9.404  31.720 1.00 . B B . 589 LYS CG   1 1 
        7 14520 2 2  4 LYS H    H  -3.594  11.638  31.716 1.00 . B B . 589 LYS H    1 1 
        7 14521 2 2  4 LYS HA   H  -0.960  11.612  33.138 1.00 . B B . 589 LYS HA   1 1 
        7 14522 2 2  4 LYS HB2  H  -1.513  10.743  30.284 1.00 . B B . 589 LYS HB2  1 1 
        7 14523 2 2  4 LYS HB3  H   0.085  11.242  30.839 1.00 . B B . 589 LYS HB3  1 1 
        7 14524 2 2  4 LYS HD2  H   0.612   8.862  30.023 1.00 . B B . 589 LYS HD2  1 1 
        7 14525 2 2  4 LYS HD3  H   0.289   7.532  31.129 1.00 . B B . 589 LYS HD3  1 1 
        7 14526 2 2  4 LYS HE2  H  -1.824   8.797  29.317 1.00 . B B . 589 LYS HE2  1 1 
        7 14527 2 2  4 LYS HE3  H  -0.876   7.367  28.907 1.00 . B B . 589 LYS HE3  1 1 
        7 14528 2 2  4 LYS HG2  H   0.205   9.485  32.461 1.00 . B B . 589 LYS HG2  1 1 
        7 14529 2 2  4 LYS HG3  H  -1.476   9.018  32.224 1.00 . B B . 589 LYS HG3  1 1 
        7 14530 2 2  4 LYS HZ1  H  -2.802   7.573  31.153 1.00 . B B . 589 LYS HZ1  1 1 
        7 14531 2 2  4 LYS HZ2  H  -2.951   6.648  29.817 1.00 . B B . 589 LYS HZ2  1 1 
        7 14532 2 2  4 LYS HZ3  H  -1.802   6.289  30.920 1.00 . B B . 589 LYS HZ3  1 1 
        7 14533 2 2  4 LYS N    N  -2.926  11.331  32.410 1.00 . B B . 589 LYS N    1 1 
        7 14534 2 2  4 LYS NZ   N  -2.272   7.054  30.457 1.00 . B B . 589 LYS NZ   1 1 
        7 14535 2 2  4 LYS O    O  -2.373  13.709  31.171 1.00 . B B . 589 LYS O    1 1 
        7 14536 2 2  5 GLY C    C  -0.604  15.979  30.748 1.00 . B B . 590 GLY C    1 1 
        7 14537 2 2  5 GLY CA   C  -0.290  15.380  32.124 1.00 . B B . 590 GLY CA   1 1 
        7 14538 2 2  5 GLY H    H   0.322  13.424  32.738 1.00 . B B . 590 GLY H    1 1 
        7 14539 2 2  5 GLY HA2  H  -0.970  15.830  32.845 1.00 . B B . 590 GLY HA2  1 1 
        7 14540 2 2  5 GLY HA3  H   0.726  15.674  32.389 1.00 . B B . 590 GLY HA3  1 1 
        7 14541 2 2  5 GLY N    N  -0.398  13.912  32.223 1.00 . B B . 590 GLY N    1 1 
        7 14542 2 2  5 GLY O    O  -1.250  17.023  30.650 1.00 . B B . 590 GLY O    1 1 
        7 14543 2 2  6 TRP C    C  -1.918  15.780  27.868 1.00 . B B . 591 TRP C    1 1 
        7 14544 2 2  6 TRP CA   C  -0.437  15.713  28.288 1.00 . B B . 591 TRP CA   1 1 
        7 14545 2 2  6 TRP CB   C   0.356  14.801  27.348 1.00 . B B . 591 TRP CB   1 1 
        7 14546 2 2  6 TRP CD1  C   0.274  12.329  27.911 1.00 . B B . 591 TRP CD1  1 1 
        7 14547 2 2  6 TRP CD2  C  -1.063  12.879  26.188 1.00 . B B . 591 TRP CD2  1 1 
        7 14548 2 2  6 TRP CE2  C  -1.155  11.466  26.354 1.00 . B B . 591 TRP CE2  1 1 
        7 14549 2 2  6 TRP CE3  C  -1.817  13.458  25.143 1.00 . B B . 591 TRP CE3  1 1 
        7 14550 2 2  6 TRP CG   C  -0.133  13.398  27.188 1.00 . B B . 591 TRP CG   1 1 
        7 14551 2 2  6 TRP CH2  C  -2.648  11.267  24.462 1.00 . B B . 591 TRP CH2  1 1 
        7 14552 2 2  6 TRP CZ2  C  -1.946  10.667  25.519 1.00 . B B . 591 TRP CZ2  1 1 
        7 14553 2 2  6 TRP CZ3  C  -2.586  12.659  24.276 1.00 . B B . 591 TRP CZ3  1 1 
        7 14554 2 2  6 TRP H    H   0.302  14.436  29.838 1.00 . B B . 591 TRP H    1 1 
        7 14555 2 2  6 TRP HA   H  -0.035  16.721  28.175 1.00 . B B . 591 TRP HA   1 1 
        7 14556 2 2  6 TRP HB2  H   0.359  15.257  26.361 1.00 . B B . 591 TRP HB2  1 1 
        7 14557 2 2  6 TRP HB3  H   1.387  14.758  27.695 1.00 . B B . 591 TRP HB3  1 1 
        7 14558 2 2  6 TRP HD1  H   1.007  12.355  28.711 1.00 . B B . 591 TRP HD1  1 1 
        7 14559 2 2  6 TRP HE1  H  -0.149  10.252  27.787 1.00 . B B . 591 TRP HE1  1 1 
        7 14560 2 2  6 TRP HE3  H  -1.786  14.528  25.000 1.00 . B B . 591 TRP HE3  1 1 
        7 14561 2 2  6 TRP HH2  H  -3.233  10.660  23.785 1.00 . B B . 591 TRP HH2  1 1 
        7 14562 2 2  6 TRP HZ2  H  -2.011   9.606  25.693 1.00 . B B . 591 TRP HZ2  1 1 
        7 14563 2 2  6 TRP HZ3  H  -3.131  13.110  23.459 1.00 . B B . 591 TRP HZ3  1 1 
        7 14564 2 2  6 TRP N    N  -0.207  15.290  29.675 1.00 . B B . 591 TRP N    1 1 
        7 14565 2 2  6 TRP NE1  N  -0.339  11.189  27.431 1.00 . B B . 591 TRP NE1  1 1 
        7 14566 2 2  6 TRP O    O  -2.252  16.496  26.923 1.00 . B B . 591 TRP O    1 1 
        7 14567 2 2  7 HIS C    C  -4.874  16.503  28.493 1.00 . B B . 592 HIS C    1 1 
        7 14568 2 2  7 HIS CA   C  -4.264  15.101  28.306 1.00 . B B . 592 HIS CA   1 1 
        7 14569 2 2  7 HIS CB   C  -4.980  14.107  29.237 1.00 . B B . 592 HIS CB   1 1 
        7 14570 2 2  7 HIS CD2  C  -3.478  12.041  28.747 1.00 . B B . 592 HIS CD2  1 1 
        7 14571 2 2  7 HIS CE1  C  -4.993  10.453  28.917 1.00 . B B . 592 HIS CE1  1 1 
        7 14572 2 2  7 HIS CG   C  -4.684  12.637  29.023 1.00 . B B . 592 HIS CG   1 1 
        7 14573 2 2  7 HIS H    H  -2.495  14.554  29.374 1.00 . B B . 592 HIS H    1 1 
        7 14574 2 2  7 HIS HA   H  -4.435  14.796  27.272 1.00 . B B . 592 HIS HA   1 1 
        7 14575 2 2  7 HIS HB2  H  -4.755  14.362  30.273 1.00 . B B . 592 HIS HB2  1 1 
        7 14576 2 2  7 HIS HB3  H  -6.054  14.244  29.104 1.00 . B B . 592 HIS HB3  1 1 
        7 14577 2 2  7 HIS HD1  H  -6.604  11.743  29.290 1.00 . B B . 592 HIS HD1  1 1 
        7 14578 2 2  7 HIS HD2  H  -2.528  12.548  28.608 1.00 . B B . 592 HIS HD2  1 1 
        7 14579 2 2  7 HIS HE1  H  -5.483   9.485  28.917 1.00 . B B . 592 HIS HE1  1 1 
        7 14580 2 2  7 HIS N    N  -2.819  15.089  28.576 1.00 . B B . 592 HIS N    1 1 
        7 14581 2 2  7 HIS ND1  N  -5.611  11.625  29.133 1.00 . B B . 592 HIS ND1  1 1 
        7 14582 2 2  7 HIS NE2  N  -3.683  10.653  28.698 1.00 . B B . 592 HIS NE2  1 1 
        7 14583 2 2  7 HIS O    O  -5.846  16.862  27.828 1.00 . B B . 592 HIS O    1 1 
        7 14584 2 2  8 GLU C    C  -4.315  19.697  28.505 1.00 . B B . 593 GLU C    1 1 
        7 14585 2 2  8 GLU CA   C  -4.679  18.713  29.643 1.00 . B B . 593 GLU CA   1 1 
        7 14586 2 2  8 GLU CB   C  -4.045  19.142  30.979 1.00 . B B . 593 GLU CB   1 1 
        7 14587 2 2  8 GLU CD   C  -3.841  18.597  33.481 1.00 . B B . 593 GLU CD   1 1 
        7 14588 2 2  8 GLU CG   C  -4.576  18.308  32.159 1.00 . B B . 593 GLU CG   1 1 
        7 14589 2 2  8 GLU H    H  -3.478  16.979  29.874 1.00 . B B . 593 GLU H    1 1 
        7 14590 2 2  8 GLU HA   H  -5.764  18.752  29.753 1.00 . B B . 593 GLU HA   1 1 
        7 14591 2 2  8 GLU HB2  H  -2.963  19.043  30.914 1.00 . B B . 593 GLU HB2  1 1 
        7 14592 2 2  8 GLU HB3  H  -4.282  20.188  31.161 1.00 . B B . 593 GLU HB3  1 1 
        7 14593 2 2  8 GLU HG2  H  -5.642  18.515  32.286 1.00 . B B . 593 GLU HG2  1 1 
        7 14594 2 2  8 GLU HG3  H  -4.475  17.244  31.931 1.00 . B B . 593 GLU HG3  1 1 
        7 14595 2 2  8 GLU N    N  -4.280  17.326  29.363 1.00 . B B . 593 GLU N    1 1 
        7 14596 2 2  8 GLU O    O  -4.642  20.885  28.576 1.00 . B B . 593 GLU O    1 1 
        7 14597 2 2  8 GLU OE1  O  -3.607  19.780  33.827 1.00 . B B . 593 GLU OE1  1 1 
        7 14598 2 2  8 GLU OE2  O  -3.547  17.628  34.222 1.00 . B B . 593 GLU OE2  1 1 
        7 14599 2 2  9 HIS C    C  -3.935  19.428  24.957 1.00 . B B . 594 HIS C    1 1 
        7 14600 2 2  9 HIS CA   C  -3.246  19.943  26.244 1.00 . B B . 594 HIS CA   1 1 
        7 14601 2 2  9 HIS CB   C  -1.709  19.910  26.166 1.00 . B B . 594 HIS CB   1 1 
        7 14602 2 2  9 HIS CD2  C  -0.680  19.912  28.527 1.00 . B B . 594 HIS CD2  1 1 
        7 14603 2 2  9 HIS CE1  C  -0.164  22.041  28.723 1.00 . B B . 594 HIS CE1  1 1 
        7 14604 2 2  9 HIS CG   C  -1.039  20.540  27.364 1.00 . B B . 594 HIS CG   1 1 
        7 14605 2 2  9 HIS H    H  -3.430  18.219  27.465 1.00 . B B . 594 HIS H    1 1 
        7 14606 2 2  9 HIS HA   H  -3.547  20.986  26.349 1.00 . B B . 594 HIS HA   1 1 
        7 14607 2 2  9 HIS HB2  H  -1.373  18.878  26.069 1.00 . B B . 594 HIS HB2  1 1 
        7 14608 2 2  9 HIS HB3  H  -1.386  20.450  25.275 1.00 . B B . 594 HIS HB3  1 1 
        7 14609 2 2  9 HIS HD1  H  -0.858  22.603  26.822 1.00 . B B . 594 HIS HD1  1 1 
        7 14610 2 2  9 HIS HD2  H  -0.824  18.862  28.748 1.00 . B B . 594 HIS HD2  1 1 
        7 14611 2 2  9 HIS HE1  H   0.189  22.989  29.114 1.00 . B B . 594 HIS HE1  1 1 
        7 14612 2 2  9 HIS N    N  -3.679  19.200  27.436 1.00 . B B . 594 HIS N    1 1 
        7 14613 2 2  9 HIS ND1  N  -0.709  21.870  27.506 1.00 . B B . 594 HIS ND1  1 1 
        7 14614 2 2  9 HIS NE2  N  -0.121  20.870  29.384 1.00 . B B . 594 HIS NE2  1 1 
        7 14615 2 2  9 HIS O    O  -3.453  19.655  23.845 1.00 . B B . 594 HIS O    1 1 
        7 14616 2 2 10 VAL C    C  -7.331  18.655  24.138 1.00 . B B . 595 VAL C    1 1 
        7 14617 2 2 10 VAL CA   C  -5.889  18.150  24.026 1.00 . B B . 595 VAL CA   1 1 
        7 14618 2 2 10 VAL CB   C  -5.850  16.608  24.097 1.00 . B B . 595 VAL CB   1 1 
        7 14619 2 2 10 VAL CG1  C  -6.835  15.944  23.127 1.00 . B B . 595 VAL CG1  1 1 
        7 14620 2 2 10 VAL CG2  C  -4.449  16.081  23.770 1.00 . B B . 595 VAL CG2  1 1 
        7 14621 2 2 10 VAL H    H  -5.400  18.585  26.052 1.00 . B B . 595 VAL H    1 1 
        7 14622 2 2 10 VAL HA   H  -5.496  18.456  23.056 1.00 . B B . 595 VAL HA   1 1 
        7 14623 2 2 10 VAL HB   H  -6.105  16.287  25.106 1.00 . B B . 595 VAL HB   1 1 
        7 14624 2 2 10 VAL HG11 H  -6.740  16.367  22.130 1.00 . B B . 595 VAL HG11 1 1 
        7 14625 2 2 10 VAL HG12 H  -6.640  14.875  23.074 1.00 . B B . 595 VAL HG12 1 1 
        7 14626 2 2 10 VAL HG13 H  -7.857  16.088  23.480 1.00 . B B . 595 VAL HG13 1 1 
        7 14627 2 2 10 VAL HG21 H  -4.433  14.998  23.877 1.00 . B B . 595 VAL HG21 1 1 
        7 14628 2 2 10 VAL HG22 H  -4.186  16.347  22.748 1.00 . B B . 595 VAL HG22 1 1 
        7 14629 2 2 10 VAL HG23 H  -3.716  16.501  24.459 1.00 . B B . 595 VAL HG23 1 1 
        7 14630 2 2 10 VAL N    N  -5.070  18.730  25.106 1.00 . B B . 595 VAL N    1 1 
        7 14631 2 2 10 VAL O    O  -7.937  18.601  25.211 1.00 . B B . 595 VAL O    1 1 
        7 14632 2 2 11 THR C    C -10.198  18.443  22.405 1.00 . B B . 596 THR C    1 1 
        7 14633 2 2 11 THR CA   C  -9.295  19.569  22.918 1.00 . B B . 596 THR CA   1 1 
        7 14634 2 2 11 THR CB   C  -9.431  20.774  21.969 1.00 . B B . 596 THR CB   1 1 
        7 14635 2 2 11 THR CG2  C  -8.641  21.989  22.457 1.00 . B B . 596 THR CG2  1 1 
        7 14636 2 2 11 THR H    H  -7.347  19.159  22.174 1.00 . B B . 596 THR H    1 1 
        7 14637 2 2 11 THR HA   H  -9.661  19.874  23.898 1.00 . B B . 596 THR HA   1 1 
        7 14638 2 2 11 THR HB   H -10.482  21.054  21.901 1.00 . B B . 596 THR HB   1 1 
        7 14639 2 2 11 THR HG1  H  -8.951  21.261  20.156 1.00 . B B . 596 THR HG1  1 1 
        7 14640 2 2 11 THR HG21 H  -8.873  22.850  21.829 1.00 . B B . 596 THR HG21 1 1 
        7 14641 2 2 11 THR HG22 H  -8.920  22.220  23.484 1.00 . B B . 596 THR HG22 1 1 
        7 14642 2 2 11 THR HG23 H  -7.570  21.791  22.410 1.00 . B B . 596 THR HG23 1 1 
        7 14643 2 2 11 THR N    N  -7.891  19.134  23.025 1.00 . B B . 596 THR N    1 1 
        7 14644 2 2 11 THR O    O  -9.747  17.521  21.718 1.00 . B B . 596 THR O    1 1 
        7 14645 2 2 11 THR OG1  O  -8.959  20.442  20.680 1.00 . B B . 596 THR OG1  1 1 
        7 14646 2 2 12 GLN C    C -12.522  17.765  20.538 1.00 . B B . 597 GLN C    1 1 
        7 14647 2 2 12 GLN CA   C -12.508  17.650  22.074 1.00 . B B . 597 GLN CA   1 1 
        7 14648 2 2 12 GLN CB   C -13.885  17.965  22.682 1.00 . B B . 597 GLN CB   1 1 
        7 14649 2 2 12 GLN CD   C -16.322  17.206  22.921 1.00 . B B . 597 GLN CD   1 1 
        7 14650 2 2 12 GLN CG   C -14.962  16.947  22.268 1.00 . B B . 597 GLN CG   1 1 
        7 14651 2 2 12 GLN H    H -11.826  19.287  23.274 1.00 . B B . 597 GLN H    1 1 
        7 14652 2 2 12 GLN HA   H -12.250  16.620  22.326 1.00 . B B . 597 GLN HA   1 1 
        7 14653 2 2 12 GLN HB2  H -13.792  17.951  23.769 1.00 . B B . 597 GLN HB2  1 1 
        7 14654 2 2 12 GLN HB3  H -14.196  18.964  22.371 1.00 . B B . 597 GLN HB3  1 1 
        7 14655 2 2 12 GLN HE21 H -17.340  16.473  21.331 1.00 . B B . 597 GLN HE21 1 1 
        7 14656 2 2 12 GLN HE22 H -18.307  17.050  22.684 1.00 . B B . 597 GLN HE22 1 1 
        7 14657 2 2 12 GLN HG2  H -15.089  16.987  21.186 1.00 . B B . 597 GLN HG2  1 1 
        7 14658 2 2 12 GLN HG3  H -14.637  15.941  22.534 1.00 . B B . 597 GLN HG3  1 1 
        7 14659 2 2 12 GLN N    N -11.504  18.537  22.678 1.00 . B B . 597 GLN N    1 1 
        7 14660 2 2 12 GLN NE2  N -17.410  16.882  22.252 1.00 . B B . 597 GLN NE2  1 1 
        7 14661 2 2 12 GLN O    O -12.758  16.773  19.848 1.00 . B B . 597 GLN O    1 1 
        7 14662 2 2 12 GLN OE1  O -16.443  17.697  24.038 1.00 . B B . 597 GLN OE1  1 1 
        7 14663 2 2 13 ASP C    C -10.924  18.355  17.941 1.00 . B B . 598 ASP C    1 1 
        7 14664 2 2 13 ASP CA   C -12.078  19.172  18.546 1.00 . B B . 598 ASP CA   1 1 
        7 14665 2 2 13 ASP CB   C -11.868  20.667  18.269 1.00 . B B . 598 ASP CB   1 1 
        7 14666 2 2 13 ASP CG   C -13.092  21.505  18.670 1.00 . B B . 598 ASP CG   1 1 
        7 14667 2 2 13 ASP H    H -12.070  19.732  20.605 1.00 . B B . 598 ASP H    1 1 
        7 14668 2 2 13 ASP HA   H -12.997  18.859  18.047 1.00 . B B . 598 ASP HA   1 1 
        7 14669 2 2 13 ASP HB2  H -10.986  21.017  18.807 1.00 . B B . 598 ASP HB2  1 1 
        7 14670 2 2 13 ASP HB3  H -11.676  20.801  17.202 1.00 . B B . 598 ASP HB3  1 1 
        7 14671 2 2 13 ASP N    N -12.222  18.946  19.989 1.00 . B B . 598 ASP N    1 1 
        7 14672 2 2 13 ASP O    O -11.109  17.720  16.901 1.00 . B B . 598 ASP O    1 1 
        7 14673 2 2 13 ASP OD1  O -13.996  21.706  17.823 1.00 . B B . 598 ASP OD1  1 1 
        7 14674 2 2 13 ASP OD2  O -13.153  21.971  19.834 1.00 . B B . 598 ASP OD2  1 1 
        7 14675 2 2 14 LEU C    C  -8.998  15.984  18.187 1.00 . B B . 599 LEU C    1 1 
        7 14676 2 2 14 LEU CA   C  -8.626  17.476  18.182 1.00 . B B . 599 LEU CA   1 1 
        7 14677 2 2 14 LEU CB   C  -7.396  17.780  19.065 1.00 . B B . 599 LEU CB   1 1 
        7 14678 2 2 14 LEU CD1  C  -5.636  17.294  17.261 1.00 . B B . 599 LEU CD1  1 1 
        7 14679 2 2 14 LEU CD2  C  -4.969  17.380  19.625 1.00 . B B . 599 LEU CD2  1 1 
        7 14680 2 2 14 LEU CG   C  -6.116  17.004  18.684 1.00 . B B . 599 LEU CG   1 1 
        7 14681 2 2 14 LEU H    H  -9.656  18.858  19.452 1.00 . B B . 599 LEU H    1 1 
        7 14682 2 2 14 LEU HA   H  -8.387  17.746  17.154 1.00 . B B . 599 LEU HA   1 1 
        7 14683 2 2 14 LEU HB2  H  -7.183  18.849  19.008 1.00 . B B . 599 LEU HB2  1 1 
        7 14684 2 2 14 LEU HB3  H  -7.642  17.542  20.099 1.00 . B B . 599 LEU HB3  1 1 
        7 14685 2 2 14 LEU HD11 H  -6.395  17.006  16.537 1.00 . B B . 599 LEU HD11 1 1 
        7 14686 2 2 14 LEU HD12 H  -5.404  18.353  17.157 1.00 . B B . 599 LEU HD12 1 1 
        7 14687 2 2 14 LEU HD13 H  -4.736  16.717  17.057 1.00 . B B . 599 LEU HD13 1 1 
        7 14688 2 2 14 LEU HD21 H  -4.083  16.798  19.372 1.00 . B B . 599 LEU HD21 1 1 
        7 14689 2 2 14 LEU HD22 H  -4.741  18.442  19.534 1.00 . B B . 599 LEU HD22 1 1 
        7 14690 2 2 14 LEU HD23 H  -5.244  17.161  20.653 1.00 . B B . 599 LEU HD23 1 1 
        7 14691 2 2 14 LEU HG   H  -6.303  15.936  18.783 1.00 . B B . 599 LEU HG   1 1 
        7 14692 2 2 14 LEU N    N  -9.758  18.307  18.606 1.00 . B B . 599 LEU N    1 1 
        7 14693 2 2 14 LEU O    O  -8.789  15.310  17.181 1.00 . B B . 599 LEU O    1 1 
        7 14694 2 2 15 ARG C    C -11.112  13.779  18.219 1.00 . B B . 600 ARG C    1 1 
        7 14695 2 2 15 ARG CA   C -10.128  14.098  19.351 1.00 . B B . 600 ARG CA   1 1 
        7 14696 2 2 15 ARG CB   C -10.808  13.850  20.714 1.00 . B B . 600 ARG CB   1 1 
        7 14697 2 2 15 ARG CD   C  -8.733  13.015  22.016 1.00 . B B . 600 ARG CD   1 1 
        7 14698 2 2 15 ARG CG   C  -9.900  14.011  21.945 1.00 . B B . 600 ARG CG   1 1 
        7 14699 2 2 15 ARG CZ   C  -9.764  10.968  23.042 1.00 . B B . 600 ARG CZ   1 1 
        7 14700 2 2 15 ARG H    H  -9.748  16.100  20.063 1.00 . B B . 600 ARG H    1 1 
        7 14701 2 2 15 ARG HA   H  -9.296  13.400  19.232 1.00 . B B . 600 ARG HA   1 1 
        7 14702 2 2 15 ARG HB2  H -11.643  14.542  20.823 1.00 . B B . 600 ARG HB2  1 1 
        7 14703 2 2 15 ARG HB3  H -11.225  12.841  20.718 1.00 . B B . 600 ARG HB3  1 1 
        7 14704 2 2 15 ARG HD2  H  -8.088  13.175  21.151 1.00 . B B . 600 ARG HD2  1 1 
        7 14705 2 2 15 ARG HD3  H  -8.145  13.226  22.910 1.00 . B B . 600 ARG HD3  1 1 
        7 14706 2 2 15 ARG HE   H  -8.954  11.041  21.235 1.00 . B B . 600 ARG HE   1 1 
        7 14707 2 2 15 ARG HG2  H  -9.486  15.016  21.954 1.00 . B B . 600 ARG HG2  1 1 
        7 14708 2 2 15 ARG HG3  H -10.516  13.907  22.839 1.00 . B B . 600 ARG HG3  1 1 
        7 14709 2 2 15 ARG HH11 H  -9.670  12.448  24.378 1.00 . B B . 600 ARG HH11 1 1 
        7 14710 2 2 15 ARG HH12 H -10.436  10.989  24.936 1.00 . B B . 600 ARG HH12 1 1 
        7 14711 2 2 15 ARG HH21 H -10.065   9.349  21.929 1.00 . B B . 600 ARG HH21 1 1 
        7 14712 2 2 15 ARG HH22 H -10.643   9.247  23.589 1.00 . B B . 600 ARG HH22 1 1 
        7 14713 2 2 15 ARG N    N  -9.617  15.482  19.269 1.00 . B B . 600 ARG N    1 1 
        7 14714 2 2 15 ARG NE   N  -9.174  11.610  22.053 1.00 . B B . 600 ARG NE   1 1 
        7 14715 2 2 15 ARG NH1  N -10.005  11.518  24.200 1.00 . B B . 600 ARG NH1  1 1 
        7 14716 2 2 15 ARG NH2  N -10.153   9.742  22.870 1.00 . B B . 600 ARG NH2  1 1 
        7 14717 2 2 15 ARG O    O -10.934  12.792  17.508 1.00 . B B . 600 ARG O    1 1 
        7 14718 2 2 16 SER C    C -12.591  14.409  15.583 1.00 . B B . 601 SER C    1 1 
        7 14719 2 2 16 SER CA   C -13.165  14.473  16.999 1.00 . B B . 601 SER CA   1 1 
        7 14720 2 2 16 SER CB   C -14.145  15.651  17.042 1.00 . B B . 601 SER CB   1 1 
        7 14721 2 2 16 SER H    H -12.182  15.426  18.651 1.00 . B B . 601 SER H    1 1 
        7 14722 2 2 16 SER HA   H -13.716  13.551  17.187 1.00 . B B . 601 SER HA   1 1 
        7 14723 2 2 16 SER HB2  H -13.591  16.577  16.846 1.00 . B B . 601 SER HB2  1 1 
        7 14724 2 2 16 SER HB3  H -14.891  15.521  16.256 1.00 . B B . 601 SER HB3  1 1 
        7 14725 2 2 16 SER HG   H -14.164  16.072  18.947 1.00 . B B . 601 SER HG   1 1 
        7 14726 2 2 16 SER N    N -12.115  14.636  18.020 1.00 . B B . 601 SER N    1 1 
        7 14727 2 2 16 SER O    O -12.905  13.498  14.814 1.00 . B B . 601 SER O    1 1 
        7 14728 2 2 16 SER OG   O -14.807  15.728  18.293 1.00 . B B . 601 SER OG   1 1 
        7 14729 2 2 17 HIS C    C -10.135  14.260  13.712 1.00 . B B . 602 HIS C    1 1 
        7 14730 2 2 17 HIS CA   C -11.097  15.435  13.932 1.00 . B B . 602 HIS CA   1 1 
        7 14731 2 2 17 HIS CB   C -10.408  16.798  13.791 1.00 . B B . 602 HIS CB   1 1 
        7 14732 2 2 17 HIS CD2  C  -8.851  16.423  11.764 1.00 . B B . 602 HIS CD2  1 1 
        7 14733 2 2 17 HIS CE1  C  -9.617  17.967  10.403 1.00 . B B . 602 HIS CE1  1 1 
        7 14734 2 2 17 HIS CG   C  -9.872  17.074  12.405 1.00 . B B . 602 HIS CG   1 1 
        7 14735 2 2 17 HIS H    H -11.502  16.092  15.918 1.00 . B B . 602 HIS H    1 1 
        7 14736 2 2 17 HIS HA   H -11.874  15.370  13.166 1.00 . B B . 602 HIS HA   1 1 
        7 14737 2 2 17 HIS HB2  H -11.137  17.575  14.026 1.00 . B B . 602 HIS HB2  1 1 
        7 14738 2 2 17 HIS HB3  H  -9.614  16.874  14.533 1.00 . B B . 602 HIS HB3  1 1 
        7 14739 2 2 17 HIS HD1  H -11.092  18.687  11.710 1.00 . B B . 602 HIS HD1  1 1 
        7 14740 2 2 17 HIS HD2  H  -8.263  15.615  12.176 1.00 . B B . 602 HIS HD2  1 1 
        7 14741 2 2 17 HIS HE1  H  -9.759  18.609   9.540 1.00 . B B . 602 HIS HE1  1 1 
        7 14742 2 2 17 HIS N    N -11.726  15.366  15.243 1.00 . B B . 602 HIS N    1 1 
        7 14743 2 2 17 HIS ND1  N -10.338  18.033  11.534 1.00 . B B . 602 HIS ND1  1 1 
        7 14744 2 2 17 HIS NE2  N  -8.695  16.991  10.492 1.00 . B B . 602 HIS NE2  1 1 
        7 14745 2 2 17 HIS O    O -10.163  13.667  12.635 1.00 . B B . 602 HIS O    1 1 
        7 14746 2 2 18 LEU C    C  -9.230  11.386  14.415 1.00 . B B . 603 LEU C    1 1 
        7 14747 2 2 18 LEU CA   C  -8.450  12.696  14.590 1.00 . B B . 603 LEU CA   1 1 
        7 14748 2 2 18 LEU CB   C  -7.461  12.616  15.767 1.00 . B B . 603 LEU CB   1 1 
        7 14749 2 2 18 LEU CD1  C  -5.418  13.489  16.934 1.00 . B B . 603 LEU CD1  1 1 
        7 14750 2 2 18 LEU CD2  C  -5.458  13.584  14.472 1.00 . B B . 603 LEU CD2  1 1 
        7 14751 2 2 18 LEU CG   C  -6.334  13.670  15.724 1.00 . B B . 603 LEU CG   1 1 
        7 14752 2 2 18 LEU H    H  -9.322  14.390  15.578 1.00 . B B . 603 LEU H    1 1 
        7 14753 2 2 18 LEU HA   H  -7.879  12.800  13.670 1.00 . B B . 603 LEU HA   1 1 
        7 14754 2 2 18 LEU HB2  H  -8.012  12.714  16.704 1.00 . B B . 603 LEU HB2  1 1 
        7 14755 2 2 18 LEU HB3  H  -6.999  11.628  15.764 1.00 . B B . 603 LEU HB3  1 1 
        7 14756 2 2 18 LEU HD11 H  -4.622  14.230  16.917 1.00 . B B . 603 LEU HD11 1 1 
        7 14757 2 2 18 LEU HD12 H  -5.999  13.629  17.843 1.00 . B B . 603 LEU HD12 1 1 
        7 14758 2 2 18 LEU HD13 H  -4.981  12.489  16.937 1.00 . B B . 603 LEU HD13 1 1 
        7 14759 2 2 18 LEU HD21 H  -6.036  13.817  13.580 1.00 . B B . 603 LEU HD21 1 1 
        7 14760 2 2 18 LEU HD22 H  -4.670  14.328  14.545 1.00 . B B . 603 LEU HD22 1 1 
        7 14761 2 2 18 LEU HD23 H  -5.019  12.590  14.382 1.00 . B B . 603 LEU HD23 1 1 
        7 14762 2 2 18 LEU HG   H  -6.763  14.668  15.759 1.00 . B B . 603 LEU HG   1 1 
        7 14763 2 2 18 LEU N    N  -9.327  13.867  14.707 1.00 . B B . 603 LEU N    1 1 
        7 14764 2 2 18 LEU O    O  -8.819  10.581  13.585 1.00 . B B . 603 LEU O    1 1 
        7 14765 2 2 19 VAL C    C -11.715  10.060  13.326 1.00 . B B . 604 VAL C    1 1 
        7 14766 2 2 19 VAL CA   C -11.289  10.058  14.800 1.00 . B B . 604 VAL CA   1 1 
        7 14767 2 2 19 VAL CB   C -12.522  10.077  15.732 1.00 . B B . 604 VAL CB   1 1 
        7 14768 2 2 19 VAL CG1  C -13.660   9.152  15.273 1.00 . B B . 604 VAL CG1  1 1 
        7 14769 2 2 19 VAL CG2  C -12.143   9.639  17.150 1.00 . B B . 604 VAL CG2  1 1 
        7 14770 2 2 19 VAL H    H -10.644  11.866  15.792 1.00 . B B . 604 VAL H    1 1 
        7 14771 2 2 19 VAL HA   H -10.753   9.123  14.971 1.00 . B B . 604 VAL HA   1 1 
        7 14772 2 2 19 VAL HB   H -12.919  11.090  15.778 1.00 . B B . 604 VAL HB   1 1 
        7 14773 2 2 19 VAL HG11 H -14.488   9.229  15.974 1.00 . B B . 604 VAL HG11 1 1 
        7 14774 2 2 19 VAL HG12 H -14.041   9.454  14.298 1.00 . B B . 604 VAL HG12 1 1 
        7 14775 2 2 19 VAL HG13 H -13.315   8.118  15.224 1.00 . B B . 604 VAL HG13 1 1 
        7 14776 2 2 19 VAL HG21 H -11.342  10.266  17.536 1.00 . B B . 604 VAL HG21 1 1 
        7 14777 2 2 19 VAL HG22 H -13.002   9.738  17.813 1.00 . B B . 604 VAL HG22 1 1 
        7 14778 2 2 19 VAL HG23 H -11.811   8.601  17.145 1.00 . B B . 604 VAL HG23 1 1 
        7 14779 2 2 19 VAL N    N -10.378  11.190  15.082 1.00 . B B . 604 VAL N    1 1 
        7 14780 2 2 19 VAL O    O -11.546   9.053  12.636 1.00 . B B . 604 VAL O    1 1 
        7 14781 2 2 20 HIS C    C -11.455  11.039  10.426 1.00 . B B . 605 HIS C    1 1 
        7 14782 2 2 20 HIS CA   C -12.603  11.340  11.404 1.00 . B B . 605 HIS CA   1 1 
        7 14783 2 2 20 HIS CB   C -13.247  12.730  11.186 1.00 . B B . 605 HIS CB   1 1 
        7 14784 2 2 20 HIS CD2  C -13.151  13.829   8.856 1.00 . B B . 605 HIS CD2  1 1 
        7 14785 2 2 20 HIS CE1  C -11.247  14.921   9.019 1.00 . B B . 605 HIS CE1  1 1 
        7 14786 2 2 20 HIS CG   C -12.634  13.589  10.101 1.00 . B B . 605 HIS CG   1 1 
        7 14787 2 2 20 HIS H    H -12.320  11.992  13.429 1.00 . B B . 605 HIS H    1 1 
        7 14788 2 2 20 HIS HA   H -13.358  10.583  11.191 1.00 . B B . 605 HIS HA   1 1 
        7 14789 2 2 20 HIS HB2  H -14.301  12.580  10.947 1.00 . B B . 605 HIS HB2  1 1 
        7 14790 2 2 20 HIS HB3  H -13.219  13.305  12.113 1.00 . B B . 605 HIS HB3  1 1 
        7 14791 2 2 20 HIS HD1  H -10.820  14.292  10.983 1.00 . B B . 605 HIS HD1  1 1 
        7 14792 2 2 20 HIS HD2  H -14.084  13.437   8.477 1.00 . B B . 605 HIS HD2  1 1 
        7 14793 2 2 20 HIS HE1  H -10.384  15.540   8.794 1.00 . B B . 605 HIS HE1  1 1 
        7 14794 2 2 20 HIS N    N -12.204  11.195  12.813 1.00 . B B . 605 HIS N    1 1 
        7 14795 2 2 20 HIS ND1  N -11.451  14.287  10.184 1.00 . B B . 605 HIS ND1  1 1 
        7 14796 2 2 20 HIS NE2  N -12.263  14.673   8.172 1.00 . B B . 605 HIS NE2  1 1 
        7 14797 2 2 20 HIS O    O -11.679  10.426   9.381 1.00 . B B . 605 HIS O    1 1 
        7 14798 2 2 21 LYS C    C  -8.503   9.799   9.997 1.00 . B B . 606 LYS C    1 1 
        7 14799 2 2 21 LYS CA   C  -9.017  11.241   9.960 1.00 . B B . 606 LYS CA   1 1 
        7 14800 2 2 21 LYS CB   C  -7.979  12.258  10.451 1.00 . B B . 606 LYS CB   1 1 
        7 14801 2 2 21 LYS CD   C  -6.356  14.067   9.885 1.00 . B B . 606 LYS CD   1 1 
        7 14802 2 2 21 LYS CE   C  -5.952  15.095   8.820 1.00 . B B . 606 LYS CE   1 1 
        7 14803 2 2 21 LYS CG   C  -7.126  12.864   9.325 1.00 . B B . 606 LYS CG   1 1 
        7 14804 2 2 21 LYS H    H -10.119  11.927  11.651 1.00 . B B . 606 LYS H    1 1 
        7 14805 2 2 21 LYS HA   H  -9.268  11.467   8.926 1.00 . B B . 606 LYS HA   1 1 
        7 14806 2 2 21 LYS HB2  H  -8.516  13.088  10.905 1.00 . B B . 606 LYS HB2  1 1 
        7 14807 2 2 21 LYS HB3  H  -7.360  11.815  11.231 1.00 . B B . 606 LYS HB3  1 1 
        7 14808 2 2 21 LYS HD2  H  -6.985  14.575  10.613 1.00 . B B . 606 LYS HD2  1 1 
        7 14809 2 2 21 LYS HD3  H  -5.468  13.717  10.410 1.00 . B B . 606 LYS HD3  1 1 
        7 14810 2 2 21 LYS HE2  H  -4.940  14.869   8.487 1.00 . B B . 606 LYS HE2  1 1 
        7 14811 2 2 21 LYS HE3  H  -6.628  15.032   7.964 1.00 . B B . 606 LYS HE3  1 1 
        7 14812 2 2 21 LYS HG2  H  -6.437  12.121   8.920 1.00 . B B . 606 LYS HG2  1 1 
        7 14813 2 2 21 LYS HG3  H  -7.793  13.208   8.532 1.00 . B B . 606 LYS HG3  1 1 
        7 14814 2 2 21 LYS HZ1  H  -5.523  17.155   8.806 1.00 . B B . 606 LYS HZ1  1 1 
        7 14815 2 2 21 LYS HZ2  H  -6.943  16.761   9.565 1.00 . B B . 606 LYS HZ2  1 1 
        7 14816 2 2 21 LYS HZ3  H  -5.518  16.463  10.288 1.00 . B B . 606 LYS HZ3  1 1 
        7 14817 2 2 21 LYS N    N -10.222  11.419  10.777 1.00 . B B . 606 LYS N    1 1 
        7 14818 2 2 21 LYS NZ   N  -5.990  16.460   9.391 1.00 . B B . 606 LYS NZ   1 1 
        7 14819 2 2 21 LYS O    O  -8.041   9.289   8.977 1.00 . B B . 606 LYS O    1 1 
        7 14820 2 2 22 LEU C    C  -9.358   6.893  10.333 1.00 . B B . 607 LEU C    1 1 
        7 14821 2 2 22 LEU CA   C  -8.446   7.680  11.294 1.00 . B B . 607 LEU CA   1 1 
        7 14822 2 2 22 LEU CB   C  -8.683   7.264  12.770 1.00 . B B . 607 LEU CB   1 1 
        7 14823 2 2 22 LEU CD1  C  -6.323   6.969  13.679 1.00 . B B . 607 LEU CD1  1 1 
        7 14824 2 2 22 LEU CD2  C  -8.150   5.647  14.631 1.00 . B B . 607 LEU CD2  1 1 
        7 14825 2 2 22 LEU CG   C  -7.647   6.276  13.337 1.00 . B B . 607 LEU CG   1 1 
        7 14826 2 2 22 LEU H    H  -9.013   9.640  11.937 1.00 . B B . 607 LEU H    1 1 
        7 14827 2 2 22 LEU HA   H  -7.410   7.483  11.023 1.00 . B B . 607 LEU HA   1 1 
        7 14828 2 2 22 LEU HB2  H  -8.683   8.138  13.416 1.00 . B B . 607 LEU HB2  1 1 
        7 14829 2 2 22 LEU HB3  H  -9.675   6.820  12.852 1.00 . B B . 607 LEU HB3  1 1 
        7 14830 2 2 22 LEU HD11 H  -5.626   6.255  14.124 1.00 . B B . 607 LEU HD11 1 1 
        7 14831 2 2 22 LEU HD12 H  -5.879   7.389  12.781 1.00 . B B . 607 LEU HD12 1 1 
        7 14832 2 2 22 LEU HD13 H  -6.490   7.779  14.390 1.00 . B B . 607 LEU HD13 1 1 
        7 14833 2 2 22 LEU HD21 H  -7.411   4.934  14.997 1.00 . B B . 607 LEU HD21 1 1 
        7 14834 2 2 22 LEU HD22 H  -8.302   6.425  15.372 1.00 . B B . 607 LEU HD22 1 1 
        7 14835 2 2 22 LEU HD23 H  -9.086   5.120  14.449 1.00 . B B . 607 LEU HD23 1 1 
        7 14836 2 2 22 LEU HG   H  -7.480   5.474  12.624 1.00 . B B . 607 LEU HG   1 1 
        7 14837 2 2 22 LEU N    N  -8.674   9.120  11.136 1.00 . B B . 607 LEU N    1 1 
        7 14838 2 2 22 LEU O    O  -8.881   6.055   9.571 1.00 . B B . 607 LEU O    1 1 
        7 14839 2 2 23 VAL C    C -11.270   6.681   7.934 1.00 . B B . 608 VAL C    1 1 
        7 14840 2 2 23 VAL CA   C -11.666   6.607   9.417 1.00 . B B . 608 VAL CA   1 1 
        7 14841 2 2 23 VAL CB   C -13.061   7.222   9.672 1.00 . B B . 608 VAL CB   1 1 
        7 14842 2 2 23 VAL CG1  C -14.122   6.766   8.669 1.00 . B B . 608 VAL CG1  1 1 
        7 14843 2 2 23 VAL CG2  C -13.590   6.829  11.057 1.00 . B B . 608 VAL CG2  1 1 
        7 14844 2 2 23 VAL H    H -10.974   7.918  10.976 1.00 . B B . 608 VAL H    1 1 
        7 14845 2 2 23 VAL HA   H -11.732   5.548   9.662 1.00 . B B . 608 VAL HA   1 1 
        7 14846 2 2 23 VAL HB   H -12.994   8.304   9.621 1.00 . B B . 608 VAL HB   1 1 
        7 14847 2 2 23 VAL HG11 H -13.866   7.099   7.663 1.00 . B B . 608 VAL HG11 1 1 
        7 14848 2 2 23 VAL HG12 H -14.198   5.680   8.688 1.00 . B B . 608 VAL HG12 1 1 
        7 14849 2 2 23 VAL HG13 H -15.089   7.197   8.928 1.00 . B B . 608 VAL HG13 1 1 
        7 14850 2 2 23 VAL HG21 H -14.512   7.372  11.265 1.00 . B B . 608 VAL HG21 1 1 
        7 14851 2 2 23 VAL HG22 H -13.786   5.756  11.092 1.00 . B B . 608 VAL HG22 1 1 
        7 14852 2 2 23 VAL HG23 H -12.867   7.079  11.828 1.00 . B B . 608 VAL HG23 1 1 
        7 14853 2 2 23 VAL N    N -10.657   7.225  10.305 1.00 . B B . 608 VAL N    1 1 
        7 14854 2 2 23 VAL O    O -11.388   5.674   7.229 1.00 . B B . 608 VAL O    1 1 
        7 14855 2 2 24 GLN C    C  -9.168   6.971   5.644 1.00 . B B . 609 GLN C    1 1 
        7 14856 2 2 24 GLN CA   C -10.272   7.963   6.063 1.00 . B B . 609 GLN CA   1 1 
        7 14857 2 2 24 GLN CB   C  -9.764   9.384   5.757 1.00 . B B . 609 GLN CB   1 1 
        7 14858 2 2 24 GLN CD   C -12.151  10.324   5.840 1.00 . B B . 609 GLN CD   1 1 
        7 14859 2 2 24 GLN CG   C -10.676  10.546   6.175 1.00 . B B . 609 GLN CG   1 1 
        7 14860 2 2 24 GLN H    H -10.654   8.605   8.094 1.00 . B B . 609 GLN H    1 1 
        7 14861 2 2 24 GLN HA   H -11.130   7.765   5.418 1.00 . B B . 609 GLN HA   1 1 
        7 14862 2 2 24 GLN HB2  H  -8.788   9.512   6.229 1.00 . B B . 609 GLN HB2  1 1 
        7 14863 2 2 24 GLN HB3  H  -9.611   9.457   4.679 1.00 . B B . 609 GLN HB3  1 1 
        7 14864 2 2 24 GLN HE21 H -12.681  10.329   7.789 1.00 . B B . 609 GLN HE21 1 1 
        7 14865 2 2 24 GLN HE22 H -13.983  10.087   6.615 1.00 . B B . 609 GLN HE22 1 1 
        7 14866 2 2 24 GLN HG2  H -10.561  10.708   7.241 1.00 . B B . 609 GLN HG2  1 1 
        7 14867 2 2 24 GLN HG3  H -10.340  11.457   5.680 1.00 . B B . 609 GLN HG3  1 1 
        7 14868 2 2 24 GLN N    N -10.721   7.812   7.465 1.00 . B B . 609 GLN N    1 1 
        7 14869 2 2 24 GLN NE2  N -13.012  10.237   6.832 1.00 . B B . 609 GLN NE2  1 1 
        7 14870 2 2 24 GLN O    O  -9.012   6.694   4.455 1.00 . B B . 609 GLN O    1 1 
        7 14871 2 2 24 GLN OE1  O -12.550  10.216   4.688 1.00 . B B . 609 GLN OE1  1 1 
        7 14872 2 2 25 ALA C    C  -7.734   4.028   6.922 1.00 . B B . 610 ALA C    1 1 
        7 14873 2 2 25 ALA CA   C  -7.356   5.436   6.396 1.00 . B B . 610 ALA CA   1 1 
        7 14874 2 2 25 ALA CB   C  -6.066   5.994   7.003 1.00 . B B . 610 ALA CB   1 1 
        7 14875 2 2 25 ALA H    H  -8.606   6.692   7.565 1.00 . B B . 610 ALA H    1 1 
        7 14876 2 2 25 ALA HA   H  -7.186   5.335   5.324 1.00 . B B . 610 ALA HA   1 1 
        7 14877 2 2 25 ALA HB1  H  -5.786   6.914   6.489 1.00 . B B . 610 ALA HB1  1 1 
        7 14878 2 2 25 ALA HB2  H  -6.215   6.208   8.060 1.00 . B B . 610 ALA HB2  1 1 
        7 14879 2 2 25 ALA HB3  H  -5.265   5.265   6.882 1.00 . B B . 610 ALA HB3  1 1 
        7 14880 2 2 25 ALA N    N  -8.423   6.418   6.607 1.00 . B B . 610 ALA N    1 1 
        7 14881 2 2 25 ALA O    O  -6.876   3.155   7.064 1.00 . B B . 610 ALA O    1 1 
        7 14882 2 2 26 ILE C    C -10.517   2.048   6.321 1.00 . B B . 611 ILE C    1 1 
        7 14883 2 2 26 ILE CA   C  -9.620   2.485   7.488 1.00 . B B . 611 ILE CA   1 1 
        7 14884 2 2 26 ILE CB   C -10.380   2.529   8.834 1.00 . B B . 611 ILE CB   1 1 
        7 14885 2 2 26 ILE CD1  C -10.065   3.263  11.293 1.00 . B B . 611 ILE CD1  1 1 
        7 14886 2 2 26 ILE CG1  C  -9.399   2.736  10.015 1.00 . B B . 611 ILE CG1  1 1 
        7 14887 2 2 26 ILE CG2  C -11.188   1.234   9.051 1.00 . B B . 611 ILE CG2  1 1 
        7 14888 2 2 26 ILE H    H  -9.658   4.590   7.119 1.00 . B B . 611 ILE H    1 1 
        7 14889 2 2 26 ILE HA   H  -8.830   1.744   7.570 1.00 . B B . 611 ILE HA   1 1 
        7 14890 2 2 26 ILE HB   H -11.081   3.366   8.803 1.00 . B B . 611 ILE HB   1 1 
        7 14891 2 2 26 ILE HD11 H  -9.313   3.365  12.076 1.00 . B B . 611 ILE HD11 1 1 
        7 14892 2 2 26 ILE HD12 H -10.507   4.239  11.105 1.00 . B B . 611 ILE HD12 1 1 
        7 14893 2 2 26 ILE HD13 H -10.841   2.583  11.638 1.00 . B B . 611 ILE HD13 1 1 
        7 14894 2 2 26 ILE HG12 H  -8.897   1.794  10.240 1.00 . B B . 611 ILE HG12 1 1 
        7 14895 2 2 26 ILE HG13 H  -8.627   3.451   9.738 1.00 . B B . 611 ILE HG13 1 1 
        7 14896 2 2 26 ILE HG21 H -11.894   1.067   8.239 1.00 . B B . 611 ILE HG21 1 1 
        7 14897 2 2 26 ILE HG22 H -10.509   0.378   9.115 1.00 . B B . 611 ILE HG22 1 1 
        7 14898 2 2 26 ILE HG23 H -11.778   1.314   9.960 1.00 . B B . 611 ILE HG23 1 1 
        7 14899 2 2 26 ILE N    N  -9.029   3.799   7.186 1.00 . B B . 611 ILE N    1 1 
        7 14900 2 2 26 ILE O    O -10.400   0.920   5.842 1.00 . B B . 611 ILE O    1 1 
        7 14901 2 2 27 PHE C    C -12.043   4.097   3.772 1.00 . B B . 612 PHE C    1 1 
        7 14902 2 2 27 PHE CA   C -12.110   2.785   4.572 1.00 . B B . 612 PHE CA   1 1 
        7 14903 2 2 27 PHE CB   C -13.548   2.340   4.876 1.00 . B B . 612 PHE CB   1 1 
        7 14904 2 2 27 PHE CD1  C -14.022   1.846   2.389 1.00 . B B . 612 PHE CD1  1 1 
        7 14905 2 2 27 PHE CD2  C -15.877   2.188   3.914 1.00 . B B . 612 PHE CD2  1 1 
        7 14906 2 2 27 PHE CE1  C -14.932   1.604   1.341 1.00 . B B . 612 PHE CE1  1 1 
        7 14907 2 2 27 PHE CE2  C -16.789   1.916   2.884 1.00 . B B . 612 PHE CE2  1 1 
        7 14908 2 2 27 PHE CG   C -14.489   2.133   3.690 1.00 . B B . 612 PHE CG   1 1 
        7 14909 2 2 27 PHE CZ   C -16.315   1.610   1.603 1.00 . B B . 612 PHE CZ   1 1 
        7 14910 2 2 27 PHE H    H -11.440   3.854   6.284 1.00 . B B . 612 PHE H    1 1 
        7 14911 2 2 27 PHE HA   H -11.659   1.983   3.989 1.00 . B B . 612 PHE HA   1 1 
        7 14912 2 2 27 PHE HB2  H -13.495   1.394   5.415 1.00 . B B . 612 PHE HB2  1 1 
        7 14913 2 2 27 PHE HB3  H -13.997   3.071   5.548 1.00 . B B . 612 PHE HB3  1 1 
        7 14914 2 2 27 PHE HD1  H -12.965   1.803   2.183 1.00 . B B . 612 PHE HD1  1 1 
        7 14915 2 2 27 PHE HD2  H -16.255   2.425   4.892 1.00 . B B . 612 PHE HD2  1 1 
        7 14916 2 2 27 PHE HE1  H -14.575   1.423   0.329 1.00 . B B . 612 PHE HE1  1 1 
        7 14917 2 2 27 PHE HE2  H -17.852   1.937   3.079 1.00 . B B . 612 PHE HE2  1 1 
        7 14918 2 2 27 PHE HZ   H -17.022   1.375   0.819 1.00 . B B . 612 PHE HZ   1 1 
        7 14919 2 2 27 PHE N    N -11.351   2.959   5.810 1.00 . B B . 612 PHE N    1 1 
        7 14920 2 2 27 PHE O    O -12.796   5.029   4.065 1.00 . B B . 612 PHE O    1 1 
        7 14921 2 2 28 PRO C    C -12.267   5.750   1.051 1.00 . B B . 613 PRO C    1 1 
        7 14922 2 2 28 PRO CA   C -11.014   5.357   1.870 1.00 . B B . 613 PRO CA   1 1 
        7 14923 2 2 28 PRO CB   C  -9.846   5.011   0.937 1.00 . B B . 613 PRO CB   1 1 
        7 14924 2 2 28 PRO CD   C -10.095   3.224   2.477 1.00 . B B . 613 PRO CD   1 1 
        7 14925 2 2 28 PRO CG   C  -9.018   4.007   1.735 1.00 . B B . 613 PRO CG   1 1 
        7 14926 2 2 28 PRO HA   H -10.730   6.214   2.481 1.00 . B B . 613 PRO HA   1 1 
        7 14927 2 2 28 PRO HB2  H -10.220   4.523   0.035 1.00 . B B . 613 PRO HB2  1 1 
        7 14928 2 2 28 PRO HB3  H  -9.264   5.895   0.676 1.00 . B B . 613 PRO HB3  1 1 
        7 14929 2 2 28 PRO HD2  H -10.491   2.445   1.825 1.00 . B B . 613 PRO HD2  1 1 
        7 14930 2 2 28 PRO HD3  H  -9.680   2.771   3.381 1.00 . B B . 613 PRO HD3  1 1 
        7 14931 2 2 28 PRO HG2  H  -8.420   3.365   1.089 1.00 . B B . 613 PRO HG2  1 1 
        7 14932 2 2 28 PRO HG3  H  -8.386   4.535   2.451 1.00 . B B . 613 PRO HG3  1 1 
        7 14933 2 2 28 PRO N    N -11.148   4.194   2.766 1.00 . B B . 613 PRO N    1 1 
        7 14934 2 2 28 PRO O    O -12.204   6.728   0.303 1.00 . B B . 613 PRO O    1 1 
        7 14935 2 2 29 THR C    C -14.651   4.923  -1.048 1.00 . B B . 614 THR C    1 1 
        7 14936 2 2 29 THR CA   C -14.665   4.995   0.491 1.00 . B B . 614 THR CA   1 1 
        7 14937 2 2 29 THR CB   C -15.629   6.093   0.985 1.00 . B B . 614 THR CB   1 1 
        7 14938 2 2 29 THR CG2  C -16.120   5.805   2.405 1.00 . B B . 614 THR CG2  1 1 
        7 14939 2 2 29 THR H    H -13.281   4.272   1.899 1.00 . B B . 614 THR H    1 1 
        7 14940 2 2 29 THR HA   H -15.130   4.068   0.803 1.00 . B B . 614 THR HA   1 1 
        7 14941 2 2 29 THR HB   H -16.496   6.092   0.329 1.00 . B B . 614 THR HB   1 1 
        7 14942 2 2 29 THR HG1  H -15.811   8.021   1.034 1.00 . B B . 614 THR HG1  1 1 
        7 14943 2 2 29 THR HG21 H -15.295   5.881   3.113 1.00 . B B . 614 THR HG21 1 1 
        7 14944 2 2 29 THR HG22 H -16.899   6.517   2.670 1.00 . B B . 614 THR HG22 1 1 
        7 14945 2 2 29 THR HG23 H -16.547   4.804   2.455 1.00 . B B . 614 THR HG23 1 1 
        7 14946 2 2 29 THR N    N -13.362   4.985   1.193 1.00 . B B . 614 THR N    1 1 
        7 14947 2 2 29 THR O    O -13.719   5.396  -1.706 1.00 . B B . 614 THR O    1 1 
        7 14948 2 2 29 THR OG1  O -15.078   7.390   0.958 1.00 . B B . 614 THR OG1  1 1 
        7 14949 2 2 30 PRO C    C -16.261   5.703  -3.673 1.00 . B B . 615 PRO C    1 1 
        7 14950 2 2 30 PRO CA   C -15.862   4.318  -3.119 1.00 . B B . 615 PRO CA   1 1 
        7 14951 2 2 30 PRO CB   C -16.973   3.294  -3.388 1.00 . B B . 615 PRO CB   1 1 
        7 14952 2 2 30 PRO CD   C -16.765   3.547  -1.058 1.00 . B B . 615 PRO CD   1 1 
        7 14953 2 2 30 PRO CG   C -17.832   3.358  -2.131 1.00 . B B . 615 PRO CG   1 1 
        7 14954 2 2 30 PRO HA   H -14.934   3.967  -3.570 1.00 . B B . 615 PRO HA   1 1 
        7 14955 2 2 30 PRO HB2  H -17.547   3.521  -4.287 1.00 . B B . 615 PRO HB2  1 1 
        7 14956 2 2 30 PRO HB3  H -16.544   2.297  -3.450 1.00 . B B . 615 PRO HB3  1 1 
        7 14957 2 2 30 PRO HD2  H -17.187   4.015  -0.171 1.00 . B B . 615 PRO HD2  1 1 
        7 14958 2 2 30 PRO HD3  H -16.354   2.571  -0.817 1.00 . B B . 615 PRO HD3  1 1 
        7 14959 2 2 30 PRO HG2  H -18.491   4.226  -2.172 1.00 . B B . 615 PRO HG2  1 1 
        7 14960 2 2 30 PRO HG3  H -18.402   2.442  -1.978 1.00 . B B . 615 PRO HG3  1 1 
        7 14961 2 2 30 PRO N    N -15.700   4.334  -1.666 1.00 . B B . 615 PRO N    1 1 
        7 14962 2 2 30 PRO O    O -15.989   6.026  -4.830 1.00 . B B . 615 PRO O    1 1 
        7 14963 2 2 31 ASP C    C -17.843   8.525  -1.811 1.00 . B B . 616 ASP C    1 1 
        7 14964 2 2 31 ASP CA   C -17.577   7.786  -3.141 1.00 . B B . 616 ASP CA   1 1 
        7 14965 2 2 31 ASP CB   C -18.919   7.475  -3.817 1.00 . B B . 616 ASP CB   1 1 
        7 14966 2 2 31 ASP CG   C -19.653   8.697  -4.380 1.00 . B B . 616 ASP CG   1 1 
        7 14967 2 2 31 ASP H    H -17.090   6.159  -1.904 1.00 . B B . 616 ASP H    1 1 
        7 14968 2 2 31 ASP HA   H -16.945   8.378  -3.803 1.00 . B B . 616 ASP HA   1 1 
        7 14969 2 2 31 ASP HB2  H -18.747   6.770  -4.625 1.00 . B B . 616 ASP HB2  1 1 
        7 14970 2 2 31 ASP HB3  H -19.556   6.998  -3.078 1.00 . B B . 616 ASP HB3  1 1 
        7 14971 2 2 31 ASP N    N -16.932   6.504  -2.840 1.00 . B B . 616 ASP N    1 1 
        7 14972 2 2 31 ASP O    O -18.083   7.859  -0.797 1.00 . B B . 616 ASP O    1 1 
        7 14973 2 2 31 ASP OD1  O -20.403   9.341  -3.611 1.00 . B B . 616 ASP OD1  1 1 
        7 14974 2 2 31 ASP OD2  O -19.479   9.013  -5.581 1.00 . B B . 616 ASP OD2  1 1 
        7 14975 2 2 32 PRO C    C -19.505  10.426   0.046 1.00 . B B . 617 PRO C    1 1 
        7 14976 2 2 32 PRO CA   C -18.085  10.604  -0.523 1.00 . B B . 617 PRO CA   1 1 
        7 14977 2 2 32 PRO CB   C -17.707  12.060  -0.811 1.00 . B B . 617 PRO CB   1 1 
        7 14978 2 2 32 PRO CD   C -17.549  10.762  -2.866 1.00 . B B . 617 PRO CD   1 1 
        7 14979 2 2 32 PRO CG   C -17.714  12.187  -2.336 1.00 . B B . 617 PRO CG   1 1 
        7 14980 2 2 32 PRO HA   H -17.403  10.225   0.239 1.00 . B B . 617 PRO HA   1 1 
        7 14981 2 2 32 PRO HB2  H -18.402  12.764  -0.351 1.00 . B B . 617 PRO HB2  1 1 
        7 14982 2 2 32 PRO HB3  H -16.696  12.244  -0.443 1.00 . B B . 617 PRO HB3  1 1 
        7 14983 2 2 32 PRO HD2  H -18.227  10.631  -3.702 1.00 . B B . 617 PRO HD2  1 1 
        7 14984 2 2 32 PRO HD3  H -16.543  10.545  -3.211 1.00 . B B . 617 PRO HD3  1 1 
        7 14985 2 2 32 PRO HG2  H -18.682  12.576  -2.657 1.00 . B B . 617 PRO HG2  1 1 
        7 14986 2 2 32 PRO HG3  H -16.913  12.838  -2.687 1.00 . B B . 617 PRO HG3  1 1 
        7 14987 2 2 32 PRO N    N -17.851   9.869  -1.765 1.00 . B B . 617 PRO N    1 1 
        7 14988 2 2 32 PRO O    O -19.706  10.659   1.238 1.00 . B B . 617 PRO O    1 1 
        7 14989 2 2 33 ALA C    C -21.732   8.255   0.634 1.00 . B B . 618 ALA C    1 1 
        7 14990 2 2 33 ALA CA   C -21.791   9.548  -0.210 1.00 . B B . 618 ALA CA   1 1 
        7 14991 2 2 33 ALA CB   C -22.780   9.402  -1.371 1.00 . B B . 618 ALA CB   1 1 
        7 14992 2 2 33 ALA H    H -20.302   9.798  -1.726 1.00 . B B . 618 ALA H    1 1 
        7 14993 2 2 33 ALA HA   H -22.160  10.342   0.442 1.00 . B B . 618 ALA HA   1 1 
        7 14994 2 2 33 ALA HB1  H -22.472   8.589  -2.029 1.00 . B B . 618 ALA HB1  1 1 
        7 14995 2 2 33 ALA HB2  H -23.774   9.184  -0.979 1.00 . B B . 618 ALA HB2  1 1 
        7 14996 2 2 33 ALA HB3  H -22.823  10.332  -1.939 1.00 . B B . 618 ALA HB3  1 1 
        7 14997 2 2 33 ALA N    N -20.483   9.949  -0.736 1.00 . B B . 618 ALA N    1 1 
        7 14998 2 2 33 ALA O    O -22.545   8.087   1.544 1.00 . B B . 618 ALA O    1 1 
        7 14999 2 2 34 ALA C    C -20.186   6.460   2.692 1.00 . B B . 619 ALA C    1 1 
        7 15000 2 2 34 ALA CA   C -20.584   6.151   1.227 1.00 . B B . 619 ALA CA   1 1 
        7 15001 2 2 34 ALA CB   C -19.584   5.211   0.542 1.00 . B B . 619 ALA CB   1 1 
        7 15002 2 2 34 ALA H    H -20.085   7.535  -0.334 1.00 . B B . 619 ALA H    1 1 
        7 15003 2 2 34 ALA HA   H -21.542   5.630   1.267 1.00 . B B . 619 ALA HA   1 1 
        7 15004 2 2 34 ALA HB1  H -18.612   5.691   0.473 1.00 . B B . 619 ALA HB1  1 1 
        7 15005 2 2 34 ALA HB2  H -19.482   4.289   1.116 1.00 . B B . 619 ALA HB2  1 1 
        7 15006 2 2 34 ALA HB3  H -19.930   4.960  -0.462 1.00 . B B . 619 ALA HB3  1 1 
        7 15007 2 2 34 ALA N    N -20.758   7.359   0.407 1.00 . B B . 619 ALA N    1 1 
        7 15008 2 2 34 ALA O    O -20.468   5.659   3.581 1.00 . B B . 619 ALA O    1 1 
        7 15009 2 2 35 LEU C    C -20.686   8.389   5.107 1.00 . B B . 620 LEU C    1 1 
        7 15010 2 2 35 LEU CA   C -19.377   8.163   4.325 1.00 . B B . 620 LEU CA   1 1 
        7 15011 2 2 35 LEU CB   C -18.610   9.498   4.234 1.00 . B B . 620 LEU CB   1 1 
        7 15012 2 2 35 LEU CD1  C -16.664  10.839   3.374 1.00 . B B . 620 LEU CD1  1 1 
        7 15013 2 2 35 LEU CD2  C -16.216   8.706   4.544 1.00 . B B . 620 LEU CD2  1 1 
        7 15014 2 2 35 LEU CG   C -17.199   9.428   3.621 1.00 . B B . 620 LEU CG   1 1 
        7 15015 2 2 35 LEU H    H -19.396   8.253   2.201 1.00 . B B . 620 LEU H    1 1 
        7 15016 2 2 35 LEU HA   H -18.778   7.450   4.888 1.00 . B B . 620 LEU HA   1 1 
        7 15017 2 2 35 LEU HB2  H -19.215  10.201   3.663 1.00 . B B . 620 LEU HB2  1 1 
        7 15018 2 2 35 LEU HB3  H -18.522   9.908   5.237 1.00 . B B . 620 LEU HB3  1 1 
        7 15019 2 2 35 LEU HD11 H -16.597  11.387   4.315 1.00 . B B . 620 LEU HD11 1 1 
        7 15020 2 2 35 LEU HD12 H -15.675  10.783   2.918 1.00 . B B . 620 LEU HD12 1 1 
        7 15021 2 2 35 LEU HD13 H -17.332  11.372   2.696 1.00 . B B . 620 LEU HD13 1 1 
        7 15022 2 2 35 LEU HD21 H -15.234   8.665   4.073 1.00 . B B . 620 LEU HD21 1 1 
        7 15023 2 2 35 LEU HD22 H -16.138   9.233   5.495 1.00 . B B . 620 LEU HD22 1 1 
        7 15024 2 2 35 LEU HD23 H -16.553   7.689   4.729 1.00 . B B . 620 LEU HD23 1 1 
        7 15025 2 2 35 LEU HG   H -17.241   8.912   2.662 1.00 . B B . 620 LEU HG   1 1 
        7 15026 2 2 35 LEU N    N -19.612   7.641   2.970 1.00 . B B . 620 LEU N    1 1 
        7 15027 2 2 35 LEU O    O -20.692   8.320   6.338 1.00 . B B . 620 LEU O    1 1 
        7 15028 2 2 36 LYS C    C -23.998   7.670   5.098 1.00 . B B . 621 LYS C    1 1 
        7 15029 2 2 36 LYS CA   C -23.127   8.930   4.956 1.00 . B B . 621 LYS CA   1 1 
        7 15030 2 2 36 LYS CB   C -23.853   9.978   4.083 1.00 . B B . 621 LYS CB   1 1 
        7 15031 2 2 36 LYS CD   C -22.710  12.044   5.102 1.00 . B B . 621 LYS CD   1 1 
        7 15032 2 2 36 LYS CE   C -22.015  13.364   4.743 1.00 . B B . 621 LYS CE   1 1 
        7 15033 2 2 36 LYS CG   C -23.076  11.281   3.820 1.00 . B B . 621 LYS CG   1 1 
        7 15034 2 2 36 LYS H    H -21.693   8.692   3.386 1.00 . B B . 621 LYS H    1 1 
        7 15035 2 2 36 LYS HA   H -23.019   9.334   5.963 1.00 . B B . 621 LYS HA   1 1 
        7 15036 2 2 36 LYS HB2  H -24.095   9.529   3.120 1.00 . B B . 621 LYS HB2  1 1 
        7 15037 2 2 36 LYS HB3  H -24.798  10.237   4.563 1.00 . B B . 621 LYS HB3  1 1 
        7 15038 2 2 36 LYS HD2  H -23.619  12.251   5.668 1.00 . B B . 621 LYS HD2  1 1 
        7 15039 2 2 36 LYS HD3  H -22.037  11.437   5.710 1.00 . B B . 621 LYS HD3  1 1 
        7 15040 2 2 36 LYS HE2  H -21.123  13.142   4.150 1.00 . B B . 621 LYS HE2  1 1 
        7 15041 2 2 36 LYS HE3  H -22.691  13.960   4.122 1.00 . B B . 621 LYS HE3  1 1 
        7 15042 2 2 36 LYS HG2  H -22.165  11.060   3.260 1.00 . B B . 621 LYS HG2  1 1 
        7 15043 2 2 36 LYS HG3  H -23.698  11.924   3.196 1.00 . B B . 621 LYS HG3  1 1 
        7 15044 2 2 36 LYS HZ1  H -21.013  13.602   6.552 1.00 . B B . 621 LYS HZ1  1 1 
        7 15045 2 2 36 LYS HZ2  H -21.166  14.993   5.713 1.00 . B B . 621 LYS HZ2  1 1 
        7 15046 2 2 36 LYS HZ3  H -22.451  14.378   6.507 1.00 . B B . 621 LYS HZ3  1 1 
        7 15047 2 2 36 LYS N    N -21.790   8.659   4.395 1.00 . B B . 621 LYS N    1 1 
        7 15048 2 2 36 LYS NZ   N -21.637  14.132   5.959 1.00 . B B . 621 LYS NZ   1 1 
        7 15049 2 2 36 LYS O    O -25.062   7.732   5.716 1.00 . B B . 621 LYS O    1 1 
        7 15050 2 2 37 ASP C    C -24.343   4.713   6.066 1.00 . B B . 622 ASP C    1 1 
        7 15051 2 2 37 ASP CA   C -24.296   5.259   4.622 1.00 . B B . 622 ASP CA   1 1 
        7 15052 2 2 37 ASP CB   C -23.653   4.249   3.659 1.00 . B B . 622 ASP CB   1 1 
        7 15053 2 2 37 ASP CG   C -24.477   2.960   3.583 1.00 . B B . 622 ASP CG   1 1 
        7 15054 2 2 37 ASP H    H -22.683   6.548   4.067 1.00 . B B . 622 ASP H    1 1 
        7 15055 2 2 37 ASP HA   H -25.322   5.428   4.288 1.00 . B B . 622 ASP HA   1 1 
        7 15056 2 2 37 ASP HB2  H -23.583   4.694   2.664 1.00 . B B . 622 ASP HB2  1 1 
        7 15057 2 2 37 ASP HB3  H -22.643   4.011   3.999 1.00 . B B . 622 ASP HB3  1 1 
        7 15058 2 2 37 ASP N    N -23.575   6.536   4.535 1.00 . B B . 622 ASP N    1 1 
        7 15059 2 2 37 ASP O    O -23.373   4.820   6.823 1.00 . B B . 622 ASP O    1 1 
        7 15060 2 2 37 ASP OD1  O -24.379   2.134   4.514 1.00 . B B . 622 ASP OD1  1 1 
        7 15061 2 2 37 ASP OD2  O -25.281   2.782   2.642 1.00 . B B . 622 ASP OD2  1 1 
        7 15062 2 2 38 ARG C    C -24.809   2.515   8.310 1.00 . B B . 623 ARG C    1 1 
        7 15063 2 2 38 ARG CA   C -25.738   3.630   7.832 1.00 . B B . 623 ARG CA   1 1 
        7 15064 2 2 38 ARG CB   C -27.212   3.194   7.973 1.00 . B B . 623 ARG CB   1 1 
        7 15065 2 2 38 ARG CD   C -27.912   5.665   7.853 1.00 . B B . 623 ARG CD   1 1 
        7 15066 2 2 38 ARG CG   C -28.244   4.218   7.462 1.00 . B B . 623 ARG CG   1 1 
        7 15067 2 2 38 ARG CZ   C -28.812   6.066  10.170 1.00 . B B . 623 ARG CZ   1 1 
        7 15068 2 2 38 ARG H    H -26.204   3.990   5.766 1.00 . B B . 623 ARG H    1 1 
        7 15069 2 2 38 ARG HA   H -25.552   4.458   8.518 1.00 . B B . 623 ARG HA   1 1 
        7 15070 2 2 38 ARG HB2  H -27.366   2.256   7.437 1.00 . B B . 623 ARG HB2  1 1 
        7 15071 2 2 38 ARG HB3  H -27.412   3.006   9.029 1.00 . B B . 623 ARG HB3  1 1 
        7 15072 2 2 38 ARG HD2  H -26.939   5.906   7.414 1.00 . B B . 623 ARG HD2  1 1 
        7 15073 2 2 38 ARG HD3  H -28.653   6.340   7.421 1.00 . B B . 623 ARG HD3  1 1 
        7 15074 2 2 38 ARG HE   H -26.921   5.766   9.753 1.00 . B B . 623 ARG HE   1 1 
        7 15075 2 2 38 ARG HG2  H -28.288   4.161   6.374 1.00 . B B . 623 ARG HG2  1 1 
        7 15076 2 2 38 ARG HG3  H -29.229   3.951   7.847 1.00 . B B . 623 ARG HG3  1 1 
        7 15077 2 2 38 ARG HH11 H -30.305   6.111   8.843 1.00 . B B . 623 ARG HH11 1 1 
        7 15078 2 2 38 ARG HH12 H -30.775   6.347  10.505 1.00 . B B . 623 ARG HH12 1 1 
        7 15079 2 2 38 ARG HH21 H -27.523   6.032  11.669 1.00 . B B . 623 ARG HH21 1 1 
        7 15080 2 2 38 ARG HH22 H -29.205   6.324  12.132 1.00 . B B . 623 ARG HH22 1 1 
        7 15081 2 2 38 ARG N    N -25.471   4.099   6.454 1.00 . B B . 623 ARG N    1 1 
        7 15082 2 2 38 ARG NE   N -27.837   5.846   9.314 1.00 . B B . 623 ARG NE   1 1 
        7 15083 2 2 38 ARG NH1  N -30.062   6.185   9.815 1.00 . B B . 623 ARG NH1  1 1 
        7 15084 2 2 38 ARG NH2  N -28.507   6.159  11.428 1.00 . B B . 623 ARG NH2  1 1 
        7 15085 2 2 38 ARG O    O -24.632   2.329   9.513 1.00 . B B . 623 ARG O    1 1 
        7 15086 2 2 39 ARG C    C -21.805   1.357   7.997 1.00 . B B . 624 ARG C    1 1 
        7 15087 2 2 39 ARG CA   C -23.173   0.760   7.660 1.00 . B B . 624 ARG CA   1 1 
        7 15088 2 2 39 ARG CB   C -23.053  -0.254   6.502 1.00 . B B . 624 ARG CB   1 1 
        7 15089 2 2 39 ARG CD   C -25.598  -0.893   6.402 1.00 . B B . 624 ARG CD   1 1 
        7 15090 2 2 39 ARG CG   C -24.134  -1.352   6.485 1.00 . B B . 624 ARG CG   1 1 
        7 15091 2 2 39 ARG CZ   C -26.930  -0.131   4.405 1.00 . B B . 624 ARG CZ   1 1 
        7 15092 2 2 39 ARG H    H -24.389   2.073   6.413 1.00 . B B . 624 ARG H    1 1 
        7 15093 2 2 39 ARG HA   H -23.471   0.213   8.556 1.00 . B B . 624 ARG HA   1 1 
        7 15094 2 2 39 ARG HB2  H -23.031   0.265   5.545 1.00 . B B . 624 ARG HB2  1 1 
        7 15095 2 2 39 ARG HB3  H -22.096  -0.769   6.602 1.00 . B B . 624 ARG HB3  1 1 
        7 15096 2 2 39 ARG HD2  H -26.225  -1.785   6.416 1.00 . B B . 624 ARG HD2  1 1 
        7 15097 2 2 39 ARG HD3  H -25.843  -0.305   7.288 1.00 . B B . 624 ARG HD3  1 1 
        7 15098 2 2 39 ARG HE   H -25.184   0.616   4.941 1.00 . B B . 624 ARG HE   1 1 
        7 15099 2 2 39 ARG HG2  H -23.936  -2.009   5.636 1.00 . B B . 624 ARG HG2  1 1 
        7 15100 2 2 39 ARG HG3  H -24.023  -1.952   7.390 1.00 . B B . 624 ARG HG3  1 1 
        7 15101 2 2 39 ARG HH11 H -27.872  -1.611   5.362 1.00 . B B . 624 ARG HH11 1 1 
        7 15102 2 2 39 ARG HH12 H -28.707  -0.972   3.971 1.00 . B B . 624 ARG HH12 1 1 
        7 15103 2 2 39 ARG HH21 H -26.278   1.372   3.231 1.00 . B B . 624 ARG HH21 1 1 
        7 15104 2 2 39 ARG HH22 H -27.821   0.672   2.795 1.00 . B B . 624 ARG HH22 1 1 
        7 15105 2 2 39 ARG N    N -24.189   1.794   7.373 1.00 . B B . 624 ARG N    1 1 
        7 15106 2 2 39 ARG NE   N -25.870  -0.093   5.190 1.00 . B B . 624 ARG NE   1 1 
        7 15107 2 2 39 ARG NH1  N -27.914  -0.966   4.591 1.00 . B B . 624 ARG NH1  1 1 
        7 15108 2 2 39 ARG NH2  N -27.021   0.689   3.401 1.00 . B B . 624 ARG NH2  1 1 
        7 15109 2 2 39 ARG O    O -21.078   0.753   8.786 1.00 . B B . 624 ARG O    1 1 
        7 15110 2 2 40 MET C    C -20.096   3.599   9.286 1.00 . B B . 625 MET C    1 1 
        7 15111 2 2 40 MET CA   C -20.219   3.251   7.787 1.00 . B B . 625 MET CA   1 1 
        7 15112 2 2 40 MET CB   C -20.079   4.498   6.884 1.00 . B B . 625 MET CB   1 1 
        7 15113 2 2 40 MET CE   C -15.910   5.052   6.454 1.00 . B B . 625 MET CE   1 1 
        7 15114 2 2 40 MET CG   C -18.662   4.660   6.321 1.00 . B B . 625 MET CG   1 1 
        7 15115 2 2 40 MET H    H -22.151   3.013   6.891 1.00 . B B . 625 MET H    1 1 
        7 15116 2 2 40 MET HA   H -19.402   2.567   7.551 1.00 . B B . 625 MET HA   1 1 
        7 15117 2 2 40 MET HB2  H -20.743   4.418   6.020 1.00 . B B . 625 MET HB2  1 1 
        7 15118 2 2 40 MET HB3  H -20.363   5.396   7.436 1.00 . B B . 625 MET HB3  1 1 
        7 15119 2 2 40 MET HE1  H -15.085   4.548   6.957 1.00 . B B . 625 MET HE1  1 1 
        7 15120 2 2 40 MET HE2  H -16.123   4.549   5.513 1.00 . B B . 625 MET HE2  1 1 
        7 15121 2 2 40 MET HE3  H -15.632   6.086   6.250 1.00 . B B . 625 MET HE3  1 1 
        7 15122 2 2 40 MET HG2  H -18.399   3.748   5.786 1.00 . B B . 625 MET HG2  1 1 
        7 15123 2 2 40 MET HG3  H -18.676   5.469   5.595 1.00 . B B . 625 MET HG3  1 1 
        7 15124 2 2 40 MET N    N -21.477   2.548   7.484 1.00 . B B . 625 MET N    1 1 
        7 15125 2 2 40 MET O    O -19.003   3.567   9.846 1.00 . B B . 625 MET O    1 1 
        7 15126 2 2 40 MET SD   S -17.363   5.019   7.532 1.00 . B B . 625 MET SD   1 1 
        7 15127 2 2 41 GLU C    C -20.596   2.932  12.276 1.00 . B B . 626 GLU C    1 1 
        7 15128 2 2 41 GLU CA   C -21.264   4.044  11.438 1.00 . B B . 626 GLU CA   1 1 
        7 15129 2 2 41 GLU CB   C -22.715   4.261  11.904 1.00 . B B . 626 GLU CB   1 1 
        7 15130 2 2 41 GLU CD   C -24.727   5.824  11.894 1.00 . B B . 626 GLU CD   1 1 
        7 15131 2 2 41 GLU CG   C -23.353   5.508  11.273 1.00 . B B . 626 GLU CG   1 1 
        7 15132 2 2 41 GLU H    H -22.081   3.901   9.474 1.00 . B B . 626 GLU H    1 1 
        7 15133 2 2 41 GLU HA   H -20.720   4.960  11.650 1.00 . B B . 626 GLU HA   1 1 
        7 15134 2 2 41 GLU HB2  H -23.314   3.381  11.664 1.00 . B B . 626 GLU HB2  1 1 
        7 15135 2 2 41 GLU HB3  H -22.710   4.384  12.987 1.00 . B B . 626 GLU HB3  1 1 
        7 15136 2 2 41 GLU HG2  H -22.687   6.361  11.421 1.00 . B B . 626 GLU HG2  1 1 
        7 15137 2 2 41 GLU HG3  H -23.461   5.353  10.197 1.00 . B B . 626 GLU HG3  1 1 
        7 15138 2 2 41 GLU N    N -21.215   3.823   9.983 1.00 . B B . 626 GLU N    1 1 
        7 15139 2 2 41 GLU O    O -20.056   3.214  13.347 1.00 . B B . 626 GLU O    1 1 
        7 15140 2 2 41 GLU OE1  O -24.787   6.281  13.061 1.00 . B B . 626 GLU OE1  1 1 
        7 15141 2 2 41 GLU OE2  O -25.763   5.647  11.208 1.00 . B B . 626 GLU OE2  1 1 
        7 15142 2 2 42 ASN C    C -18.299   0.831  12.386 1.00 . B B . 627 ASN C    1 1 
        7 15143 2 2 42 ASN CA   C -19.817   0.592  12.432 1.00 . B B . 627 ASN CA   1 1 
        7 15144 2 2 42 ASN CB   C -20.148  -0.750  11.755 1.00 . B B . 627 ASN CB   1 1 
        7 15145 2 2 42 ASN CG   C -21.617  -1.115  11.858 1.00 . B B . 627 ASN CG   1 1 
        7 15146 2 2 42 ASN H    H -20.988   1.519  10.884 1.00 . B B . 627 ASN H    1 1 
        7 15147 2 2 42 ASN HA   H -20.110   0.533  13.482 1.00 . B B . 627 ASN HA   1 1 
        7 15148 2 2 42 ASN HB2  H -19.845  -0.724  10.707 1.00 . B B . 627 ASN HB2  1 1 
        7 15149 2 2 42 ASN HB3  H -19.576  -1.542  12.239 1.00 . B B . 627 ASN HB3  1 1 
        7 15150 2 2 42 ASN HD21 H -21.931  -0.587   9.946 1.00 . B B . 627 ASN HD21 1 1 
        7 15151 2 2 42 ASN HD22 H -23.337  -1.193  10.839 1.00 . B B . 627 ASN HD22 1 1 
        7 15152 2 2 42 ASN N    N -20.559   1.685  11.785 1.00 . B B . 627 ASN N    1 1 
        7 15153 2 2 42 ASN ND2  N -22.358  -0.959  10.785 1.00 . B B . 627 ASN ND2  1 1 
        7 15154 2 2 42 ASN O    O -17.608   0.634  13.386 1.00 . B B . 627 ASN O    1 1 
        7 15155 2 2 42 ASN OD1  O -22.112  -1.538  12.894 1.00 . B B . 627 ASN OD1  1 1 
        7 15156 2 2 43 LEU C    C -15.959   2.852  11.838 1.00 . B B . 628 LEU C    1 1 
        7 15157 2 2 43 LEU CA   C -16.369   1.613  11.037 1.00 . B B . 628 LEU CA   1 1 
        7 15158 2 2 43 LEU CB   C -16.089   1.850   9.546 1.00 . B B . 628 LEU CB   1 1 
        7 15159 2 2 43 LEU CD1  C -16.217   1.150   7.182 1.00 . B B . 628 LEU CD1  1 1 
        7 15160 2 2 43 LEU CD2  C -15.698  -0.574   8.875 1.00 . B B . 628 LEU CD2  1 1 
        7 15161 2 2 43 LEU CG   C -16.490   0.700   8.608 1.00 . B B . 628 LEU CG   1 1 
        7 15162 2 2 43 LEU H    H -18.434   1.495  10.489 1.00 . B B . 628 LEU H    1 1 
        7 15163 2 2 43 LEU HA   H -15.759   0.782  11.382 1.00 . B B . 628 LEU HA   1 1 
        7 15164 2 2 43 LEU HB2  H -16.619   2.748   9.233 1.00 . B B . 628 LEU HB2  1 1 
        7 15165 2 2 43 LEU HB3  H -15.022   2.046   9.426 1.00 . B B . 628 LEU HB3  1 1 
        7 15166 2 2 43 LEU HD11 H -15.164   1.404   7.072 1.00 . B B . 628 LEU HD11 1 1 
        7 15167 2 2 43 LEU HD12 H -16.472   0.357   6.483 1.00 . B B . 628 LEU HD12 1 1 
        7 15168 2 2 43 LEU HD13 H -16.834   2.021   6.970 1.00 . B B . 628 LEU HD13 1 1 
        7 15169 2 2 43 LEU HD21 H -15.964  -0.963   9.855 1.00 . B B . 628 LEU HD21 1 1 
        7 15170 2 2 43 LEU HD22 H -15.942  -1.328   8.126 1.00 . B B . 628 LEU HD22 1 1 
        7 15171 2 2 43 LEU HD23 H -14.629  -0.365   8.838 1.00 . B B . 628 LEU HD23 1 1 
        7 15172 2 2 43 LEU HG   H -17.555   0.487   8.702 1.00 . B B . 628 LEU HG   1 1 
        7 15173 2 2 43 LEU N    N -17.786   1.286  11.238 1.00 . B B . 628 LEU N    1 1 
        7 15174 2 2 43 LEU O    O -14.900   2.867  12.458 1.00 . B B . 628 LEU O    1 1 
        7 15175 2 2 44 VAL C    C -16.600   4.672  14.226 1.00 . B B . 629 VAL C    1 1 
        7 15176 2 2 44 VAL CA   C -16.715   5.054  12.741 1.00 . B B . 629 VAL CA   1 1 
        7 15177 2 2 44 VAL CB   C -17.916   5.985  12.478 1.00 . B B . 629 VAL CB   1 1 
        7 15178 2 2 44 VAL CG1  C -18.087   7.119  13.492 1.00 . B B . 629 VAL CG1  1 1 
        7 15179 2 2 44 VAL CG2  C -17.817   6.624  11.087 1.00 . B B . 629 VAL CG2  1 1 
        7 15180 2 2 44 VAL H    H -17.609   3.805  11.229 1.00 . B B . 629 VAL H    1 1 
        7 15181 2 2 44 VAL HA   H -15.804   5.594  12.484 1.00 . B B . 629 VAL HA   1 1 
        7 15182 2 2 44 VAL HB   H -18.820   5.388  12.513 1.00 . B B . 629 VAL HB   1 1 
        7 15183 2 2 44 VAL HG11 H -17.186   7.731  13.530 1.00 . B B . 629 VAL HG11 1 1 
        7 15184 2 2 44 VAL HG12 H -18.938   7.733  13.193 1.00 . B B . 629 VAL HG12 1 1 
        7 15185 2 2 44 VAL HG13 H -18.302   6.709  14.478 1.00 . B B . 629 VAL HG13 1 1 
        7 15186 2 2 44 VAL HG21 H -16.950   7.284  11.037 1.00 . B B . 629 VAL HG21 1 1 
        7 15187 2 2 44 VAL HG22 H -17.721   5.857  10.322 1.00 . B B . 629 VAL HG22 1 1 
        7 15188 2 2 44 VAL HG23 H -18.718   7.202  10.878 1.00 . B B . 629 VAL HG23 1 1 
        7 15189 2 2 44 VAL N    N -16.825   3.867  11.872 1.00 . B B . 629 VAL N    1 1 
        7 15190 2 2 44 VAL O    O -15.689   5.138  14.907 1.00 . B B . 629 VAL O    1 1 
        7 15191 2 2 45 ALA C    C -16.198   2.462  16.438 1.00 . B B . 630 ALA C    1 1 
        7 15192 2 2 45 ALA CA   C -17.434   3.330  16.130 1.00 . B B . 630 ALA CA   1 1 
        7 15193 2 2 45 ALA CB   C -18.735   2.570  16.419 1.00 . B B . 630 ALA CB   1 1 
        7 15194 2 2 45 ALA H    H -18.211   3.457  14.146 1.00 . B B . 630 ALA H    1 1 
        7 15195 2 2 45 ALA HA   H -17.397   4.199  16.788 1.00 . B B . 630 ALA HA   1 1 
        7 15196 2 2 45 ALA HB1  H -19.589   3.228  16.257 1.00 . B B . 630 ALA HB1  1 1 
        7 15197 2 2 45 ALA HB2  H -18.820   1.702  15.765 1.00 . B B . 630 ALA HB2  1 1 
        7 15198 2 2 45 ALA HB3  H -18.740   2.238  17.458 1.00 . B B . 630 ALA HB3  1 1 
        7 15199 2 2 45 ALA N    N -17.468   3.797  14.740 1.00 . B B . 630 ALA N    1 1 
        7 15200 2 2 45 ALA O    O -15.570   2.619  17.487 1.00 . B B . 630 ALA O    1 1 
        7 15201 2 2 46 TYR C    C -13.321   1.804  15.615 1.00 . B B . 631 TYR C    1 1 
        7 15202 2 2 46 TYR CA   C -14.532   0.854  15.557 1.00 . B B . 631 TYR CA   1 1 
        7 15203 2 2 46 TYR CB   C -14.487  -0.098  14.353 1.00 . B B . 631 TYR CB   1 1 
        7 15204 2 2 46 TYR CD1  C -12.432  -1.582  14.518 1.00 . B B . 631 TYR CD1  1 1 
        7 15205 2 2 46 TYR CD2  C -12.498   0.168  12.818 1.00 . B B . 631 TYR CD2  1 1 
        7 15206 2 2 46 TYR CE1  C -11.141  -1.936  14.096 1.00 . B B . 631 TYR CE1  1 1 
        7 15207 2 2 46 TYR CE2  C -11.211  -0.203  12.389 1.00 . B B . 631 TYR CE2  1 1 
        7 15208 2 2 46 TYR CG   C -13.107  -0.516  13.890 1.00 . B B . 631 TYR CG   1 1 
        7 15209 2 2 46 TYR CZ   C -10.529  -1.244  13.032 1.00 . B B . 631 TYR CZ   1 1 
        7 15210 2 2 46 TYR H    H -16.388   1.462  14.691 1.00 . B B . 631 TYR H    1 1 
        7 15211 2 2 46 TYR HA   H -14.506   0.250  16.466 1.00 . B B . 631 TYR HA   1 1 
        7 15212 2 2 46 TYR HB2  H -15.068  -0.985  14.607 1.00 . B B . 631 TYR HB2  1 1 
        7 15213 2 2 46 TYR HB3  H -14.982   0.373  13.505 1.00 . B B . 631 TYR HB3  1 1 
        7 15214 2 2 46 TYR HD1  H -12.892  -2.139  15.322 1.00 . B B . 631 TYR HD1  1 1 
        7 15215 2 2 46 TYR HD2  H -13.015   0.979  12.323 1.00 . B B . 631 TYR HD2  1 1 
        7 15216 2 2 46 TYR HE1  H -10.630  -2.749  14.578 1.00 . B B . 631 TYR HE1  1 1 
        7 15217 2 2 46 TYR HE2  H -10.713   0.299  11.580 1.00 . B B . 631 TYR HE2  1 1 
        7 15218 2 2 46 TYR HH   H  -8.854  -2.200  13.207 1.00 . B B . 631 TYR HH   1 1 
        7 15219 2 2 46 TYR N    N -15.798   1.592  15.507 1.00 . B B . 631 TYR N    1 1 
        7 15220 2 2 46 TYR O    O -12.459   1.652  16.483 1.00 . B B . 631 TYR O    1 1 
        7 15221 2 2 46 TYR OH   O  -9.282  -1.555  12.610 1.00 . B B . 631 TYR OH   1 1 
        7 15222 2 2 47 ALA C    C -12.258   4.639  16.133 1.00 . B B . 632 ALA C    1 1 
        7 15223 2 2 47 ALA CA   C -12.266   3.875  14.800 1.00 . B B . 632 ALA CA   1 1 
        7 15224 2 2 47 ALA CB   C -12.460   4.817  13.608 1.00 . B B . 632 ALA CB   1 1 
        7 15225 2 2 47 ALA H    H -14.010   2.903  14.058 1.00 . B B . 632 ALA H    1 1 
        7 15226 2 2 47 ALA HA   H -11.293   3.393  14.692 1.00 . B B . 632 ALA HA   1 1 
        7 15227 2 2 47 ALA HB1  H -11.637   5.530  13.569 1.00 . B B . 632 ALA HB1  1 1 
        7 15228 2 2 47 ALA HB2  H -12.477   4.243  12.681 1.00 . B B . 632 ALA HB2  1 1 
        7 15229 2 2 47 ALA HB3  H -13.397   5.364  13.706 1.00 . B B . 632 ALA HB3  1 1 
        7 15230 2 2 47 ALA N    N -13.293   2.839  14.771 1.00 . B B . 632 ALA N    1 1 
        7 15231 2 2 47 ALA O    O -11.180   4.862  16.680 1.00 . B B . 632 ALA O    1 1 
        7 15232 2 2 48 LYS C    C -12.914   4.658  19.146 1.00 . B B . 633 LYS C    1 1 
        7 15233 2 2 48 LYS CA   C -13.515   5.565  18.063 1.00 . B B . 633 LYS CA   1 1 
        7 15234 2 2 48 LYS CB   C -14.969   5.923  18.420 1.00 . B B . 633 LYS CB   1 1 
        7 15235 2 2 48 LYS CD   C -16.907   7.506  18.035 1.00 . B B . 633 LYS CD   1 1 
        7 15236 2 2 48 LYS CE   C -17.368   8.748  17.261 1.00 . B B . 633 LYS CE   1 1 
        7 15237 2 2 48 LYS CG   C -15.451   7.177  17.684 1.00 . B B . 633 LYS CG   1 1 
        7 15238 2 2 48 LYS H    H -14.287   4.804  16.185 1.00 . B B . 633 LYS H    1 1 
        7 15239 2 2 48 LYS HA   H -12.922   6.481  18.083 1.00 . B B . 633 LYS HA   1 1 
        7 15240 2 2 48 LYS HB2  H -15.626   5.087  18.191 1.00 . B B . 633 LYS HB2  1 1 
        7 15241 2 2 48 LYS HB3  H -15.030   6.117  19.492 1.00 . B B . 633 LYS HB3  1 1 
        7 15242 2 2 48 LYS HD2  H -17.542   6.658  17.774 1.00 . B B . 633 LYS HD2  1 1 
        7 15243 2 2 48 LYS HD3  H -16.984   7.693  19.108 1.00 . B B . 633 LYS HD3  1 1 
        7 15244 2 2 48 LYS HE2  H -16.699   9.580  17.503 1.00 . B B . 633 LYS HE2  1 1 
        7 15245 2 2 48 LYS HE3  H -17.277   8.548  16.189 1.00 . B B . 633 LYS HE3  1 1 
        7 15246 2 2 48 LYS HG2  H -14.815   8.015  17.973 1.00 . B B . 633 LYS HG2  1 1 
        7 15247 2 2 48 LYS HG3  H -15.367   7.027  16.608 1.00 . B B . 633 LYS HG3  1 1 
        7 15248 2 2 48 LYS HZ1  H -19.063   9.936  17.084 1.00 . B B . 633 LYS HZ1  1 1 
        7 15249 2 2 48 LYS HZ2  H -19.412   8.366  17.364 1.00 . B B . 633 LYS HZ2  1 1 
        7 15250 2 2 48 LYS HZ3  H -18.873   9.317  18.580 1.00 . B B . 633 LYS HZ3  1 1 
        7 15251 2 2 48 LYS N    N -13.427   4.973  16.710 1.00 . B B . 633 LYS N    1 1 
        7 15252 2 2 48 LYS NZ   N -18.769   9.113  17.594 1.00 . B B . 633 LYS NZ   1 1 
        7 15253 2 2 48 LYS O    O -12.162   5.145  19.992 1.00 . B B . 633 LYS O    1 1 
        7 15254 2 2 49 LYS C    C -11.101   2.311  19.939 1.00 . B B . 634 LYS C    1 1 
        7 15255 2 2 49 LYS CA   C -12.628   2.353  20.038 1.00 . B B . 634 LYS CA   1 1 
        7 15256 2 2 49 LYS CB   C -13.290   0.980  19.794 1.00 . B B . 634 LYS CB   1 1 
        7 15257 2 2 49 LYS CD   C -11.729  -0.731  20.989 1.00 . B B . 634 LYS CD   1 1 
        7 15258 2 2 49 LYS CE   C -11.757  -1.867  22.021 1.00 . B B . 634 LYS CE   1 1 
        7 15259 2 2 49 LYS CG   C -13.108  -0.051  20.925 1.00 . B B . 634 LYS CG   1 1 
        7 15260 2 2 49 LYS H    H -13.851   3.034  18.397 1.00 . B B . 634 LYS H    1 1 
        7 15261 2 2 49 LYS HA   H -12.868   2.669  21.055 1.00 . B B . 634 LYS HA   1 1 
        7 15262 2 2 49 LYS HB2  H -14.365   1.144  19.694 1.00 . B B . 634 LYS HB2  1 1 
        7 15263 2 2 49 LYS HB3  H -12.940   0.551  18.854 1.00 . B B . 634 LYS HB3  1 1 
        7 15264 2 2 49 LYS HD2  H -11.478  -1.136  20.007 1.00 . B B . 634 LYS HD2  1 1 
        7 15265 2 2 49 LYS HD3  H -10.969  -0.010  21.287 1.00 . B B . 634 LYS HD3  1 1 
        7 15266 2 2 49 LYS HE2  H -12.044  -1.451  22.992 1.00 . B B . 634 LYS HE2  1 1 
        7 15267 2 2 49 LYS HE3  H -12.525  -2.589  21.727 1.00 . B B . 634 LYS HE3  1 1 
        7 15268 2 2 49 LYS HG2  H -13.321   0.426  21.883 1.00 . B B . 634 LYS HG2  1 1 
        7 15269 2 2 49 LYS HG3  H -13.855  -0.832  20.773 1.00 . B B . 634 LYS HG3  1 1 
        7 15270 2 2 49 LYS HZ1  H -10.481  -3.302  22.808 1.00 . B B . 634 LYS HZ1  1 1 
        7 15271 2 2 49 LYS HZ2  H -10.153  -2.947  21.251 1.00 . B B . 634 LYS HZ2  1 1 
        7 15272 2 2 49 LYS HZ3  H  -9.718  -1.909  22.443 1.00 . B B . 634 LYS HZ3  1 1 
        7 15273 2 2 49 LYS N    N -13.195   3.348  19.105 1.00 . B B . 634 LYS N    1 1 
        7 15274 2 2 49 LYS NZ   N -10.440  -2.548  22.135 1.00 . B B . 634 LYS NZ   1 1 
        7 15275 2 2 49 LYS O    O -10.425   2.462  20.956 1.00 . B B . 634 LYS O    1 1 
        7 15276 2 2 50 VAL C    C  -8.470   3.500  18.936 1.00 . B B . 635 VAL C    1 1 
        7 15277 2 2 50 VAL CA   C  -9.097   2.174  18.493 1.00 . B B . 635 VAL CA   1 1 
        7 15278 2 2 50 VAL CB   C  -8.755   1.860  17.020 1.00 . B B . 635 VAL CB   1 1 
        7 15279 2 2 50 VAL CG1  C  -7.245   1.938  16.747 1.00 . B B . 635 VAL CG1  1 1 
        7 15280 2 2 50 VAL CG2  C  -9.208   0.441  16.649 1.00 . B B . 635 VAL CG2  1 1 
        7 15281 2 2 50 VAL H    H -11.178   2.050  17.935 1.00 . B B . 635 VAL H    1 1 
        7 15282 2 2 50 VAL HA   H  -8.649   1.393  19.109 1.00 . B B . 635 VAL HA   1 1 
        7 15283 2 2 50 VAL HB   H  -9.265   2.573  16.370 1.00 . B B . 635 VAL HB   1 1 
        7 15284 2 2 50 VAL HG11 H  -6.887   2.960  16.873 1.00 . B B . 635 VAL HG11 1 1 
        7 15285 2 2 50 VAL HG12 H  -6.705   1.281  17.431 1.00 . B B . 635 VAL HG12 1 1 
        7 15286 2 2 50 VAL HG13 H  -7.037   1.633  15.721 1.00 . B B . 635 VAL HG13 1 1 
        7 15287 2 2 50 VAL HG21 H  -8.967   0.235  15.606 1.00 . B B . 635 VAL HG21 1 1 
        7 15288 2 2 50 VAL HG22 H  -8.709  -0.289  17.285 1.00 . B B . 635 VAL HG22 1 1 
        7 15289 2 2 50 VAL HG23 H -10.284   0.335  16.773 1.00 . B B . 635 VAL HG23 1 1 
        7 15290 2 2 50 VAL N    N -10.554   2.170  18.728 1.00 . B B . 635 VAL N    1 1 
        7 15291 2 2 50 VAL O    O  -7.518   3.491  19.711 1.00 . B B . 635 VAL O    1 1 
        7 15292 2 2 51 GLU C    C  -8.426   6.176  20.395 1.00 . B B . 636 GLU C    1 1 
        7 15293 2 2 51 GLU CA   C  -8.516   5.975  18.872 1.00 . B B . 636 GLU CA   1 1 
        7 15294 2 2 51 GLU CB   C  -9.400   7.037  18.193 1.00 . B B . 636 GLU CB   1 1 
        7 15295 2 2 51 GLU CD   C  -9.049   9.197  19.554 1.00 . B B . 636 GLU CD   1 1 
        7 15296 2 2 51 GLU CG   C  -8.828   8.464  18.222 1.00 . B B . 636 GLU CG   1 1 
        7 15297 2 2 51 GLU H    H  -9.819   4.594  17.890 1.00 . B B . 636 GLU H    1 1 
        7 15298 2 2 51 GLU HA   H  -7.507   6.065  18.473 1.00 . B B . 636 GLU HA   1 1 
        7 15299 2 2 51 GLU HB2  H  -9.506   6.770  17.145 1.00 . B B . 636 GLU HB2  1 1 
        7 15300 2 2 51 GLU HB3  H -10.402   7.018  18.619 1.00 . B B . 636 GLU HB3  1 1 
        7 15301 2 2 51 GLU HG2  H  -7.764   8.424  17.985 1.00 . B B . 636 GLU HG2  1 1 
        7 15302 2 2 51 GLU HG3  H  -9.304   9.039  17.427 1.00 . B B . 636 GLU HG3  1 1 
        7 15303 2 2 51 GLU N    N  -9.022   4.641  18.519 1.00 . B B . 636 GLU N    1 1 
        7 15304 2 2 51 GLU O    O  -7.390   6.613  20.900 1.00 . B B . 636 GLU O    1 1 
        7 15305 2 2 51 GLU OE1  O -10.054   8.945  20.257 1.00 . B B . 636 GLU OE1  1 1 
        7 15306 2 2 51 GLU OE2  O  -8.224  10.069  19.905 1.00 . B B . 636 GLU OE2  1 1 
        7 15307 2 2 52 GLY C    C  -8.478   4.846  23.250 1.00 . B B . 637 GLY C    1 1 
        7 15308 2 2 52 GLY CA   C  -9.489   5.795  22.594 1.00 . B B . 637 GLY CA   1 1 
        7 15309 2 2 52 GLY H    H -10.291   5.430  20.651 1.00 . B B . 637 GLY H    1 1 
        7 15310 2 2 52 GLY HA2  H  -9.290   6.810  22.937 1.00 . B B . 637 GLY HA2  1 1 
        7 15311 2 2 52 GLY HA3  H -10.484   5.505  22.928 1.00 . B B . 637 GLY HA3  1 1 
        7 15312 2 2 52 GLY N    N  -9.464   5.766  21.133 1.00 . B B . 637 GLY N    1 1 
        7 15313 2 2 52 GLY O    O  -7.864   5.207  24.253 1.00 . B B . 637 GLY O    1 1 
        7 15314 2 2 53 ASP C    C  -5.848   3.098  23.084 1.00 . B B . 638 ASP C    1 1 
        7 15315 2 2 53 ASP CA   C  -7.318   2.668  23.249 1.00 . B B . 638 ASP CA   1 1 
        7 15316 2 2 53 ASP CB   C  -7.574   1.309  22.585 1.00 . B B . 638 ASP CB   1 1 
        7 15317 2 2 53 ASP CG   C  -6.864   0.165  23.326 1.00 . B B . 638 ASP CG   1 1 
        7 15318 2 2 53 ASP H    H  -8.710   3.432  21.811 1.00 . B B . 638 ASP H    1 1 
        7 15319 2 2 53 ASP HA   H  -7.517   2.572  24.320 1.00 . B B . 638 ASP HA   1 1 
        7 15320 2 2 53 ASP HB2  H  -8.647   1.108  22.589 1.00 . B B . 638 ASP HB2  1 1 
        7 15321 2 2 53 ASP HB3  H  -7.246   1.345  21.544 1.00 . B B . 638 ASP HB3  1 1 
        7 15322 2 2 53 ASP N    N  -8.249   3.657  22.687 1.00 . B B . 638 ASP N    1 1 
        7 15323 2 2 53 ASP O    O  -5.018   2.850  23.961 1.00 . B B . 638 ASP O    1 1 
        7 15324 2 2 53 ASP OD1  O  -7.393  -0.292  24.367 1.00 . B B . 638 ASP OD1  1 1 
        7 15325 2 2 53 ASP OD2  O  -5.806  -0.309  22.849 1.00 . B B . 638 ASP OD2  1 1 
        7 15326 2 2 54 MET C    C  -4.011   5.652  22.636 1.00 . B B . 639 MET C    1 1 
        7 15327 2 2 54 MET CA   C  -4.228   4.414  21.740 1.00 . B B . 639 MET CA   1 1 
        7 15328 2 2 54 MET CB   C  -4.119   4.789  20.251 1.00 . B B . 639 MET CB   1 1 
        7 15329 2 2 54 MET CE   C  -3.820   1.016  20.202 1.00 . B B . 639 MET CE   1 1 
        7 15330 2 2 54 MET CG   C  -4.299   3.599  19.289 1.00 . B B . 639 MET CG   1 1 
        7 15331 2 2 54 MET H    H  -6.278   3.961  21.312 1.00 . B B . 639 MET H    1 1 
        7 15332 2 2 54 MET HA   H  -3.444   3.693  21.973 1.00 . B B . 639 MET HA   1 1 
        7 15333 2 2 54 MET HB2  H  -4.887   5.530  20.025 1.00 . B B . 639 MET HB2  1 1 
        7 15334 2 2 54 MET HB3  H  -3.147   5.248  20.065 1.00 . B B . 639 MET HB3  1 1 
        7 15335 2 2 54 MET HE1  H  -3.159   0.153  20.274 1.00 . B B . 639 MET HE1  1 1 
        7 15336 2 2 54 MET HE2  H  -4.074   1.359  21.205 1.00 . B B . 639 MET HE2  1 1 
        7 15337 2 2 54 MET HE3  H  -4.732   0.725  19.679 1.00 . B B . 639 MET HE3  1 1 
        7 15338 2 2 54 MET HG2  H  -5.228   3.090  19.514 1.00 . B B . 639 MET HG2  1 1 
        7 15339 2 2 54 MET HG3  H  -4.408   3.985  18.275 1.00 . B B . 639 MET HG3  1 1 
        7 15340 2 2 54 MET N    N  -5.538   3.802  21.989 1.00 . B B . 639 MET N    1 1 
        7 15341 2 2 54 MET O    O  -2.925   5.840  23.187 1.00 . B B . 639 MET O    1 1 
        7 15342 2 2 54 MET SD   S  -2.989   2.345  19.288 1.00 . B B . 639 MET SD   1 1 
        7 15343 2 2 55 TYR C    C  -4.845   7.337  25.180 1.00 . B B . 640 TYR C    1 1 
        7 15344 2 2 55 TYR CA   C  -5.050   7.660  23.694 1.00 . B B . 640 TYR CA   1 1 
        7 15345 2 2 55 TYR CB   C  -6.385   8.385  23.495 1.00 . B B . 640 TYR CB   1 1 
        7 15346 2 2 55 TYR CD1  C  -6.058  10.872  23.853 1.00 . B B . 640 TYR CD1  1 1 
        7 15347 2 2 55 TYR CD2  C  -7.286   9.601  25.531 1.00 . B B . 640 TYR CD2  1 1 
        7 15348 2 2 55 TYR CE1  C  -6.243  12.049  24.604 1.00 . B B . 640 TYR CE1  1 1 
        7 15349 2 2 55 TYR CE2  C  -7.484  10.776  26.279 1.00 . B B . 640 TYR CE2  1 1 
        7 15350 2 2 55 TYR CG   C  -6.574   9.647  24.314 1.00 . B B . 640 TYR CG   1 1 
        7 15351 2 2 55 TYR CZ   C  -6.965  12.005  25.816 1.00 . B B . 640 TYR CZ   1 1 
        7 15352 2 2 55 TYR H    H  -5.904   6.281  22.312 1.00 . B B . 640 TYR H    1 1 
        7 15353 2 2 55 TYR HA   H  -4.245   8.329  23.393 1.00 . B B . 640 TYR HA   1 1 
        7 15354 2 2 55 TYR HB2  H  -6.464   8.638  22.445 1.00 . B B . 640 TYR HB2  1 1 
        7 15355 2 2 55 TYR HB3  H  -7.199   7.695  23.716 1.00 . B B . 640 TYR HB3  1 1 
        7 15356 2 2 55 TYR HD1  H  -5.516  10.912  22.917 1.00 . B B . 640 TYR HD1  1 1 
        7 15357 2 2 55 TYR HD2  H  -7.685   8.661  25.891 1.00 . B B . 640 TYR HD2  1 1 
        7 15358 2 2 55 TYR HE1  H  -5.834  12.982  24.253 1.00 . B B . 640 TYR HE1  1 1 
        7 15359 2 2 55 TYR HE2  H  -8.039  10.746  27.205 1.00 . B B . 640 TYR HE2  1 1 
        7 15360 2 2 55 TYR HH   H  -6.814  13.927  26.101 1.00 . B B . 640 TYR HH   1 1 
        7 15361 2 2 55 TYR N    N  -5.052   6.472  22.827 1.00 . B B . 640 TYR N    1 1 
        7 15362 2 2 55 TYR O    O  -3.996   7.936  25.836 1.00 . B B . 640 TYR O    1 1 
        7 15363 2 2 55 TYR OH   O  -7.198  13.145  26.525 1.00 . B B . 640 TYR OH   1 1 
        7 15364 2 2 56 GLU C    C  -4.247   5.494  27.681 1.00 . B B . 641 GLU C    1 1 
        7 15365 2 2 56 GLU CA   C  -5.592   6.017  27.141 1.00 . B B . 641 GLU CA   1 1 
        7 15366 2 2 56 GLU CB   C  -6.704   4.984  27.398 1.00 . B B . 641 GLU CB   1 1 
        7 15367 2 2 56 GLU CD   C  -8.247   6.430  28.814 1.00 . B B . 641 GLU CD   1 1 
        7 15368 2 2 56 GLU CG   C  -8.099   5.618  27.514 1.00 . B B . 641 GLU CG   1 1 
        7 15369 2 2 56 GLU H    H  -6.282   5.912  25.124 1.00 . B B . 641 GLU H    1 1 
        7 15370 2 2 56 GLU HA   H  -5.810   6.918  27.715 1.00 . B B . 641 GLU HA   1 1 
        7 15371 2 2 56 GLU HB2  H  -6.707   4.250  26.590 1.00 . B B . 641 GLU HB2  1 1 
        7 15372 2 2 56 GLU HB3  H  -6.500   4.439  28.317 1.00 . B B . 641 GLU HB3  1 1 
        7 15373 2 2 56 GLU HG2  H  -8.290   6.255  26.647 1.00 . B B . 641 GLU HG2  1 1 
        7 15374 2 2 56 GLU HG3  H  -8.842   4.818  27.505 1.00 . B B . 641 GLU HG3  1 1 
        7 15375 2 2 56 GLU N    N  -5.591   6.367  25.714 1.00 . B B . 641 GLU N    1 1 
        7 15376 2 2 56 GLU O    O  -4.059   5.472  28.902 1.00 . B B . 641 GLU O    1 1 
        7 15377 2 2 56 GLU OE1  O  -8.397   5.806  29.893 1.00 . B B . 641 GLU OE1  1 1 
        7 15378 2 2 56 GLU OE2  O  -8.208   7.682  28.766 1.00 . B B . 641 GLU OE2  1 1 
        7 15379 2 2 57 SER C    C  -0.743   5.052  26.745 1.00 . B B . 642 SER C    1 1 
        7 15380 2 2 57 SER CA   C  -2.066   4.414  27.197 1.00 . B B . 642 SER CA   1 1 
        7 15381 2 2 57 SER CB   C  -2.135   2.962  26.700 1.00 . B B . 642 SER CB   1 1 
        7 15382 2 2 57 SER H    H  -3.522   5.233  25.823 1.00 . B B . 642 SER H    1 1 
        7 15383 2 2 57 SER HA   H  -2.008   4.365  28.284 1.00 . B B . 642 SER HA   1 1 
        7 15384 2 2 57 SER HB2  H  -2.262   2.956  25.615 1.00 . B B . 642 SER HB2  1 1 
        7 15385 2 2 57 SER HB3  H  -1.203   2.449  26.945 1.00 . B B . 642 SER HB3  1 1 
        7 15386 2 2 57 SER HG   H  -3.233   1.360  26.969 1.00 . B B . 642 SER HG   1 1 
        7 15387 2 2 57 SER N    N  -3.298   5.133  26.809 1.00 . B B . 642 SER N    1 1 
        7 15388 2 2 57 SER O    O   0.319   4.609  27.189 1.00 . B B . 642 SER O    1 1 
        7 15389 2 2 57 SER OG   O  -3.214   2.272  27.317 1.00 . B B . 642 SER OG   1 1 
        7 15390 2 2 58 ALA C    C   1.062   7.672  26.557 1.00 . B B . 643 ALA C    1 1 
        7 15391 2 2 58 ALA CA   C   0.448   6.781  25.461 1.00 . B B . 643 ALA CA   1 1 
        7 15392 2 2 58 ALA CB   C   0.108   7.618  24.231 1.00 . B B . 643 ALA CB   1 1 
        7 15393 2 2 58 ALA H    H  -1.645   6.454  25.586 1.00 . B B . 643 ALA H    1 1 
        7 15394 2 2 58 ALA HA   H   1.186   6.033  25.166 1.00 . B B . 643 ALA HA   1 1 
        7 15395 2 2 58 ALA HB1  H  -0.529   8.451  24.517 1.00 . B B . 643 ALA HB1  1 1 
        7 15396 2 2 58 ALA HB2  H   1.028   8.011  23.805 1.00 . B B . 643 ALA HB2  1 1 
        7 15397 2 2 58 ALA HB3  H  -0.404   7.010  23.489 1.00 . B B . 643 ALA HB3  1 1 
        7 15398 2 2 58 ALA N    N  -0.762   6.094  25.908 1.00 . B B . 643 ALA N    1 1 
        7 15399 2 2 58 ALA O    O   0.360   8.384  27.279 1.00 . B B . 643 ALA O    1 1 
        7 15400 2 2 59 ASN C    C   3.103  10.029  27.219 1.00 . B B . 644 ASN C    1 1 
        7 15401 2 2 59 ASN CA   C   3.164   8.523  27.562 1.00 . B B . 644 ASN CA   1 1 
        7 15402 2 2 59 ASN CB   C   4.616   8.013  27.546 1.00 . B B . 644 ASN CB   1 1 
        7 15403 2 2 59 ASN CG   C   5.509   8.762  28.521 1.00 . B B . 644 ASN CG   1 1 
        7 15404 2 2 59 ASN H    H   2.893   7.037  26.035 1.00 . B B . 644 ASN H    1 1 
        7 15405 2 2 59 ASN HA   H   2.758   8.408  28.569 1.00 . B B . 644 ASN HA   1 1 
        7 15406 2 2 59 ASN HB2  H   4.635   6.956  27.815 1.00 . B B . 644 ASN HB2  1 1 
        7 15407 2 2 59 ASN HB3  H   5.019   8.109  26.538 1.00 . B B . 644 ASN HB3  1 1 
        7 15408 2 2 59 ASN HD21 H   6.720   9.434  27.046 1.00 . B B . 644 ASN HD21 1 1 
        7 15409 2 2 59 ASN HD22 H   7.110   9.950  28.678 1.00 . B B . 644 ASN HD22 1 1 
        7 15410 2 2 59 ASN N    N   2.390   7.677  26.647 1.00 . B B . 644 ASN N    1 1 
        7 15411 2 2 59 ASN ND2  N   6.529   9.435  28.037 1.00 . B B . 644 ASN ND2  1 1 
        7 15412 2 2 59 ASN O    O   3.260  10.873  28.103 1.00 . B B . 644 ASN O    1 1 
        7 15413 2 2 59 ASN OD1  O   5.302   8.752  29.727 1.00 . B B . 644 ASN OD1  1 1 
        7 15414 2 2 60 SER C    C   1.845  11.846  24.228 1.00 . B B . 645 SER C    1 1 
        7 15415 2 2 60 SER CA   C   2.791  11.741  25.430 1.00 . B B . 645 SER CA   1 1 
        7 15416 2 2 60 SER CB   C   4.193  12.216  25.021 1.00 . B B . 645 SER CB   1 1 
        7 15417 2 2 60 SER H    H   2.760   9.624  25.277 1.00 . B B . 645 SER H    1 1 
        7 15418 2 2 60 SER HA   H   2.421  12.406  26.210 1.00 . B B . 645 SER HA   1 1 
        7 15419 2 2 60 SER HB2  H   4.155  13.271  24.745 1.00 . B B . 645 SER HB2  1 1 
        7 15420 2 2 60 SER HB3  H   4.871  12.106  25.868 1.00 . B B . 645 SER HB3  1 1 
        7 15421 2 2 60 SER HG   H   5.631  11.659  23.813 1.00 . B B . 645 SER HG   1 1 
        7 15422 2 2 60 SER N    N   2.867  10.368  25.949 1.00 . B B . 645 SER N    1 1 
        7 15423 2 2 60 SER O    O   1.487  10.836  23.616 1.00 . B B . 645 SER O    1 1 
        7 15424 2 2 60 SER OG   O   4.680  11.463  23.919 1.00 . B B . 645 SER OG   1 1 
        7 15425 2 2 61 ARG C    C   1.371  12.895  21.355 1.00 . B B . 646 ARG C    1 1 
        7 15426 2 2 61 ARG CA   C   0.675  13.358  22.636 1.00 . B B . 646 ARG CA   1 1 
        7 15427 2 2 61 ARG CB   C   0.343  14.856  22.589 1.00 . B B . 646 ARG CB   1 1 
        7 15428 2 2 61 ARG CD   C  -1.436  16.508  21.846 1.00 . B B . 646 ARG CD   1 1 
        7 15429 2 2 61 ARG CG   C  -0.730  15.182  21.538 1.00 . B B . 646 ARG CG   1 1 
        7 15430 2 2 61 ARG CZ   C   0.106  18.457  22.265 1.00 . B B . 646 ARG CZ   1 1 
        7 15431 2 2 61 ARG H    H   1.777  13.858  24.413 1.00 . B B . 646 ARG H    1 1 
        7 15432 2 2 61 ARG HA   H  -0.256  12.795  22.712 1.00 . B B . 646 ARG HA   1 1 
        7 15433 2 2 61 ARG HB2  H  -0.031  15.143  23.572 1.00 . B B . 646 ARG HB2  1 1 
        7 15434 2 2 61 ARG HB3  H   1.244  15.436  22.383 1.00 . B B . 646 ARG HB3  1 1 
        7 15435 2 2 61 ARG HD2  H  -2.369  16.532  21.282 1.00 . B B . 646 ARG HD2  1 1 
        7 15436 2 2 61 ARG HD3  H  -1.680  16.516  22.906 1.00 . B B . 646 ARG HD3  1 1 
        7 15437 2 2 61 ARG HE   H  -0.844  18.134  20.586 1.00 . B B . 646 ARG HE   1 1 
        7 15438 2 2 61 ARG HG2  H  -0.294  15.198  20.537 1.00 . B B . 646 ARG HG2  1 1 
        7 15439 2 2 61 ARG HG3  H  -1.491  14.402  21.566 1.00 . B B . 646 ARG HG3  1 1 
        7 15440 2 2 61 ARG HH11 H   0.060  17.292  23.885 1.00 . B B . 646 ARG HH11 1 1 
        7 15441 2 2 61 ARG HH12 H   1.033  18.730  24.026 1.00 . B B . 646 ARG HH12 1 1 
        7 15442 2 2 61 ARG HH21 H   0.202  19.858  20.870 1.00 . B B . 646 ARG HH21 1 1 
        7 15443 2 2 61 ARG HH22 H   1.127  20.193  22.335 1.00 . B B . 646 ARG HH22 1 1 
        7 15444 2 2 61 ARG N    N   1.475  13.078  23.846 1.00 . B B . 646 ARG N    1 1 
        7 15445 2 2 61 ARG NE   N  -0.660  17.713  21.492 1.00 . B B . 646 ARG NE   1 1 
        7 15446 2 2 61 ARG NH1  N   0.429  18.134  23.486 1.00 . B B . 646 ARG NH1  1 1 
        7 15447 2 2 61 ARG NH2  N   0.557  19.577  21.787 1.00 . B B . 646 ARG NH2  1 1 
        7 15448 2 2 61 ARG O    O   0.740  12.315  20.476 1.00 . B B . 646 ARG O    1 1 
        7 15449 2 2 62 ASP C    C   3.531  11.063  20.110 1.00 . B B . 647 ASP C    1 1 
        7 15450 2 2 62 ASP CA   C   3.542  12.602  20.206 1.00 . B B . 647 ASP CA   1 1 
        7 15451 2 2 62 ASP CB   C   4.971  13.120  20.421 1.00 . B B . 647 ASP CB   1 1 
        7 15452 2 2 62 ASP CG   C   5.894  12.739  19.251 1.00 . B B . 647 ASP CG   1 1 
        7 15453 2 2 62 ASP H    H   3.086  13.653  22.028 1.00 . B B . 647 ASP H    1 1 
        7 15454 2 2 62 ASP HA   H   3.179  12.995  19.255 1.00 . B B . 647 ASP HA   1 1 
        7 15455 2 2 62 ASP HB2  H   4.946  14.207  20.517 1.00 . B B . 647 ASP HB2  1 1 
        7 15456 2 2 62 ASP HB3  H   5.365  12.712  21.354 1.00 . B B . 647 ASP HB3  1 1 
        7 15457 2 2 62 ASP N    N   2.681  13.111  21.282 1.00 . B B . 647 ASP N    1 1 
        7 15458 2 2 62 ASP O    O   3.393  10.512  19.017 1.00 . B B . 647 ASP O    1 1 
        7 15459 2 2 62 ASP OD1  O   5.779  13.360  18.168 1.00 . B B . 647 ASP OD1  1 1 
        7 15460 2 2 62 ASP OD2  O   6.751  11.840  19.419 1.00 . B B . 647 ASP OD2  1 1 
        7 15461 2 2 63 GLU C    C   2.097   8.401  20.918 1.00 . B B . 648 GLU C    1 1 
        7 15462 2 2 63 GLU CA   C   3.514   8.890  21.271 1.00 . B B . 648 GLU CA   1 1 
        7 15463 2 2 63 GLU CB   C   3.976   8.355  22.635 1.00 . B B . 648 GLU CB   1 1 
        7 15464 2 2 63 GLU CD   C   4.679   6.325  23.973 1.00 . B B . 648 GLU CD   1 1 
        7 15465 2 2 63 GLU CG   C   4.127   6.828  22.629 1.00 . B B . 648 GLU CG   1 1 
        7 15466 2 2 63 GLU H    H   3.750  10.844  22.122 1.00 . B B . 648 GLU H    1 1 
        7 15467 2 2 63 GLU HA   H   4.190   8.489  20.513 1.00 . B B . 648 GLU HA   1 1 
        7 15468 2 2 63 GLU HB2  H   4.948   8.792  22.871 1.00 . B B . 648 GLU HB2  1 1 
        7 15469 2 2 63 GLU HB3  H   3.269   8.649  23.409 1.00 . B B . 648 GLU HB3  1 1 
        7 15470 2 2 63 GLU HG2  H   3.157   6.366  22.439 1.00 . B B . 648 GLU HG2  1 1 
        7 15471 2 2 63 GLU HG3  H   4.803   6.539  21.818 1.00 . B B . 648 GLU HG3  1 1 
        7 15472 2 2 63 GLU N    N   3.617  10.354  21.242 1.00 . B B . 648 GLU N    1 1 
        7 15473 2 2 63 GLU O    O   1.956   7.410  20.206 1.00 . B B . 648 GLU O    1 1 
        7 15474 2 2 63 GLU OE1  O   5.920   6.232  24.133 1.00 . B B . 648 GLU OE1  1 1 
        7 15475 2 2 63 GLU OE2  O   3.864   6.023  24.876 1.00 . B B . 648 GLU OE2  1 1 
        7 15476 2 2 64 TYR C    C  -0.529   8.954  19.434 1.00 . B B . 649 TYR C    1 1 
        7 15477 2 2 64 TYR CA   C  -0.344   8.854  20.952 1.00 . B B . 649 TYR CA   1 1 
        7 15478 2 2 64 TYR CB   C  -1.263   9.813  21.723 1.00 . B B . 649 TYR CB   1 1 
        7 15479 2 2 64 TYR CD1  C  -3.628   9.373  20.914 1.00 . B B . 649 TYR CD1  1 1 
        7 15480 2 2 64 TYR CD2  C  -2.650  11.576  20.561 1.00 . B B . 649 TYR CD2  1 1 
        7 15481 2 2 64 TYR CE1  C  -4.855   9.837  20.401 1.00 . B B . 649 TYR CE1  1 1 
        7 15482 2 2 64 TYR CE2  C  -3.865  12.039  20.032 1.00 . B B . 649 TYR CE2  1 1 
        7 15483 2 2 64 TYR CG   C  -2.539  10.254  21.032 1.00 . B B . 649 TYR CG   1 1 
        7 15484 2 2 64 TYR CZ   C  -4.986  11.182  19.988 1.00 . B B . 649 TYR CZ   1 1 
        7 15485 2 2 64 TYR H    H   1.228   9.894  21.962 1.00 . B B . 649 TYR H    1 1 
        7 15486 2 2 64 TYR HA   H  -0.609   7.836  21.235 1.00 . B B . 649 TYR HA   1 1 
        7 15487 2 2 64 TYR HB2  H  -1.538   9.333  22.659 1.00 . B B . 649 TYR HB2  1 1 
        7 15488 2 2 64 TYR HB3  H  -0.703  10.707  21.989 1.00 . B B . 649 TYR HB3  1 1 
        7 15489 2 2 64 TYR HD1  H  -3.530   8.347  21.239 1.00 . B B . 649 TYR HD1  1 1 
        7 15490 2 2 64 TYR HD2  H  -1.805  12.247  20.621 1.00 . B B . 649 TYR HD2  1 1 
        7 15491 2 2 64 TYR HE1  H  -5.705   9.174  20.333 1.00 . B B . 649 TYR HE1  1 1 
        7 15492 2 2 64 TYR HE2  H  -3.950  13.055  19.682 1.00 . B B . 649 TYR HE2  1 1 
        7 15493 2 2 64 TYR HH   H  -6.906  11.005  19.671 1.00 . B B . 649 TYR HH   1 1 
        7 15494 2 2 64 TYR N    N   1.048   9.111  21.343 1.00 . B B . 649 TYR N    1 1 
        7 15495 2 2 64 TYR O    O  -0.994   7.996  18.819 1.00 . B B . 649 TYR O    1 1 
        7 15496 2 2 64 TYR OH   O  -6.184  11.665  19.568 1.00 . B B . 649 TYR OH   1 1 
        7 15497 2 2 65 TYR C    C   0.749   9.028  16.684 1.00 . B B . 650 TYR C    1 1 
        7 15498 2 2 65 TYR CA   C  -0.006  10.178  17.354 1.00 . B B . 650 TYR CA   1 1 
        7 15499 2 2 65 TYR CB   C   0.698  11.492  16.995 1.00 . B B . 650 TYR CB   1 1 
        7 15500 2 2 65 TYR CD1  C  -1.049  12.518  15.530 1.00 . B B . 650 TYR CD1  1 1 
        7 15501 2 2 65 TYR CD2  C  -0.318  13.746  17.513 1.00 . B B . 650 TYR CD2  1 1 
        7 15502 2 2 65 TYR CE1  C  -1.893  13.579  15.179 1.00 . B B . 650 TYR CE1  1 1 
        7 15503 2 2 65 TYR CE2  C  -1.158  14.814  17.158 1.00 . B B . 650 TYR CE2  1 1 
        7 15504 2 2 65 TYR CG   C  -0.252  12.613  16.683 1.00 . B B . 650 TYR CG   1 1 
        7 15505 2 2 65 TYR CZ   C  -1.919  14.746  15.974 1.00 . B B . 650 TYR CZ   1 1 
        7 15506 2 2 65 TYR H    H   0.174  10.846  19.391 1.00 . B B . 650 TYR H    1 1 
        7 15507 2 2 65 TYR HA   H  -1.020  10.174  16.937 1.00 . B B . 650 TYR HA   1 1 
        7 15508 2 2 65 TYR HB2  H   1.379  11.789  17.794 1.00 . B B . 650 TYR HB2  1 1 
        7 15509 2 2 65 TYR HB3  H   1.309  11.344  16.103 1.00 . B B . 650 TYR HB3  1 1 
        7 15510 2 2 65 TYR HD1  H  -0.998  11.634  14.907 1.00 . B B . 650 TYR HD1  1 1 
        7 15511 2 2 65 TYR HD2  H   0.291  13.802  18.405 1.00 . B B . 650 TYR HD2  1 1 
        7 15512 2 2 65 TYR HE1  H  -2.503  13.500  14.294 1.00 . B B . 650 TYR HE1  1 1 
        7 15513 2 2 65 TYR HE2  H  -1.212  15.693  17.777 1.00 . B B . 650 TYR HE2  1 1 
        7 15514 2 2 65 TYR HH   H  -3.071  15.641  14.729 1.00 . B B . 650 TYR HH   1 1 
        7 15515 2 2 65 TYR N    N  -0.089  10.050  18.814 1.00 . B B . 650 TYR N    1 1 
        7 15516 2 2 65 TYR O    O   0.255   8.467  15.706 1.00 . B B . 650 TYR O    1 1 
        7 15517 2 2 65 TYR OH   O  -2.656  15.814  15.582 1.00 . B B . 650 TYR OH   1 1 
        7 15518 2 2 66 HIS C    C   1.971   6.211  16.753 1.00 . B B . 651 HIS C    1 1 
        7 15519 2 2 66 HIS CA   C   2.711   7.557  16.639 1.00 . B B . 651 HIS CA   1 1 
        7 15520 2 2 66 HIS CB   C   4.088   7.519  17.314 1.00 . B B . 651 HIS CB   1 1 
        7 15521 2 2 66 HIS CD2  C   5.609   5.456  17.478 1.00 . B B . 651 HIS CD2  1 1 
        7 15522 2 2 66 HIS CE1  C   6.166   5.207  15.366 1.00 . B B . 651 HIS CE1  1 1 
        7 15523 2 2 66 HIS CG   C   4.996   6.449  16.761 1.00 . B B . 651 HIS CG   1 1 
        7 15524 2 2 66 HIS H    H   2.315   9.203  17.959 1.00 . B B . 651 HIS H    1 1 
        7 15525 2 2 66 HIS HA   H   2.868   7.749  15.576 1.00 . B B . 651 HIS HA   1 1 
        7 15526 2 2 66 HIS HB2  H   4.576   8.485  17.177 1.00 . B B . 651 HIS HB2  1 1 
        7 15527 2 2 66 HIS HB3  H   3.959   7.354  18.383 1.00 . B B . 651 HIS HB3  1 1 
        7 15528 2 2 66 HIS HD1  H   5.079   6.857  14.642 1.00 . B B . 651 HIS HD1  1 1 
        7 15529 2 2 66 HIS HD2  H   5.526   5.309  18.548 1.00 . B B . 651 HIS HD2  1 1 
        7 15530 2 2 66 HIS HE1  H   6.607   4.831  14.448 1.00 . B B . 651 HIS HE1  1 1 
        7 15531 2 2 66 HIS N    N   1.929   8.665  17.190 1.00 . B B . 651 HIS N    1 1 
        7 15532 2 2 66 HIS ND1  N   5.360   6.277  15.442 1.00 . B B . 651 HIS ND1  1 1 
        7 15533 2 2 66 HIS NE2  N   6.353   4.671  16.586 1.00 . B B . 651 HIS NE2  1 1 
        7 15534 2 2 66 HIS O    O   1.941   5.450  15.789 1.00 . B B . 651 HIS O    1 1 
        7 15535 2 2 67 LEU C    C  -0.766   4.742  17.142 1.00 . B B . 652 LEU C    1 1 
        7 15536 2 2 67 LEU CA   C   0.457   4.754  18.077 1.00 . B B . 652 LEU CA   1 1 
        7 15537 2 2 67 LEU CB   C   0.026   4.671  19.553 1.00 . B B . 652 LEU CB   1 1 
        7 15538 2 2 67 LEU CD1  C   0.574   4.270  21.960 1.00 . B B . 652 LEU CD1  1 1 
        7 15539 2 2 67 LEU CD2  C   1.503   2.716  20.282 1.00 . B B . 652 LEU CD2  1 1 
        7 15540 2 2 67 LEU CG   C   1.109   4.174  20.530 1.00 . B B . 652 LEU CG   1 1 
        7 15541 2 2 67 LEU H    H   1.387   6.592  18.651 1.00 . B B . 652 LEU H    1 1 
        7 15542 2 2 67 LEU HA   H   1.037   3.866  17.826 1.00 . B B . 652 LEU HA   1 1 
        7 15543 2 2 67 LEU HB2  H  -0.321   5.653  19.875 1.00 . B B . 652 LEU HB2  1 1 
        7 15544 2 2 67 LEU HB3  H  -0.819   3.992  19.629 1.00 . B B . 652 LEU HB3  1 1 
        7 15545 2 2 67 LEU HD11 H   1.345   3.965  22.667 1.00 . B B . 652 LEU HD11 1 1 
        7 15546 2 2 67 LEU HD12 H   0.295   5.299  22.171 1.00 . B B . 652 LEU HD12 1 1 
        7 15547 2 2 67 LEU HD13 H  -0.301   3.631  22.079 1.00 . B B . 652 LEU HD13 1 1 
        7 15548 2 2 67 LEU HD21 H   2.207   2.391  21.047 1.00 . B B . 652 LEU HD21 1 1 
        7 15549 2 2 67 LEU HD22 H   0.620   2.079  20.312 1.00 . B B . 652 LEU HD22 1 1 
        7 15550 2 2 67 LEU HD23 H   1.989   2.616  19.312 1.00 . B B . 652 LEU HD23 1 1 
        7 15551 2 2 67 LEU HG   H   2.000   4.796  20.448 1.00 . B B . 652 LEU HG   1 1 
        7 15552 2 2 67 LEU N    N   1.308   5.935  17.882 1.00 . B B . 652 LEU N    1 1 
        7 15553 2 2 67 LEU O    O  -1.016   3.720  16.499 1.00 . B B . 652 LEU O    1 1 
        7 15554 2 2 68 LEU C    C  -2.026   5.688  14.596 1.00 . B B . 653 LEU C    1 1 
        7 15555 2 2 68 LEU CA   C  -2.552   6.021  15.999 1.00 . B B . 653 LEU CA   1 1 
        7 15556 2 2 68 LEU CB   C  -3.128   7.456  15.966 1.00 . B B . 653 LEU CB   1 1 
        7 15557 2 2 68 LEU CD1  C  -4.519   9.362  16.766 1.00 . B B . 653 LEU CD1  1 1 
        7 15558 2 2 68 LEU CD2  C  -5.173   7.079  17.442 1.00 . B B . 653 LEU CD2  1 1 
        7 15559 2 2 68 LEU CG   C  -3.979   7.977  17.136 1.00 . B B . 653 LEU CG   1 1 
        7 15560 2 2 68 LEU H    H  -1.231   6.673  17.565 1.00 . B B . 653 LEU H    1 1 
        7 15561 2 2 68 LEU HA   H  -3.350   5.313  16.219 1.00 . B B . 653 LEU HA   1 1 
        7 15562 2 2 68 LEU HB2  H  -2.310   8.159  15.813 1.00 . B B . 653 LEU HB2  1 1 
        7 15563 2 2 68 LEU HB3  H  -3.761   7.507  15.082 1.00 . B B . 653 LEU HB3  1 1 
        7 15564 2 2 68 LEU HD11 H  -5.125   9.308  15.863 1.00 . B B . 653 LEU HD11 1 1 
        7 15565 2 2 68 LEU HD12 H  -5.132   9.748  17.576 1.00 . B B . 653 LEU HD12 1 1 
        7 15566 2 2 68 LEU HD13 H  -3.688  10.049  16.602 1.00 . B B . 653 LEU HD13 1 1 
        7 15567 2 2 68 LEU HD21 H  -5.849   7.045  16.588 1.00 . B B . 653 LEU HD21 1 1 
        7 15568 2 2 68 LEU HD22 H  -4.833   6.075  17.673 1.00 . B B . 653 LEU HD22 1 1 
        7 15569 2 2 68 LEU HD23 H  -5.695   7.475  18.311 1.00 . B B . 653 LEU HD23 1 1 
        7 15570 2 2 68 LEU HG   H  -3.375   8.078  18.031 1.00 . B B . 653 LEU HG   1 1 
        7 15571 2 2 68 LEU N    N  -1.481   5.870  16.995 1.00 . B B . 653 LEU N    1 1 
        7 15572 2 2 68 LEU O    O  -2.587   4.839  13.907 1.00 . B B . 653 LEU O    1 1 
        7 15573 2 2 69 ALA C    C   0.220   4.803  12.579 1.00 . B B . 654 ALA C    1 1 
        7 15574 2 2 69 ALA CA   C  -0.365   6.205  12.851 1.00 . B B . 654 ALA CA   1 1 
        7 15575 2 2 69 ALA CB   C   0.696   7.293  12.670 1.00 . B B . 654 ALA CB   1 1 
        7 15576 2 2 69 ALA H    H  -0.518   7.018  14.810 1.00 . B B . 654 ALA H    1 1 
        7 15577 2 2 69 ALA HA   H  -1.167   6.386  12.128 1.00 . B B . 654 ALA HA   1 1 
        7 15578 2 2 69 ALA HB1  H   1.131   7.197  11.678 1.00 . B B . 654 ALA HB1  1 1 
        7 15579 2 2 69 ALA HB2  H   0.253   8.287  12.768 1.00 . B B . 654 ALA HB2  1 1 
        7 15580 2 2 69 ALA HB3  H   1.484   7.177  13.415 1.00 . B B . 654 ALA HB3  1 1 
        7 15581 2 2 69 ALA N    N  -0.935   6.336  14.185 1.00 . B B . 654 ALA N    1 1 
        7 15582 2 2 69 ALA O    O   0.135   4.318  11.455 1.00 . B B . 654 ALA O    1 1 
        7 15583 2 2 70 GLU C    C   0.115   1.747  13.227 1.00 . B B . 655 GLU C    1 1 
        7 15584 2 2 70 GLU CA   C   1.262   2.738  13.482 1.00 . B B . 655 GLU CA   1 1 
        7 15585 2 2 70 GLU CB   C   2.025   2.372  14.768 1.00 . B B . 655 GLU CB   1 1 
        7 15586 2 2 70 GLU CD   C   3.336   0.621  16.045 1.00 . B B . 655 GLU CD   1 1 
        7 15587 2 2 70 GLU CG   C   2.685   0.989  14.701 1.00 . B B . 655 GLU CG   1 1 
        7 15588 2 2 70 GLU H    H   0.893   4.596  14.476 1.00 . B B . 655 GLU H    1 1 
        7 15589 2 2 70 GLU HA   H   1.954   2.670  12.642 1.00 . B B . 655 GLU HA   1 1 
        7 15590 2 2 70 GLU HB2  H   2.811   3.109  14.938 1.00 . B B . 655 GLU HB2  1 1 
        7 15591 2 2 70 GLU HB3  H   1.335   2.401  15.612 1.00 . B B . 655 GLU HB3  1 1 
        7 15592 2 2 70 GLU HG2  H   1.935   0.234  14.457 1.00 . B B . 655 GLU HG2  1 1 
        7 15593 2 2 70 GLU HG3  H   3.429   0.992  13.901 1.00 . B B . 655 GLU HG3  1 1 
        7 15594 2 2 70 GLU N    N   0.771   4.118  13.587 1.00 . B B . 655 GLU N    1 1 
        7 15595 2 2 70 GLU O    O   0.203   0.918  12.319 1.00 . B B . 655 GLU O    1 1 
        7 15596 2 2 70 GLU OE1  O   2.584   0.386  17.022 1.00 . B B . 655 GLU OE1  1 1 
        7 15597 2 2 70 GLU OE2  O   4.584   0.518  16.122 1.00 . B B . 655 GLU OE2  1 1 
        7 15598 2 2 71 LYS C    C  -2.829   1.448  12.358 1.00 . B B . 656 LYS C    1 1 
        7 15599 2 2 71 LYS CA   C  -2.219   1.080  13.712 1.00 . B B . 656 LYS CA   1 1 
        7 15600 2 2 71 LYS CB   C  -3.227   1.274  14.855 1.00 . B B . 656 LYS CB   1 1 
        7 15601 2 2 71 LYS CD   C  -1.774   0.109  16.710 1.00 . B B . 656 LYS CD   1 1 
        7 15602 2 2 71 LYS CE   C  -0.772  -0.832  16.023 1.00 . B B . 656 LYS CE   1 1 
        7 15603 2 2 71 LYS CG   C  -3.109   0.219  15.952 1.00 . B B . 656 LYS CG   1 1 
        7 15604 2 2 71 LYS H    H  -1.010   2.560  14.709 1.00 . B B . 656 LYS H    1 1 
        7 15605 2 2 71 LYS HA   H  -1.981   0.014  13.641 1.00 . B B . 656 LYS HA   1 1 
        7 15606 2 2 71 LYS HB2  H  -3.142   2.268  15.292 1.00 . B B . 656 LYS HB2  1 1 
        7 15607 2 2 71 LYS HB3  H  -4.237   1.153  14.463 1.00 . B B . 656 LYS HB3  1 1 
        7 15608 2 2 71 LYS HD2  H  -1.337   1.097  16.850 1.00 . B B . 656 LYS HD2  1 1 
        7 15609 2 2 71 LYS HD3  H  -2.006  -0.299  17.696 1.00 . B B . 656 LYS HD3  1 1 
        7 15610 2 2 71 LYS HE2  H  -1.302  -1.738  15.717 1.00 . B B . 656 LYS HE2  1 1 
        7 15611 2 2 71 LYS HE3  H  -0.381  -0.352  15.121 1.00 . B B . 656 LYS HE3  1 1 
        7 15612 2 2 71 LYS HG2  H  -3.887   0.437  16.684 1.00 . B B . 656 LYS HG2  1 1 
        7 15613 2 2 71 LYS HG3  H  -3.348  -0.735  15.482 1.00 . B B . 656 LYS HG3  1 1 
        7 15614 2 2 71 LYS HZ1  H   0.914  -1.939  16.523 1.00 . B B . 656 LYS HZ1  1 1 
        7 15615 2 2 71 LYS HZ2  H   0.983  -0.424  17.096 1.00 . B B . 656 LYS HZ2  1 1 
        7 15616 2 2 71 LYS HZ3  H   0.015  -1.538  17.822 1.00 . B B . 656 LYS HZ3  1 1 
        7 15617 2 2 71 LYS N    N  -0.992   1.852  13.978 1.00 . B B . 656 LYS N    1 1 
        7 15618 2 2 71 LYS NZ   N   0.348  -1.206  16.928 1.00 . B B . 656 LYS NZ   1 1 
        7 15619 2 2 71 LYS O    O  -3.215   0.559  11.607 1.00 . B B . 656 LYS O    1 1 
        7 15620 2 2 72 ILE C    C  -2.342   2.553   9.544 1.00 . B B . 657 ILE C    1 1 
        7 15621 2 2 72 ILE CA   C  -3.210   3.182  10.640 1.00 . B B . 657 ILE CA   1 1 
        7 15622 2 2 72 ILE CB   C  -3.211   4.727  10.599 1.00 . B B . 657 ILE CB   1 1 
        7 15623 2 2 72 ILE CD1  C  -5.773   4.796  10.545 1.00 . B B . 657 ILE CD1  1 1 
        7 15624 2 2 72 ILE CG1  C  -4.500   5.303  11.208 1.00 . B B . 657 ILE CG1  1 1 
        7 15625 2 2 72 ILE CG2  C  -2.957   5.348   9.217 1.00 . B B . 657 ILE CG2  1 1 
        7 15626 2 2 72 ILE H    H  -2.554   3.420  12.673 1.00 . B B . 657 ILE H    1 1 
        7 15627 2 2 72 ILE HA   H  -4.216   2.819  10.437 1.00 . B B . 657 ILE HA   1 1 
        7 15628 2 2 72 ILE HB   H  -2.395   5.065  11.220 1.00 . B B . 657 ILE HB   1 1 
        7 15629 2 2 72 ILE HD11 H  -6.112   3.897  11.056 1.00 . B B . 657 ILE HD11 1 1 
        7 15630 2 2 72 ILE HD12 H  -6.520   5.573  10.623 1.00 . B B . 657 ILE HD12 1 1 
        7 15631 2 2 72 ILE HD13 H  -5.593   4.577   9.499 1.00 . B B . 657 ILE HD13 1 1 
        7 15632 2 2 72 ILE HG12 H  -4.547   5.059  12.267 1.00 . B B . 657 ILE HG12 1 1 
        7 15633 2 2 72 ILE HG13 H  -4.488   6.387  11.118 1.00 . B B . 657 ILE HG13 1 1 
        7 15634 2 2 72 ILE HG21 H  -3.575   4.875   8.456 1.00 . B B . 657 ILE HG21 1 1 
        7 15635 2 2 72 ILE HG22 H  -3.159   6.420   9.235 1.00 . B B . 657 ILE HG22 1 1 
        7 15636 2 2 72 ILE HG23 H  -1.908   5.220   8.966 1.00 . B B . 657 ILE HG23 1 1 
        7 15637 2 2 72 ILE N    N  -2.835   2.727  11.986 1.00 . B B . 657 ILE N    1 1 
        7 15638 2 2 72 ILE O    O  -2.885   2.151   8.515 1.00 . B B . 657 ILE O    1 1 
        7 15639 2 2 73 TYR C    C  -0.557   0.200   8.728 1.00 . B B . 658 TYR C    1 1 
        7 15640 2 2 73 TYR CA   C  -0.162   1.677   8.832 1.00 . B B . 658 TYR CA   1 1 
        7 15641 2 2 73 TYR CB   C   1.300   1.863   9.258 1.00 . B B . 658 TYR CB   1 1 
        7 15642 2 2 73 TYR CD1  C   2.401   3.039   7.345 1.00 . B B . 658 TYR CD1  1 1 
        7 15643 2 2 73 TYR CD2  C   2.920   0.684   7.670 1.00 . B B . 658 TYR CD2  1 1 
        7 15644 2 2 73 TYR CE1  C   3.178   3.065   6.181 1.00 . B B . 658 TYR CE1  1 1 
        7 15645 2 2 73 TYR CE2  C   3.755   0.720   6.532 1.00 . B B . 658 TYR CE2  1 1 
        7 15646 2 2 73 TYR CG   C   2.244   1.850   8.076 1.00 . B B . 658 TYR CG   1 1 
        7 15647 2 2 73 TYR CZ   C   3.880   1.911   5.779 1.00 . B B . 658 TYR CZ   1 1 
        7 15648 2 2 73 TYR H    H  -0.611   2.765  10.599 1.00 . B B . 658 TYR H    1 1 
        7 15649 2 2 73 TYR HA   H  -0.290   2.121   7.844 1.00 . B B . 658 TYR HA   1 1 
        7 15650 2 2 73 TYR HB2  H   1.414   2.831   9.745 1.00 . B B . 658 TYR HB2  1 1 
        7 15651 2 2 73 TYR HB3  H   1.572   1.110   9.994 1.00 . B B . 658 TYR HB3  1 1 
        7 15652 2 2 73 TYR HD1  H   1.926   3.945   7.686 1.00 . B B . 658 TYR HD1  1 1 
        7 15653 2 2 73 TYR HD2  H   2.806  -0.235   8.232 1.00 . B B . 658 TYR HD2  1 1 
        7 15654 2 2 73 TYR HE1  H   3.271   3.987   5.631 1.00 . B B . 658 TYR HE1  1 1 
        7 15655 2 2 73 TYR HE2  H   4.298  -0.165   6.232 1.00 . B B . 658 TYR HE2  1 1 
        7 15656 2 2 73 TYR HH   H   5.127   1.115   4.510 1.00 . B B . 658 TYR HH   1 1 
        7 15657 2 2 73 TYR N    N  -1.036   2.384   9.762 1.00 . B B . 658 TYR N    1 1 
        7 15658 2 2 73 TYR O    O  -0.794  -0.295   7.631 1.00 . B B . 658 TYR O    1 1 
        7 15659 2 2 73 TYR OH   O   4.684   1.960   4.680 1.00 . B B . 658 TYR OH   1 1 
        7 15660 2 2 74 LYS C    C  -2.588  -2.031   9.156 1.00 . B B . 659 LYS C    1 1 
        7 15661 2 2 74 LYS CA   C  -1.297  -1.842   9.972 1.00 . B B . 659 LYS CA   1 1 
        7 15662 2 2 74 LYS CB   C  -1.411  -2.176  11.479 1.00 . B B . 659 LYS CB   1 1 
        7 15663 2 2 74 LYS CD   C  -2.147  -4.620  11.891 1.00 . B B . 659 LYS CD   1 1 
        7 15664 2 2 74 LYS CE   C  -2.180  -5.154  10.453 1.00 . B B . 659 LYS CE   1 1 
        7 15665 2 2 74 LYS CG   C  -2.508  -3.136  11.976 1.00 . B B . 659 LYS CG   1 1 
        7 15666 2 2 74 LYS H    H  -0.521   0.010  10.731 1.00 . B B . 659 LYS H    1 1 
        7 15667 2 2 74 LYS HA   H  -0.573  -2.529   9.530 1.00 . B B . 659 LYS HA   1 1 
        7 15668 2 2 74 LYS HB2  H  -0.440  -2.536  11.825 1.00 . B B . 659 LYS HB2  1 1 
        7 15669 2 2 74 LYS HB3  H  -1.574  -1.249  12.011 1.00 . B B . 659 LYS HB3  1 1 
        7 15670 2 2 74 LYS HD2  H  -1.159  -4.761  12.331 1.00 . B B . 659 LYS HD2  1 1 
        7 15671 2 2 74 LYS HD3  H  -2.873  -5.168  12.493 1.00 . B B . 659 LYS HD3  1 1 
        7 15672 2 2 74 LYS HE2  H  -3.160  -4.930  10.023 1.00 . B B . 659 LYS HE2  1 1 
        7 15673 2 2 74 LYS HE3  H  -1.430  -4.628   9.857 1.00 . B B . 659 LYS HE3  1 1 
        7 15674 2 2 74 LYS HG2  H  -2.667  -2.912  13.033 1.00 . B B . 659 LYS HG2  1 1 
        7 15675 2 2 74 LYS HG3  H  -3.455  -2.944  11.472 1.00 . B B . 659 LYS HG3  1 1 
        7 15676 2 2 74 LYS HZ1  H  -0.997  -6.855  10.660 1.00 . B B . 659 LYS HZ1  1 1 
        7 15677 2 2 74 LYS HZ2  H  -2.585  -7.127  10.968 1.00 . B B . 659 LYS HZ2  1 1 
        7 15678 2 2 74 LYS HZ3  H  -2.082  -6.944   9.426 1.00 . B B . 659 LYS HZ3  1 1 
        7 15679 2 2 74 LYS N    N  -0.746  -0.477   9.868 1.00 . B B . 659 LYS N    1 1 
        7 15680 2 2 74 LYS NZ   N  -1.938  -6.616  10.385 1.00 . B B . 659 LYS NZ   1 1 
        7 15681 2 2 74 LYS O    O  -2.671  -3.001   8.405 1.00 . B B . 659 LYS O    1 1 
        7 15682 2 2 75 ILE C    C  -4.498  -0.870   6.920 1.00 . B B . 660 ILE C    1 1 
        7 15683 2 2 75 ILE CA   C  -4.783  -1.179   8.406 1.00 . B B . 660 ILE CA   1 1 
        7 15684 2 2 75 ILE CB   C  -5.896  -0.260   8.967 1.00 . B B . 660 ILE CB   1 1 
        7 15685 2 2 75 ILE CD1  C  -6.683  -1.947  10.807 1.00 . B B . 660 ILE CD1  1 1 
        7 15686 2 2 75 ILE CG1  C  -6.238  -0.524  10.454 1.00 . B B . 660 ILE CG1  1 1 
        7 15687 2 2 75 ILE CG2  C  -7.177  -0.403   8.125 1.00 . B B . 660 ILE CG2  1 1 
        7 15688 2 2 75 ILE H    H  -3.464  -0.387   9.935 1.00 . B B . 660 ILE H    1 1 
        7 15689 2 2 75 ILE HA   H  -5.178  -2.195   8.435 1.00 . B B . 660 ILE HA   1 1 
        7 15690 2 2 75 ILE HB   H  -5.563   0.777   8.895 1.00 . B B . 660 ILE HB   1 1 
        7 15691 2 2 75 ILE HD11 H  -7.651  -2.155  10.351 1.00 . B B . 660 ILE HD11 1 1 
        7 15692 2 2 75 ILE HD12 H  -5.945  -2.678  10.479 1.00 . B B . 660 ILE HD12 1 1 
        7 15693 2 2 75 ILE HD13 H  -6.779  -2.025  11.891 1.00 . B B . 660 ILE HD13 1 1 
        7 15694 2 2 75 ILE HG12 H  -5.375  -0.297  11.065 1.00 . B B . 660 ILE HG12 1 1 
        7 15695 2 2 75 ILE HG13 H  -7.023   0.166  10.764 1.00 . B B . 660 ILE HG13 1 1 
        7 15696 2 2 75 ILE HG21 H  -7.435  -1.454   7.984 1.00 . B B . 660 ILE HG21 1 1 
        7 15697 2 2 75 ILE HG22 H  -8.004   0.089   8.631 1.00 . B B . 660 ILE HG22 1 1 
        7 15698 2 2 75 ILE HG23 H  -7.042   0.070   7.151 1.00 . B B . 660 ILE HG23 1 1 
        7 15699 2 2 75 ILE N    N  -3.561  -1.118   9.236 1.00 . B B . 660 ILE N    1 1 
        7 15700 2 2 75 ILE O    O  -4.754  -1.707   6.053 1.00 . B B . 660 ILE O    1 1 
        7 15701 2 2 76 GLN C    C  -2.790   0.072   4.374 1.00 . B B . 661 GLN C    1 1 
        7 15702 2 2 76 GLN CA   C  -3.850   0.796   5.222 1.00 . B B . 661 GLN CA   1 1 
        7 15703 2 2 76 GLN CB   C  -3.601   2.315   5.244 1.00 . B B . 661 GLN CB   1 1 
        7 15704 2 2 76 GLN CD   C  -5.022   2.851   3.146 1.00 . B B . 661 GLN CD   1 1 
        7 15705 2 2 76 GLN CG   C  -3.675   2.990   3.861 1.00 . B B . 661 GLN CG   1 1 
        7 15706 2 2 76 GLN H    H  -3.705   0.948   7.352 1.00 . B B . 661 GLN H    1 1 
        7 15707 2 2 76 GLN HA   H  -4.814   0.621   4.743 1.00 . B B . 661 GLN HA   1 1 
        7 15708 2 2 76 GLN HB2  H  -4.335   2.788   5.898 1.00 . B B . 661 GLN HB2  1 1 
        7 15709 2 2 76 GLN HB3  H  -2.612   2.500   5.664 1.00 . B B . 661 GLN HB3  1 1 
        7 15710 2 2 76 GLN HE21 H  -4.177   3.035   1.318 1.00 . B B . 661 GLN HE21 1 1 
        7 15711 2 2 76 GLN HE22 H  -5.918   2.801   1.359 1.00 . B B . 661 GLN HE22 1 1 
        7 15712 2 2 76 GLN HG2  H  -3.471   4.053   3.980 1.00 . B B . 661 GLN HG2  1 1 
        7 15713 2 2 76 GLN HG3  H  -2.889   2.580   3.224 1.00 . B B . 661 GLN HG3  1 1 
        7 15714 2 2 76 GLN N    N  -3.954   0.309   6.603 1.00 . B B . 661 GLN N    1 1 
        7 15715 2 2 76 GLN NE2  N  -5.034   2.898   1.831 1.00 . B B . 661 GLN NE2  1 1 
        7 15716 2 2 76 GLN O    O  -3.063  -0.246   3.217 1.00 . B B . 661 GLN O    1 1 
        7 15717 2 2 76 GLN OE1  O  -6.084   2.707   3.736 1.00 . B B . 661 GLN OE1  1 1 
        7 15718 2 2 77 LYS C    C  -0.915  -2.338   3.822 1.00 . B B . 662 LYS C    1 1 
        7 15719 2 2 77 LYS CA   C  -0.516  -0.914   4.200 1.00 . B B . 662 LYS CA   1 1 
        7 15720 2 2 77 LYS CB   C   0.749  -0.925   5.075 1.00 . B B . 662 LYS CB   1 1 
        7 15721 2 2 77 LYS CD   C   2.767  -0.625   3.461 1.00 . B B . 662 LYS CD   1 1 
        7 15722 2 2 77 LYS CE   C   2.139  -0.591   2.065 1.00 . B B . 662 LYS CE   1 1 
        7 15723 2 2 77 LYS CG   C   2.012  -1.531   4.446 1.00 . B B . 662 LYS CG   1 1 
        7 15724 2 2 77 LYS H    H  -1.445   0.010   5.899 1.00 . B B . 662 LYS H    1 1 
        7 15725 2 2 77 LYS HA   H  -0.317  -0.373   3.278 1.00 . B B . 662 LYS HA   1 1 
        7 15726 2 2 77 LYS HB2  H   0.971   0.091   5.406 1.00 . B B . 662 LYS HB2  1 1 
        7 15727 2 2 77 LYS HB3  H   0.537  -1.525   5.960 1.00 . B B . 662 LYS HB3  1 1 
        7 15728 2 2 77 LYS HD2  H   2.816   0.392   3.858 1.00 . B B . 662 LYS HD2  1 1 
        7 15729 2 2 77 LYS HD3  H   3.783  -1.012   3.376 1.00 . B B . 662 LYS HD3  1 1 
        7 15730 2 2 77 LYS HE2  H   1.861  -1.609   1.770 1.00 . B B . 662 LYS HE2  1 1 
        7 15731 2 2 77 LYS HE3  H   1.229   0.012   2.103 1.00 . B B . 662 LYS HE3  1 1 
        7 15732 2 2 77 LYS HG2  H   2.681  -1.750   5.276 1.00 . B B . 662 LYS HG2  1 1 
        7 15733 2 2 77 LYS HG3  H   1.788  -2.487   3.972 1.00 . B B . 662 LYS HG3  1 1 
        7 15734 2 2 77 LYS HZ1  H   2.590   0.163   0.184 1.00 . B B . 662 LYS HZ1  1 1 
        7 15735 2 2 77 LYS HZ2  H   3.445   0.870   1.379 1.00 . B B . 662 LYS HZ2  1 1 
        7 15736 2 2 77 LYS HZ3  H   3.848  -0.638   0.875 1.00 . B B . 662 LYS HZ3  1 1 
        7 15737 2 2 77 LYS N    N  -1.600  -0.220   4.921 1.00 . B B . 662 LYS N    1 1 
        7 15738 2 2 77 LYS NZ   N   3.076  -0.016   1.067 1.00 . B B . 662 LYS NZ   1 1 
        7 15739 2 2 77 LYS O    O  -0.612  -2.781   2.719 1.00 . B B . 662 LYS O    1 1 
        7 15740 2 2 78 GLU C    C  -3.168  -4.343   3.282 1.00 . B B . 663 GLU C    1 1 
        7 15741 2 2 78 GLU CA   C  -2.162  -4.369   4.444 1.00 . B B . 663 GLU CA   1 1 
        7 15742 2 2 78 GLU CB   C  -2.770  -4.961   5.725 1.00 . B B . 663 GLU CB   1 1 
        7 15743 2 2 78 GLU CD   C  -3.518  -7.085   6.899 1.00 . B B . 663 GLU CD   1 1 
        7 15744 2 2 78 GLU CG   C  -3.086  -6.454   5.562 1.00 . B B . 663 GLU CG   1 1 
        7 15745 2 2 78 GLU H    H  -1.779  -2.613   5.619 1.00 . B B . 663 GLU H    1 1 
        7 15746 2 2 78 GLU HA   H  -1.335  -5.012   4.137 1.00 . B B . 663 GLU HA   1 1 
        7 15747 2 2 78 GLU HB2  H  -2.047  -4.848   6.534 1.00 . B B . 663 GLU HB2  1 1 
        7 15748 2 2 78 GLU HB3  H  -3.679  -4.421   5.991 1.00 . B B . 663 GLU HB3  1 1 
        7 15749 2 2 78 GLU HG2  H  -3.874  -6.573   4.814 1.00 . B B . 663 GLU HG2  1 1 
        7 15750 2 2 78 GLU HG3  H  -2.195  -6.968   5.193 1.00 . B B . 663 GLU HG3  1 1 
        7 15751 2 2 78 GLU N    N  -1.618  -3.035   4.716 1.00 . B B . 663 GLU N    1 1 
        7 15752 2 2 78 GLU O    O  -3.009  -5.110   2.335 1.00 . B B . 663 GLU O    1 1 
        7 15753 2 2 78 GLU OE1  O  -2.650  -7.283   7.785 1.00 . B B . 663 GLU OE1  1 1 
        7 15754 2 2 78 GLU OE2  O  -4.718  -7.406   7.066 1.00 . B B . 663 GLU OE2  1 1 
        7 15755 2 2 79 LEU C    C  -4.241  -2.890   0.830 1.00 . B B . 664 LEU C    1 1 
        7 15756 2 2 79 LEU CA   C  -5.025  -3.181   2.127 1.00 . B B . 664 LEU CA   1 1 
        7 15757 2 2 79 LEU CB   C  -6.007  -2.035   2.457 1.00 . B B . 664 LEU CB   1 1 
        7 15758 2 2 79 LEU CD1  C  -7.324  -3.402   4.205 1.00 . B B . 664 LEU CD1  1 1 
        7 15759 2 2 79 LEU CD2  C  -8.165  -1.207   3.395 1.00 . B B . 664 LEU CD2  1 1 
        7 15760 2 2 79 LEU CG   C  -7.387  -2.464   2.998 1.00 . B B . 664 LEU CG   1 1 
        7 15761 2 2 79 LEU H    H  -4.224  -2.808   4.084 1.00 . B B . 664 LEU H    1 1 
        7 15762 2 2 79 LEU HA   H  -5.598  -4.091   1.940 1.00 . B B . 664 LEU HA   1 1 
        7 15763 2 2 79 LEU HB2  H  -5.540  -1.352   3.165 1.00 . B B . 664 LEU HB2  1 1 
        7 15764 2 2 79 LEU HB3  H  -6.192  -1.468   1.542 1.00 . B B . 664 LEU HB3  1 1 
        7 15765 2 2 79 LEU HD11 H  -8.332  -3.624   4.552 1.00 . B B . 664 LEU HD11 1 1 
        7 15766 2 2 79 LEU HD12 H  -6.846  -4.341   3.927 1.00 . B B . 664 LEU HD12 1 1 
        7 15767 2 2 79 LEU HD13 H  -6.764  -2.936   5.012 1.00 . B B . 664 LEU HD13 1 1 
        7 15768 2 2 79 LEU HD21 H  -7.645  -0.676   4.193 1.00 . B B . 664 LEU HD21 1 1 
        7 15769 2 2 79 LEU HD22 H  -8.273  -0.550   2.534 1.00 . B B . 664 LEU HD22 1 1 
        7 15770 2 2 79 LEU HD23 H  -9.158  -1.470   3.751 1.00 . B B . 664 LEU HD23 1 1 
        7 15771 2 2 79 LEU HG   H  -7.931  -2.974   2.201 1.00 . B B . 664 LEU HG   1 1 
        7 15772 2 2 79 LEU N    N  -4.132  -3.413   3.277 1.00 . B B . 664 LEU N    1 1 
        7 15773 2 2 79 LEU O    O  -4.591  -3.406  -0.231 1.00 . B B . 664 LEU O    1 1 
        7 15774 2 2 80 GLU C    C  -1.584  -2.959  -0.929 1.00 . B B . 665 GLU C    1 1 
        7 15775 2 2 80 GLU CA   C  -2.289  -1.767  -0.231 1.00 . B B . 665 GLU CA   1 1 
        7 15776 2 2 80 GLU CB   C  -1.251  -0.720   0.219 1.00 . B B . 665 GLU CB   1 1 
        7 15777 2 2 80 GLU CD   C   0.355   1.085  -0.497 1.00 . B B . 665 GLU CD   1 1 
        7 15778 2 2 80 GLU CG   C  -0.920   0.312  -0.866 1.00 . B B . 665 GLU CG   1 1 
        7 15779 2 2 80 GLU H    H  -2.943  -1.699   1.806 1.00 . B B . 665 GLU H    1 1 
        7 15780 2 2 80 GLU HA   H  -2.937  -1.312  -0.980 1.00 . B B . 665 GLU HA   1 1 
        7 15781 2 2 80 GLU HB2  H  -1.624  -0.171   1.082 1.00 . B B . 665 GLU HB2  1 1 
        7 15782 2 2 80 GLU HB3  H  -0.337  -1.235   0.519 1.00 . B B . 665 GLU HB3  1 1 
        7 15783 2 2 80 GLU HG2  H  -0.775  -0.188  -1.825 1.00 . B B . 665 GLU HG2  1 1 
        7 15784 2 2 80 GLU HG3  H  -1.761   0.999  -0.975 1.00 . B B . 665 GLU HG3  1 1 
        7 15785 2 2 80 GLU N    N  -3.149  -2.127   0.909 1.00 . B B . 665 GLU N    1 1 
        7 15786 2 2 80 GLU O    O  -1.039  -2.784  -2.020 1.00 . B B . 665 GLU O    1 1 
        7 15787 2 2 80 GLU OE1  O   0.307   2.009   0.350 1.00 . B B . 665 GLU OE1  1 1 
        7 15788 2 2 80 GLU OE2  O   1.442   0.751  -1.023 1.00 . B B . 665 GLU OE2  1 1 
        7 15789 2 2 81 GLU C    C  -1.984  -6.626  -0.927 1.00 . B B . 666 GLU C    1 1 
        7 15790 2 2 81 GLU CA   C  -1.068  -5.389  -0.999 1.00 . B B . 666 GLU CA   1 1 
        7 15791 2 2 81 GLU CB   C   0.343  -5.709  -0.468 1.00 . B B . 666 GLU CB   1 1 
        7 15792 2 2 81 GLU CD   C   1.747  -6.573   1.456 1.00 . B B . 666 GLU CD   1 1 
        7 15793 2 2 81 GLU CG   C   0.410  -5.932   1.049 1.00 . B B . 666 GLU CG   1 1 
        7 15794 2 2 81 GLU H    H  -2.003  -4.239   0.573 1.00 . B B . 666 GLU H    1 1 
        7 15795 2 2 81 GLU HA   H  -0.956  -5.196  -2.067 1.00 . B B . 666 GLU HA   1 1 
        7 15796 2 2 81 GLU HB2  H   0.701  -6.608  -0.970 1.00 . B B . 666 GLU HB2  1 1 
        7 15797 2 2 81 GLU HB3  H   1.015  -4.892  -0.732 1.00 . B B . 666 GLU HB3  1 1 
        7 15798 2 2 81 GLU HG2  H   0.286  -4.978   1.562 1.00 . B B . 666 GLU HG2  1 1 
        7 15799 2 2 81 GLU HG3  H  -0.409  -6.584   1.355 1.00 . B B . 666 GLU HG3  1 1 
        7 15800 2 2 81 GLU N    N  -1.609  -4.171  -0.358 1.00 . B B . 666 GLU N    1 1 
        7 15801 2 2 81 GLU O    O  -1.888  -7.498  -1.795 1.00 . B B . 666 GLU O    1 1 
        7 15802 2 2 81 GLU OE1  O   2.797  -5.883   1.452 1.00 . B B . 666 GLU OE1  1 1 
        7 15803 2 2 81 GLU OE2  O   1.745  -7.782   1.797 1.00 . B B . 666 GLU OE2  1 1 
        7 15804 2 2 82 LYS C    C  -5.305  -7.366  -0.383 1.00 . B B . 667 LYS C    1 1 
        7 15805 2 2 82 LYS CA   C  -3.928  -7.750   0.189 1.00 . B B . 667 LYS CA   1 1 
        7 15806 2 2 82 LYS CB   C  -4.050  -8.165   1.672 1.00 . B B . 667 LYS CB   1 1 
        7 15807 2 2 82 LYS CD   C  -1.913  -9.623   1.636 1.00 . B B . 667 LYS CD   1 1 
        7 15808 2 2 82 LYS CE   C  -0.923 -10.370   2.544 1.00 . B B . 667 LYS CE   1 1 
        7 15809 2 2 82 LYS CG   C  -2.746  -8.570   2.389 1.00 . B B . 667 LYS CG   1 1 
        7 15810 2 2 82 LYS H    H  -2.890  -5.968   0.755 1.00 . B B . 667 LYS H    1 1 
        7 15811 2 2 82 LYS HA   H  -3.611  -8.625  -0.380 1.00 . B B . 667 LYS HA   1 1 
        7 15812 2 2 82 LYS HB2  H  -4.504  -7.348   2.233 1.00 . B B . 667 LYS HB2  1 1 
        7 15813 2 2 82 LYS HB3  H  -4.733  -9.014   1.732 1.00 . B B . 667 LYS HB3  1 1 
        7 15814 2 2 82 LYS HD2  H  -2.588 -10.364   1.204 1.00 . B B . 667 LYS HD2  1 1 
        7 15815 2 2 82 LYS HD3  H  -1.370  -9.144   0.820 1.00 . B B . 667 LYS HD3  1 1 
        7 15816 2 2 82 LYS HE2  H  -1.492 -10.910   3.307 1.00 . B B . 667 LYS HE2  1 1 
        7 15817 2 2 82 LYS HE3  H  -0.397 -11.114   1.939 1.00 . B B . 667 LYS HE3  1 1 
        7 15818 2 2 82 LYS HG2  H  -2.134  -7.684   2.553 1.00 . B B . 667 LYS HG2  1 1 
        7 15819 2 2 82 LYS HG3  H  -3.020  -8.970   3.365 1.00 . B B . 667 LYS HG3  1 1 
        7 15820 2 2 82 LYS HZ1  H   0.713 -10.008   3.767 1.00 . B B . 667 LYS HZ1  1 1 
        7 15821 2 2 82 LYS HZ2  H   0.633  -8.964   2.518 1.00 . B B . 667 LYS HZ2  1 1 
        7 15822 2 2 82 LYS HZ3  H  -0.378  -8.798   3.799 1.00 . B B . 667 LYS HZ3  1 1 
        7 15823 2 2 82 LYS N    N  -2.914  -6.687   0.037 1.00 . B B . 667 LYS N    1 1 
        7 15824 2 2 82 LYS NZ   N   0.068  -9.476   3.199 1.00 . B B . 667 LYS NZ   1 1 
        7 15825 2 2 82 LYS O    O  -6.236  -8.177  -0.344 1.00 . B B . 667 LYS O    1 1 
        7 15826 2 2 83 ARG C    C  -6.391  -4.914  -2.938 1.00 . B B . 668 ARG C    1 1 
        7 15827 2 2 83 ARG CA   C  -6.667  -5.664  -1.625 1.00 . B B . 668 ARG CA   1 1 
        7 15828 2 2 83 ARG CB   C  -7.495  -4.781  -0.670 1.00 . B B . 668 ARG CB   1 1 
        7 15829 2 2 83 ARG CD   C  -9.658  -5.925   0.059 1.00 . B B . 668 ARG CD   1 1 
        7 15830 2 2 83 ARG CG   C  -9.002  -4.943  -0.915 1.00 . B B . 668 ARG CG   1 1 
        7 15831 2 2 83 ARG CZ   C  -9.619  -8.395  -0.455 1.00 . B B . 668 ARG CZ   1 1 
        7 15832 2 2 83 ARG H    H  -4.708  -5.479  -0.756 1.00 . B B . 668 ARG H    1 1 
        7 15833 2 2 83 ARG HA   H  -7.259  -6.533  -1.917 1.00 . B B . 668 ARG HA   1 1 
        7 15834 2 2 83 ARG HB2  H  -7.273  -5.023   0.371 1.00 . B B . 668 ARG HB2  1 1 
        7 15835 2 2 83 ARG HB3  H  -7.224  -3.734  -0.822 1.00 . B B . 668 ARG HB3  1 1 
        7 15836 2 2 83 ARG HD2  H  -9.530  -5.549   1.076 1.00 . B B . 668 ARG HD2  1 1 
        7 15837 2 2 83 ARG HD3  H -10.722  -5.950  -0.162 1.00 . B B . 668 ARG HD3  1 1 
        7 15838 2 2 83 ARG HE   H  -8.074  -7.346   0.154 1.00 . B B . 668 ARG HE   1 1 
        7 15839 2 2 83 ARG HG2  H  -9.470  -3.972  -0.804 1.00 . B B . 668 ARG HG2  1 1 
        7 15840 2 2 83 ARG HG3  H  -9.189  -5.282  -1.931 1.00 . B B . 668 ARG HG3  1 1 
        7 15841 2 2 83 ARG HH11 H -11.514  -7.726  -0.598 1.00 . B B . 668 ARG HH11 1 1 
        7 15842 2 2 83 ARG HH12 H -11.258  -9.387  -1.058 1.00 . B B . 668 ARG HH12 1 1 
        7 15843 2 2 83 ARG HH21 H  -7.866  -9.348  -0.446 1.00 . B B . 668 ARG HH21 1 1 
        7 15844 2 2 83 ARG HH22 H  -9.251 -10.321  -0.902 1.00 . B B . 668 ARG HH22 1 1 
        7 15845 2 2 83 ARG N    N  -5.455  -6.145  -0.921 1.00 . B B . 668 ARG N    1 1 
        7 15846 2 2 83 ARG NE   N  -9.062  -7.272  -0.046 1.00 . B B . 668 ARG NE   1 1 
        7 15847 2 2 83 ARG NH1  N -10.886  -8.511  -0.736 1.00 . B B . 668 ARG NH1  1 1 
        7 15848 2 2 83 ARG NH2  N  -8.866  -9.444  -0.594 1.00 . B B . 668 ARG NH2  1 1 
        7 15849 2 2 83 ARG O    O  -7.325  -4.600  -3.675 1.00 . B B . 668 ARG O    1 1 
        7 15850 2 2 84 ARG C    C  -3.587  -4.732  -5.217 1.00 . B B . 669 ARG C    1 1 
        7 15851 2 2 84 ARG CA   C  -4.639  -3.917  -4.444 1.00 . B B . 669 ARG CA   1 1 
        7 15852 2 2 84 ARG CB   C  -4.160  -2.508  -4.015 1.00 . B B . 669 ARG CB   1 1 
        7 15853 2 2 84 ARG CD   C  -6.428  -1.338  -4.206 1.00 . B B . 669 ARG CD   1 1 
        7 15854 2 2 84 ARG CG   C  -5.228  -1.652  -3.301 1.00 . B B . 669 ARG CG   1 1 
        7 15855 2 2 84 ARG CZ   C  -7.770   0.546  -3.224 1.00 . B B . 669 ARG CZ   1 1 
        7 15856 2 2 84 ARG H    H  -4.425  -4.922  -2.568 1.00 . B B . 669 ARG H    1 1 
        7 15857 2 2 84 ARG HA   H  -5.460  -3.806  -5.151 1.00 . B B . 669 ARG HA   1 1 
        7 15858 2 2 84 ARG HB2  H  -3.311  -2.620  -3.343 1.00 . B B . 669 ARG HB2  1 1 
        7 15859 2 2 84 ARG HB3  H  -3.817  -1.962  -4.896 1.00 . B B . 669 ARG HB3  1 1 
        7 15860 2 2 84 ARG HD2  H  -6.106  -0.688  -5.022 1.00 . B B . 669 ARG HD2  1 1 
        7 15861 2 2 84 ARG HD3  H  -6.792  -2.264  -4.648 1.00 . B B . 669 ARG HD3  1 1 
        7 15862 2 2 84 ARG HE   H  -8.312  -1.349  -3.200 1.00 . B B . 669 ARG HE   1 1 
        7 15863 2 2 84 ARG HG2  H  -5.577  -2.167  -2.406 1.00 . B B . 669 ARG HG2  1 1 
        7 15864 2 2 84 ARG HG3  H  -4.770  -0.715  -2.983 1.00 . B B . 669 ARG HG3  1 1 
        7 15865 2 2 84 ARG HH11 H  -6.002   1.217  -3.868 1.00 . B B . 669 ARG HH11 1 1 
        7 15866 2 2 84 ARG HH12 H  -7.092   2.439  -3.279 1.00 . B B . 669 ARG HH12 1 1 
        7 15867 2 2 84 ARG HH21 H  -9.614   0.190  -2.573 1.00 . B B . 669 ARG HH21 1 1 
        7 15868 2 2 84 ARG HH22 H  -9.114   1.873  -2.537 1.00 . B B . 669 ARG HH22 1 1 
        7 15869 2 2 84 ARG N    N  -5.117  -4.652  -3.251 1.00 . B B . 669 ARG N    1 1 
        7 15870 2 2 84 ARG NE   N  -7.557  -0.732  -3.475 1.00 . B B . 669 ARG NE   1 1 
        7 15871 2 2 84 ARG NH1  N  -6.891   1.474  -3.478 1.00 . B B . 669 ARG NH1  1 1 
        7 15872 2 2 84 ARG NH2  N  -8.908   0.905  -2.711 1.00 . B B . 669 ARG NH2  1 1 
        7 15873 2 2 84 ARG O    O  -2.661  -4.189  -5.817 1.00 . B B . 669 ARG O    1 1 
        7 15874 2 2 85 SER C    C  -2.802  -7.010  -7.293 1.00 . B B . 670 SER C    1 1 
        7 15875 2 2 85 SER CA   C  -2.884  -7.096  -5.757 1.00 . B B . 670 SER CA   1 1 
        7 15876 2 2 85 SER CB   C  -3.387  -8.482  -5.311 1.00 . B B . 670 SER CB   1 1 
        7 15877 2 2 85 SER H    H  -4.520  -6.396  -4.626 1.00 . B B . 670 SER H    1 1 
        7 15878 2 2 85 SER HA   H  -1.874  -6.975  -5.360 1.00 . B B . 670 SER HA   1 1 
        7 15879 2 2 85 SER HB2  H  -4.308  -8.723  -5.845 1.00 . B B . 670 SER HB2  1 1 
        7 15880 2 2 85 SER HB3  H  -2.638  -9.238  -5.553 1.00 . B B . 670 SER HB3  1 1 
        7 15881 2 2 85 SER HG   H  -2.853  -8.317  -3.420 1.00 . B B . 670 SER HG   1 1 
        7 15882 2 2 85 SER N    N  -3.738  -6.056  -5.165 1.00 . B B . 670 SER N    1 1 
        7 15883 2 2 85 SER O    O  -3.596  -7.622  -8.013 1.00 . B B . 670 SER O    1 1 
        7 15884 2 2 85 SER OG   O  -3.672  -8.510  -3.917 1.00 . B B . 670 SER OG   1 1 
        7 15885 2 2 86 ARG C    C  -0.200  -6.447  -9.708 1.00 . B B . 671 ARG C    1 1 
        7 15886 2 2 86 ARG CA   C  -1.585  -5.955  -9.233 1.00 . B B . 671 ARG CA   1 1 
        7 15887 2 2 86 ARG CB   C  -1.797  -4.445  -9.476 1.00 . B B . 671 ARG CB   1 1 
        7 15888 2 2 86 ARG CD   C  -3.381  -2.481  -9.416 1.00 . B B . 671 ARG CD   1 1 
        7 15889 2 2 86 ARG CG   C  -3.272  -4.012  -9.377 1.00 . B B . 671 ARG CG   1 1 
        7 15890 2 2 86 ARG CZ   C  -5.407  -1.698 -10.672 1.00 . B B . 671 ARG CZ   1 1 
        7 15891 2 2 86 ARG H    H  -1.296  -5.699  -7.129 1.00 . B B . 671 ARG H    1 1 
        7 15892 2 2 86 ARG HA   H  -2.307  -6.503  -9.843 1.00 . B B . 671 ARG HA   1 1 
        7 15893 2 2 86 ARG HB2  H  -1.201  -3.883  -8.757 1.00 . B B . 671 ARG HB2  1 1 
        7 15894 2 2 86 ARG HB3  H  -1.449  -4.184 -10.477 1.00 . B B . 671 ARG HB3  1 1 
        7 15895 2 2 86 ARG HD2  H  -2.961  -2.081  -8.490 1.00 . B B . 671 ARG HD2  1 1 
        7 15896 2 2 86 ARG HD3  H  -2.776  -2.096 -10.239 1.00 . B B . 671 ARG HD3  1 1 
        7 15897 2 2 86 ARG HE   H  -5.295  -1.856  -8.701 1.00 . B B . 671 ARG HE   1 1 
        7 15898 2 2 86 ARG HG2  H  -3.825  -4.442 -10.214 1.00 . B B . 671 ARG HG2  1 1 
        7 15899 2 2 86 ARG HG3  H  -3.713  -4.370  -8.447 1.00 . B B . 671 ARG HG3  1 1 
        7 15900 2 2 86 ARG HH11 H  -3.941  -2.250 -11.913 1.00 . B B . 671 ARG HH11 1 1 
        7 15901 2 2 86 ARG HH12 H  -5.360  -1.594 -12.681 1.00 . B B . 671 ARG HH12 1 1 
        7 15902 2 2 86 ARG HH21 H  -7.099  -1.117  -9.750 1.00 . B B . 671 ARG HH21 1 1 
        7 15903 2 2 86 ARG HH22 H  -7.094  -0.982 -11.487 1.00 . B B . 671 ARG HH22 1 1 
        7 15904 2 2 86 ARG N    N  -1.833  -6.236  -7.799 1.00 . B B . 671 ARG N    1 1 
        7 15905 2 2 86 ARG NE   N  -4.779  -2.016  -9.552 1.00 . B B . 671 ARG NE   1 1 
        7 15906 2 2 86 ARG NH1  N  -4.863  -1.853 -11.847 1.00 . B B . 671 ARG NH1  1 1 
        7 15907 2 2 86 ARG NH2  N  -6.608  -1.201 -10.636 1.00 . B B . 671 ARG NH2  1 1 
        7 15908 2 2 86 ARG O    O   0.275  -6.046 -10.776 1.00 . B B . 671 ARG O    1 1 
        7 15909 2 2 87 LEU C    C   1.840  -9.401  -8.678 1.00 . B B . 672 LEU C    1 1 
        7 15910 2 2 87 LEU CA   C   1.772  -7.919  -9.119 1.00 . B B . 672 LEU CA   1 1 
        7 15911 2 2 87 LEU CB   C   2.877  -7.006  -8.514 1.00 . B B . 672 LEU CB   1 1 
        7 15912 2 2 87 LEU CD1  C   1.775  -5.737  -6.560 1.00 . B B . 672 LEU CD1  1 1 
        7 15913 2 2 87 LEU CD2  C   2.912  -7.898  -6.121 1.00 . B B . 672 LEU CD2  1 1 
        7 15914 2 2 87 LEU CG   C   2.908  -6.661  -7.009 1.00 . B B . 672 LEU CG   1 1 
        7 15915 2 2 87 LEU H    H  -0.065  -7.626  -8.103 1.00 . B B . 672 LEU H    1 1 
        7 15916 2 2 87 LEU HA   H   1.964  -7.957 -10.188 1.00 . B B . 672 LEU HA   1 1 
        7 15917 2 2 87 LEU HB2  H   3.836  -7.473  -8.742 1.00 . B B . 672 LEU HB2  1 1 
        7 15918 2 2 87 LEU HB3  H   2.871  -6.063  -9.060 1.00 . B B . 672 LEU HB3  1 1 
        7 15919 2 2 87 LEU HD11 H   0.830  -6.273  -6.535 1.00 . B B . 672 LEU HD11 1 1 
        7 15920 2 2 87 LEU HD12 H   1.989  -5.367  -5.558 1.00 . B B . 672 LEU HD12 1 1 
        7 15921 2 2 87 LEU HD13 H   1.702  -4.888  -7.239 1.00 . B B . 672 LEU HD13 1 1 
        7 15922 2 2 87 LEU HD21 H   3.689  -8.582  -6.462 1.00 . B B . 672 LEU HD21 1 1 
        7 15923 2 2 87 LEU HD22 H   3.108  -7.610  -5.089 1.00 . B B . 672 LEU HD22 1 1 
        7 15924 2 2 87 LEU HD23 H   1.946  -8.395  -6.178 1.00 . B B . 672 LEU HD23 1 1 
        7 15925 2 2 87 LEU HG   H   3.843  -6.127  -6.831 1.00 . B B . 672 LEU HG   1 1 
        7 15926 2 2 87 LEU N    N   0.442  -7.316  -8.917 1.00 . B B . 672 LEU N    1 1 
        7 15927 2 2 87 LEU O    O   2.854 -10.064  -8.993 1.00 . B B . 672 LEU O    1 1 
        7 15928 2 2 87 LEU OXT  O   0.862  -9.908  -8.079 1.00 . B B . 672 LEU OXT  1 1 
        7 15929 3 3  1 SER C    C  -5.547 -13.240  18.509 1.00 . C C . 839 SER C    1 1 
        7 15930 3 3  1 SER CA   C  -4.091 -13.272  18.048 1.00 . C C . 839 SER CA   1 1 
        7 15931 3 3  1 SER CB   C  -3.149 -13.085  19.242 1.00 . C C . 839 SER CB   1 1 
        7 15932 3 3  1 SER H1   H  -4.399 -12.414  16.194 1.00 . C C . 839 SER H1   1 1 
        7 15933 3 3  1 SER H2   H  -2.855 -12.286  16.741 1.00 . C C . 839 SER H2   1 1 
        7 15934 3 3  1 SER H3   H  -4.026 -11.325  17.370 1.00 . C C . 839 SER H3   1 1 
        7 15935 3 3  1 SER HA   H  -3.895 -14.255  17.621 1.00 . C C . 839 SER HA   1 1 
        7 15936 3 3  1 SER HB2  H  -3.351 -12.133  19.736 1.00 . C C . 839 SER HB2  1 1 
        7 15937 3 3  1 SER HB3  H  -3.298 -13.895  19.959 1.00 . C C . 839 SER HB3  1 1 
        7 15938 3 3  1 SER HG   H  -1.214 -13.024  19.556 1.00 . C C . 839 SER HG   1 1 
        7 15939 3 3  1 SER N    N  -3.827 -12.250  17.008 1.00 . C C . 839 SER N    1 1 
        7 15940 3 3  1 SER O    O  -6.186 -12.189  18.484 1.00 . C C . 839 SER O    1 1 
        7 15941 3 3  1 SER OG   O  -1.806 -13.105  18.781 1.00 . C C . 839 SER OG   1 1 
        7 15942 3 3  2 ASP C    C  -7.964 -13.691  20.568 1.00 . C C . 840 ASP C    1 1 
        7 15943 3 3  2 ASP CA   C  -7.506 -14.546  19.361 1.00 . C C . 840 ASP CA   1 1 
        7 15944 3 3  2 ASP CB   C  -7.790 -16.036  19.611 1.00 . C C . 840 ASP CB   1 1 
        7 15945 3 3  2 ASP CG   C  -7.120 -16.571  20.890 1.00 . C C . 840 ASP CG   1 1 
        7 15946 3 3  2 ASP H    H  -5.513 -15.210  18.985 1.00 . C C . 840 ASP H    1 1 
        7 15947 3 3  2 ASP HA   H  -8.124 -14.238  18.517 1.00 . C C . 840 ASP HA   1 1 
        7 15948 3 3  2 ASP HB2  H  -8.870 -16.177  19.679 1.00 . C C . 840 ASP HB2  1 1 
        7 15949 3 3  2 ASP HB3  H  -7.447 -16.614  18.750 1.00 . C C . 840 ASP HB3  1 1 
        7 15950 3 3  2 ASP N    N  -6.091 -14.378  18.956 1.00 . C C . 840 ASP N    1 1 
        7 15951 3 3  2 ASP O    O  -9.165 -13.504  20.776 1.00 . C C . 840 ASP O    1 1 
        7 15952 3 3  2 ASP OD1  O  -5.889 -16.808  20.872 1.00 . C C . 840 ASP OD1  1 1 
        7 15953 3 3  2 ASP OD2  O  -7.822 -16.761  21.912 1.00 . C C . 840 ASP OD2  1 1 
        7 15954 3 3  3 ASP C    C  -6.322 -10.932  22.280 1.00 . C C . 841 ASP C    1 1 
        7 15955 3 3  3 ASP CA   C  -7.226 -12.182  22.429 1.00 . C C . 841 ASP CA   1 1 
        7 15956 3 3  3 ASP CB   C  -7.024 -12.940  23.751 1.00 . C C . 841 ASP CB   1 1 
        7 15957 3 3  3 ASP H    H  -6.061 -13.388  21.124 1.00 . C C . 841 ASP H    1 1 
        7 15958 3 3  3 ASP HA   H  -8.257 -11.824  22.399 1.00 . C C . 841 ASP HA   1 1 
        7 15959 3 3  3 ASP HB2  H  -7.690 -13.803  23.788 1.00 . C C . 841 ASP HB2  1 1 
        7 15960 3 3  3 ASP HB3  H  -5.990 -13.281  23.833 1.00 . C C . 841 ASP HB3  1 1 
        7 15961 3 3  3 ASP N    N  -7.015 -13.131  21.327 1.00 . C C . 841 ASP N    1 1 
        7 15962 3 3  3 ASP O    O  -5.920 -10.306  23.266 1.00 . C C . 841 ASP O    1 1 
        7 15963 3 3  4 GLY C    C  -5.051  -9.202  19.196 1.00 . C C . 842 GLY C    1 1 
        7 15964 3 3  4 GLY CA   C  -4.965  -9.577  20.677 1.00 . C C . 842 GLY CA   1 1 
        7 15965 3 3  4 GLY H    H  -6.359 -11.135  20.275 1.00 . C C . 842 GLY H    1 1 
        7 15966 3 3  4 GLY HA2  H  -5.121  -8.678  21.275 1.00 . C C . 842 GLY HA2  1 1 
        7 15967 3 3  4 GLY HA3  H  -3.964  -9.958  20.884 1.00 . C C . 842 GLY HA3  1 1 
        7 15968 3 3  4 GLY N    N  -5.960 -10.593  21.036 1.00 . C C . 842 GLY N    1 1 
        7 15969 3 3  4 GLY O    O  -4.242  -9.665  18.387 1.00 . C C . 842 GLY O    1 1 
        7 15970 3 3  5 ASN C    C  -6.873  -6.516  17.451 1.00 . C C . 843 ASN C    1 1 
        7 15971 3 3  5 ASN CA   C  -6.356  -7.973  17.465 1.00 . C C . 843 ASN CA   1 1 
        7 15972 3 3  5 ASN CB   C  -7.375  -8.965  16.854 1.00 . C C . 843 ASN CB   1 1 
        7 15973 3 3  5 ASN CG   C  -7.723  -8.694  15.397 1.00 . C C . 843 ASN CG   1 1 
        7 15974 3 3  5 ASN H    H  -6.688  -8.085  19.561 1.00 . C C . 843 ASN H    1 1 
        7 15975 3 3  5 ASN HA   H  -5.437  -8.005  16.875 1.00 . C C . 843 ASN HA   1 1 
        7 15976 3 3  5 ASN HB2  H  -6.976  -9.978  16.914 1.00 . C C . 843 ASN HB2  1 1 
        7 15977 3 3  5 ASN HB3  H  -8.292  -8.932  17.443 1.00 . C C . 843 ASN HB3  1 1 
        7 15978 3 3  5 ASN HD21 H  -9.484  -9.675  15.529 1.00 . C C . 843 ASN HD21 1 1 
        7 15979 3 3  5 ASN HD22 H  -9.118  -8.911  13.981 1.00 . C C . 843 ASN HD22 1 1 
        7 15980 3 3  5 ASN N    N  -6.068  -8.416  18.833 1.00 . C C . 843 ASN N    1 1 
        7 15981 3 3  5 ASN ND2  N  -8.872  -9.130  14.941 1.00 . C C . 843 ASN ND2  1 1 
        7 15982 3 3  5 ASN O    O  -7.510  -6.063  18.406 1.00 . C C . 843 ASN O    1 1 
        7 15983 3 3  5 ASN OD1  O  -6.990  -8.057  14.656 1.00 . C C . 843 ASN OD1  1 1 
        7 15984 3 3  6 ILE C    C  -7.821  -4.266  14.780 1.00 . C C . 844 ILE C    1 1 
        7 15985 3 3  6 ILE CA   C  -7.036  -4.399  16.108 1.00 . C C . 844 ILE CA   1 1 
        7 15986 3 3  6 ILE CB   C  -5.830  -3.414  16.184 1.00 . C C . 844 ILE CB   1 1 
        7 15987 3 3  6 ILE CD1  C  -3.528  -2.898  17.254 1.00 . C C . 844 ILE CD1  1 1 
        7 15988 3 3  6 ILE CG1  C  -4.730  -3.849  17.188 1.00 . C C . 844 ILE CG1  1 1 
        7 15989 3 3  6 ILE CG2  C  -6.314  -1.998  16.571 1.00 . C C . 844 ILE CG2  1 1 
        7 15990 3 3  6 ILE H    H  -6.115  -6.265  15.608 1.00 . C C . 844 ILE H    1 1 
        7 15991 3 3  6 ILE HA   H  -7.734  -4.116  16.896 1.00 . C C . 844 ILE HA   1 1 
        7 15992 3 3  6 ILE HB   H  -5.372  -3.365  15.194 1.00 . C C . 844 ILE HB   1 1 
        7 15993 3 3  6 ILE HD11 H  -2.760  -3.325  17.897 1.00 . C C . 844 ILE HD11 1 1 
        7 15994 3 3  6 ILE HD12 H  -3.122  -2.764  16.252 1.00 . C C . 844 ILE HD12 1 1 
        7 15995 3 3  6 ILE HD13 H  -3.819  -1.927  17.658 1.00 . C C . 844 ILE HD13 1 1 
        7 15996 3 3  6 ILE HG12 H  -5.163  -3.940  18.185 1.00 . C C . 844 ILE HG12 1 1 
        7 15997 3 3  6 ILE HG13 H  -4.338  -4.823  16.894 1.00 . C C . 844 ILE HG13 1 1 
        7 15998 3 3  6 ILE HG21 H  -7.157  -1.682  15.964 1.00 . C C . 844 ILE HG21 1 1 
        7 15999 3 3  6 ILE HG22 H  -6.612  -1.974  17.620 1.00 . C C . 844 ILE HG22 1 1 
        7 16000 3 3  6 ILE HG23 H  -5.524  -1.267  16.408 1.00 . C C . 844 ILE HG23 1 1 
        7 16001 3 3  6 ILE N    N  -6.628  -5.799  16.347 1.00 . C C . 844 ILE N    1 1 
        7 16002 3 3  6 ILE O    O  -8.116  -3.164  14.336 1.00 . C C . 844 ILE O    1 1 
        7 16003 3 3  7 LEU C    C -10.109  -6.587  13.133 1.00 . C C . 845 LEU C    1 1 
        7 16004 3 3  7 LEU CA   C  -9.100  -5.423  12.972 1.00 . C C . 845 LEU CA   1 1 
        7 16005 3 3  7 LEU CB   C  -8.235  -5.463  11.691 1.00 . C C . 845 LEU CB   1 1 
        7 16006 3 3  7 LEU CD1  C -10.119  -4.505  10.205 1.00 . C C . 845 LEU CD1  1 1 
        7 16007 3 3  7 LEU CD2  C  -8.010  -5.316   9.191 1.00 . C C . 845 LEU CD2  1 1 
        7 16008 3 3  7 LEU CG   C  -8.989  -5.532  10.346 1.00 . C C . 845 LEU CG   1 1 
        7 16009 3 3  7 LEU H    H  -7.883  -6.265  14.505 1.00 . C C . 845 LEU H    1 1 
        7 16010 3 3  7 LEU HA   H  -9.682  -4.500  12.937 1.00 . C C . 845 LEU HA   1 1 
        7 16011 3 3  7 LEU HB2  H  -7.617  -4.565  11.688 1.00 . C C . 845 LEU HB2  1 1 
        7 16012 3 3  7 LEU HB3  H  -7.564  -6.321  11.747 1.00 . C C . 845 LEU HB3  1 1 
        7 16013 3 3  7 LEU HD11 H  -9.738  -3.501  10.386 1.00 . C C . 845 LEU HD11 1 1 
        7 16014 3 3  7 LEU HD12 H -10.546  -4.547   9.199 1.00 . C C . 845 LEU HD12 1 1 
        7 16015 3 3  7 LEU HD13 H -10.906  -4.728  10.923 1.00 . C C . 845 LEU HD13 1 1 
        7 16016 3 3  7 LEU HD21 H  -7.209  -6.054   9.246 1.00 . C C . 845 LEU HD21 1 1 
        7 16017 3 3  7 LEU HD22 H  -8.525  -5.436   8.239 1.00 . C C . 845 LEU HD22 1 1 
        7 16018 3 3  7 LEU HD23 H  -7.580  -4.317   9.240 1.00 . C C . 845 LEU HD23 1 1 
        7 16019 3 3  7 LEU HG   H  -9.411  -6.526  10.238 1.00 . C C . 845 LEU HG   1 1 
        7 16020 3 3  7 LEU N    N  -8.208  -5.378  14.142 1.00 . C C . 845 LEU N    1 1 
        7 16021 3 3  7 LEU O    O  -9.897  -7.675  12.587 1.00 . C C . 845 LEU O    1 1 
        7 16022 3 3  8 PRO C    C -12.854  -7.914  12.880 1.00 . C C . 846 PRO C    1 1 
        7 16023 3 3  8 PRO CA   C -12.261  -7.349  14.176 1.00 . C C . 846 PRO CA   1 1 
        7 16024 3 3  8 PRO CB   C -13.317  -6.551  14.953 1.00 . C C . 846 PRO CB   1 1 
        7 16025 3 3  8 PRO CD   C -11.434  -5.198  14.731 1.00 . C C . 846 PRO CD   1 1 
        7 16026 3 3  8 PRO CG   C -12.488  -5.570  15.762 1.00 . C C . 846 PRO CG   1 1 
        7 16027 3 3  8 PRO HA   H -11.896  -8.166  14.800 1.00 . C C . 846 PRO HA   1 1 
        7 16028 3 3  8 PRO HB2  H -13.934  -5.970  14.265 1.00 . C C . 846 PRO HB2  1 1 
        7 16029 3 3  8 PRO HB3  H -13.925  -7.181  15.595 1.00 . C C . 846 PRO HB3  1 1 
        7 16030 3 3  8 PRO HD2  H -11.852  -4.454  14.053 1.00 . C C . 846 PRO HD2  1 1 
        7 16031 3 3  8 PRO HD3  H -10.553  -4.814  15.241 1.00 . C C . 846 PRO HD3  1 1 
        7 16032 3 3  8 PRO HG2  H -13.070  -4.705  16.080 1.00 . C C . 846 PRO HG2  1 1 
        7 16033 3 3  8 PRO HG3  H -12.025  -6.074  16.612 1.00 . C C . 846 PRO HG3  1 1 
        7 16034 3 3  8 PRO N    N -11.163  -6.401  13.960 1.00 . C C . 846 PRO N    1 1 
        7 16035 3 3  8 PRO O    O -13.071  -7.173  11.921 1.00 . C C . 846 PRO O    1 1 
        7 16036 3 3  9 SER C    C -14.797  -9.395  10.928 1.00 . C C . 847 SER C    1 1 
        7 16037 3 3  9 SER CA   C -13.555  -9.948  11.641 1.00 . C C . 847 SER CA   1 1 
        7 16038 3 3  9 SER CB   C -13.782 -11.427  11.975 1.00 . C C . 847 SER CB   1 1 
        7 16039 3 3  9 SER H    H -12.945  -9.771  13.672 1.00 . C C . 847 SER H    1 1 
        7 16040 3 3  9 SER HA   H -12.729  -9.896  10.933 1.00 . C C . 847 SER HA   1 1 
        7 16041 3 3  9 SER HB2  H -14.620 -11.520  12.669 1.00 . C C . 847 SER HB2  1 1 
        7 16042 3 3  9 SER HB3  H -14.022 -11.972  11.059 1.00 . C C . 847 SER HB3  1 1 
        7 16043 3 3  9 SER HG   H -12.781 -12.928  12.749 1.00 . C C . 847 SER HG   1 1 
        7 16044 3 3  9 SER N    N -13.159  -9.215  12.856 1.00 . C C . 847 SER N    1 1 
        7 16045 3 3  9 SER O    O -14.834  -9.374   9.699 1.00 . C C . 847 SER O    1 1 
        7 16046 3 3  9 SER OG   O -12.614 -11.983  12.566 1.00 . C C . 847 SER OG   1 1 
        7 16047 3 3 10 ASP C    C -16.741  -6.972  10.378 1.00 . C C . 848 ASP C    1 1 
        7 16048 3 3 10 ASP CA   C -17.018  -8.319  11.077 1.00 . C C . 848 ASP CA   1 1 
        7 16049 3 3 10 ASP CB   C -18.079  -8.153  12.173 1.00 . C C . 848 ASP CB   1 1 
        7 16050 3 3 10 ASP CG   C -19.430  -7.701  11.592 1.00 . C C . 848 ASP CG   1 1 
        7 16051 3 3 10 ASP H    H -15.731  -8.966  12.672 1.00 . C C . 848 ASP H    1 1 
        7 16052 3 3 10 ASP HA   H -17.412  -9.007  10.328 1.00 . C C . 848 ASP HA   1 1 
        7 16053 3 3 10 ASP HB2  H -18.217  -9.110  12.684 1.00 . C C . 848 ASP HB2  1 1 
        7 16054 3 3 10 ASP HB3  H -17.727  -7.430  12.912 1.00 . C C . 848 ASP HB3  1 1 
        7 16055 3 3 10 ASP N    N -15.803  -8.911  11.666 1.00 . C C . 848 ASP N    1 1 
        7 16056 3 3 10 ASP O    O -17.228  -6.729   9.271 1.00 . C C . 848 ASP O    1 1 
        7 16057 3 3 10 ASP OD1  O -20.123  -8.534  10.959 1.00 . C C . 848 ASP OD1  1 1 
        7 16058 3 3 10 ASP OD2  O -19.813  -6.523  11.787 1.00 . C C . 848 ASP OD2  1 1 
        7 16059 3 3 11 ILE C    C -14.515  -5.165   9.197 1.00 . C C . 849 ILE C    1 1 
        7 16060 3 3 11 ILE CA   C -15.421  -4.864  10.399 1.00 . C C . 849 ILE CA   1 1 
        7 16061 3 3 11 ILE CB   C -14.711  -4.001  11.478 1.00 . C C . 849 ILE CB   1 1 
        7 16062 3 3 11 ILE CD1  C -16.724  -3.972  13.135 1.00 . C C . 849 ILE CD1  1 1 
        7 16063 3 3 11 ILE CG1  C -15.723  -3.168  12.298 1.00 . C C . 849 ILE CG1  1 1 
        7 16064 3 3 11 ILE CG2  C -13.684  -3.020  10.883 1.00 . C C . 849 ILE CG2  1 1 
        7 16065 3 3 11 ILE H    H -15.516  -6.409  11.878 1.00 . C C . 849 ILE H    1 1 
        7 16066 3 3 11 ILE HA   H -16.273  -4.301  10.015 1.00 . C C . 849 ILE HA   1 1 
        7 16067 3 3 11 ILE HB   H -14.159  -4.649  12.162 1.00 . C C . 849 ILE HB   1 1 
        7 16068 3 3 11 ILE HD11 H -16.195  -4.683  13.771 1.00 . C C . 849 ILE HD11 1 1 
        7 16069 3 3 11 ILE HD12 H -17.293  -3.288  13.765 1.00 . C C . 849 ILE HD12 1 1 
        7 16070 3 3 11 ILE HD13 H -17.422  -4.501  12.488 1.00 . C C . 849 ILE HD13 1 1 
        7 16071 3 3 11 ILE HG12 H -15.164  -2.540  12.988 1.00 . C C . 849 ILE HG12 1 1 
        7 16072 3 3 11 ILE HG13 H -16.281  -2.511  11.631 1.00 . C C . 849 ILE HG13 1 1 
        7 16073 3 3 11 ILE HG21 H -12.846  -3.562  10.449 1.00 . C C . 849 ILE HG21 1 1 
        7 16074 3 3 11 ILE HG22 H -14.144  -2.412  10.109 1.00 . C C . 849 ILE HG22 1 1 
        7 16075 3 3 11 ILE HG23 H -13.286  -2.371  11.661 1.00 . C C . 849 ILE HG23 1 1 
        7 16076 3 3 11 ILE N    N -15.907  -6.122  10.992 1.00 . C C . 849 ILE N    1 1 
        7 16077 3 3 11 ILE O    O -14.648  -4.535   8.143 1.00 . C C . 849 ILE O    1 1 
        7 16078 3 3 12 MET C    C -13.493  -7.028   7.034 1.00 . C C . 850 MET C    1 1 
        7 16079 3 3 12 MET CA   C -12.721  -6.592   8.276 1.00 . C C . 850 MET CA   1 1 
        7 16080 3 3 12 MET CB   C -11.803  -7.714   8.785 1.00 . C C . 850 MET CB   1 1 
        7 16081 3 3 12 MET CE   C -10.297 -10.669   8.564 1.00 . C C . 850 MET CE   1 1 
        7 16082 3 3 12 MET CG   C -10.668  -8.006   7.793 1.00 . C C . 850 MET CG   1 1 
        7 16083 3 3 12 MET H    H -13.563  -6.614  10.237 1.00 . C C . 850 MET H    1 1 
        7 16084 3 3 12 MET HA   H -12.100  -5.742   7.994 1.00 . C C . 850 MET HA   1 1 
        7 16085 3 3 12 MET HB2  H -11.374  -7.416   9.739 1.00 . C C . 850 MET HB2  1 1 
        7 16086 3 3 12 MET HB3  H -12.383  -8.621   8.944 1.00 . C C . 850 MET HB3  1 1 
        7 16087 3 3 12 MET HE1  H  -9.627 -11.459   8.903 1.00 . C C . 850 MET HE1  1 1 
        7 16088 3 3 12 MET HE2  H -11.103 -10.556   9.289 1.00 . C C . 850 MET HE2  1 1 
        7 16089 3 3 12 MET HE3  H -10.716 -10.946   7.596 1.00 . C C . 850 MET HE3  1 1 
        7 16090 3 3 12 MET HG2  H -11.086  -8.442   6.888 1.00 . C C . 850 MET HG2  1 1 
        7 16091 3 3 12 MET HG3  H -10.195  -7.063   7.512 1.00 . C C . 850 MET HG3  1 1 
        7 16092 3 3 12 MET N    N -13.627  -6.156   9.334 1.00 . C C . 850 MET N    1 1 
        7 16093 3 3 12 MET O    O -13.262  -6.468   5.971 1.00 . C C . 850 MET O    1 1 
        7 16094 3 3 12 MET SD   S  -9.372  -9.114   8.414 1.00 . C C . 850 MET SD   1 1 
        7 16095 3 3 13 ASP C    C -15.914  -7.382   5.198 1.00 . C C . 851 ASP C    1 1 
        7 16096 3 3 13 ASP CA   C -15.220  -8.484   6.021 1.00 . C C . 851 ASP CA   1 1 
        7 16097 3 3 13 ASP CB   C -16.238  -9.502   6.550 1.00 . C C . 851 ASP CB   1 1 
        7 16098 3 3 13 ASP CG   C -17.033 -10.164   5.411 1.00 . C C . 851 ASP CG   1 1 
        7 16099 3 3 13 ASP H    H -14.610  -8.366   8.070 1.00 . C C . 851 ASP H    1 1 
        7 16100 3 3 13 ASP HA   H -14.532  -9.006   5.353 1.00 . C C . 851 ASP HA   1 1 
        7 16101 3 3 13 ASP HB2  H -15.709 -10.276   7.110 1.00 . C C . 851 ASP HB2  1 1 
        7 16102 3 3 13 ASP HB3  H -16.922  -9.001   7.239 1.00 . C C . 851 ASP HB3  1 1 
        7 16103 3 3 13 ASP N    N -14.446  -7.957   7.154 1.00 . C C . 851 ASP N    1 1 
        7 16104 3 3 13 ASP O    O -15.892  -7.422   3.966 1.00 . C C . 851 ASP O    1 1 
        7 16105 3 3 13 ASP OD1  O -16.483 -11.068   4.738 1.00 . C C . 851 ASP OD1  1 1 
        7 16106 3 3 13 ASP OD2  O -18.214  -9.798   5.202 1.00 . C C . 851 ASP OD2  1 1 
        7 16107 3 3 14 PHE C    C -15.994  -4.374   4.426 1.00 . C C . 852 PHE C    1 1 
        7 16108 3 3 14 PHE CA   C -17.044  -5.190   5.200 1.00 . C C . 852 PHE CA   1 1 
        7 16109 3 3 14 PHE CB   C -17.774  -4.330   6.239 1.00 . C C . 852 PHE CB   1 1 
        7 16110 3 3 14 PHE CD1  C -19.888  -3.410   5.185 1.00 . C C . 852 PHE CD1  1 1 
        7 16111 3 3 14 PHE CD2  C -17.985  -1.922   5.478 1.00 . C C . 852 PHE CD2  1 1 
        7 16112 3 3 14 PHE CE1  C -20.621  -2.359   4.602 1.00 . C C . 852 PHE CE1  1 1 
        7 16113 3 3 14 PHE CE2  C -18.719  -0.869   4.902 1.00 . C C . 852 PHE CE2  1 1 
        7 16114 3 3 14 PHE CG   C -18.570  -3.192   5.628 1.00 . C C . 852 PHE CG   1 1 
        7 16115 3 3 14 PHE CZ   C -20.037  -1.088   4.464 1.00 . C C . 852 PHE CZ   1 1 
        7 16116 3 3 14 PHE H    H -16.431  -6.372   6.876 1.00 . C C . 852 PHE H    1 1 
        7 16117 3 3 14 PHE HA   H -17.781  -5.540   4.476 1.00 . C C . 852 PHE HA   1 1 
        7 16118 3 3 14 PHE HB2  H -18.460  -4.965   6.803 1.00 . C C . 852 PHE HB2  1 1 
        7 16119 3 3 14 PHE HB3  H -17.052  -3.922   6.948 1.00 . C C . 852 PHE HB3  1 1 
        7 16120 3 3 14 PHE HD1  H -20.342  -4.387   5.291 1.00 . C C . 852 PHE HD1  1 1 
        7 16121 3 3 14 PHE HD2  H -16.967  -1.757   5.801 1.00 . C C . 852 PHE HD2  1 1 
        7 16122 3 3 14 PHE HE1  H -21.635  -2.530   4.264 1.00 . C C . 852 PHE HE1  1 1 
        7 16123 3 3 14 PHE HE2  H -18.268   0.107   4.790 1.00 . C C . 852 PHE HE2  1 1 
        7 16124 3 3 14 PHE HZ   H -20.601  -0.278   4.018 1.00 . C C . 852 PHE HZ   1 1 
        7 16125 3 3 14 PHE N    N -16.461  -6.358   5.864 1.00 . C C . 852 PHE N    1 1 
        7 16126 3 3 14 PHE O    O -16.211  -4.045   3.257 1.00 . C C . 852 PHE O    1 1 
        7 16127 3 3 15 VAL C    C -13.213  -4.308   3.153 1.00 . C C . 853 VAL C    1 1 
        7 16128 3 3 15 VAL CA   C -13.697  -3.455   4.335 1.00 . C C . 853 VAL CA   1 1 
        7 16129 3 3 15 VAL CB   C -12.555  -3.114   5.328 1.00 . C C . 853 VAL CB   1 1 
        7 16130 3 3 15 VAL CG1  C -11.260  -2.692   4.629 1.00 . C C . 853 VAL CG1  1 1 
        7 16131 3 3 15 VAL CG2  C -12.949  -1.920   6.204 1.00 . C C . 853 VAL CG2  1 1 
        7 16132 3 3 15 VAL H    H -14.701  -4.398   5.988 1.00 . C C . 853 VAL H    1 1 
        7 16133 3 3 15 VAL HA   H -14.047  -2.516   3.898 1.00 . C C . 853 VAL HA   1 1 
        7 16134 3 3 15 VAL HB   H -12.332  -3.964   5.979 1.00 . C C . 853 VAL HB   1 1 
        7 16135 3 3 15 VAL HG11 H -10.517  -2.404   5.375 1.00 . C C . 853 VAL HG11 1 1 
        7 16136 3 3 15 VAL HG12 H -10.850  -3.516   4.045 1.00 . C C . 853 VAL HG12 1 1 
        7 16137 3 3 15 VAL HG13 H -11.449  -1.838   3.976 1.00 . C C . 853 VAL HG13 1 1 
        7 16138 3 3 15 VAL HG21 H -13.165  -1.057   5.573 1.00 . C C . 853 VAL HG21 1 1 
        7 16139 3 3 15 VAL HG22 H -13.820  -2.167   6.809 1.00 . C C . 853 VAL HG22 1 1 
        7 16140 3 3 15 VAL HG23 H -12.117  -1.661   6.862 1.00 . C C . 853 VAL HG23 1 1 
        7 16141 3 3 15 VAL N    N -14.832  -4.090   5.030 1.00 . C C . 853 VAL N    1 1 
        7 16142 3 3 15 VAL O    O -13.046  -3.769   2.056 1.00 . C C . 853 VAL O    1 1 
        7 16143 3 3 16 LEU C    C -13.518  -6.603   1.058 1.00 . C C . 854 LEU C    1 1 
        7 16144 3 3 16 LEU CA   C -12.563  -6.526   2.261 1.00 . C C . 854 LEU CA   1 1 
        7 16145 3 3 16 LEU CB   C -12.282  -7.957   2.776 1.00 . C C . 854 LEU CB   1 1 
        7 16146 3 3 16 LEU CD1  C -10.815  -9.598   3.996 1.00 . C C . 854 LEU CD1  1 1 
        7 16147 3 3 16 LEU CD2  C -10.061  -7.238   3.914 1.00 . C C . 854 LEU CD2  1 1 
        7 16148 3 3 16 LEU CG   C -11.291  -8.146   3.942 1.00 . C C . 854 LEU CG   1 1 
        7 16149 3 3 16 LEU H    H -13.219  -6.013   4.243 1.00 . C C . 854 LEU H    1 1 
        7 16150 3 3 16 LEU HA   H -11.627  -6.114   1.893 1.00 . C C . 854 LEU HA   1 1 
        7 16151 3 3 16 LEU HB2  H -13.228  -8.416   3.066 1.00 . C C . 854 LEU HB2  1 1 
        7 16152 3 3 16 LEU HB3  H -11.901  -8.526   1.928 1.00 . C C . 854 LEU HB3  1 1 
        7 16153 3 3 16 LEU HD11 H -11.676 -10.264   4.057 1.00 . C C . 854 LEU HD11 1 1 
        7 16154 3 3 16 LEU HD12 H -10.233  -9.839   3.106 1.00 . C C . 854 LEU HD12 1 1 
        7 16155 3 3 16 LEU HD13 H -10.194  -9.748   4.880 1.00 . C C . 854 LEU HD13 1 1 
        7 16156 3 3 16 LEU HD21 H  -9.475  -7.422   3.014 1.00 . C C . 854 LEU HD21 1 1 
        7 16157 3 3 16 LEU HD22 H -10.368  -6.195   3.950 1.00 . C C . 854 LEU HD22 1 1 
        7 16158 3 3 16 LEU HD23 H  -9.456  -7.439   4.800 1.00 . C C . 854 LEU HD23 1 1 
        7 16159 3 3 16 LEU HG   H -11.815  -7.962   4.865 1.00 . C C . 854 LEU HG   1 1 
        7 16160 3 3 16 LEU N    N -13.048  -5.628   3.320 1.00 . C C . 854 LEU N    1 1 
        7 16161 3 3 16 LEU O    O -13.052  -6.761  -0.072 1.00 . C C . 854 LEU O    1 1 
        7 16162 3 3 17 LYS C    C -15.769  -5.099  -0.568 1.00 . C C . 855 LYS C    1 1 
        7 16163 3 3 17 LYS CA   C -15.851  -6.413   0.216 1.00 . C C . 855 LYS CA   1 1 
        7 16164 3 3 17 LYS CB   C -17.238  -6.631   0.860 1.00 . C C . 855 LYS CB   1 1 
        7 16165 3 3 17 LYS CD   C -19.060  -5.468  -0.576 1.00 . C C . 855 LYS CD   1 1 
        7 16166 3 3 17 LYS CE   C -20.319  -5.760  -1.403 1.00 . C C . 855 LYS CE   1 1 
        7 16167 3 3 17 LYS CG   C -18.418  -6.790  -0.119 1.00 . C C . 855 LYS CG   1 1 
        7 16168 3 3 17 LYS H    H -15.144  -6.449   2.246 1.00 . C C . 855 LYS H    1 1 
        7 16169 3 3 17 LYS HA   H -15.671  -7.221  -0.496 1.00 . C C . 855 LYS HA   1 1 
        7 16170 3 3 17 LYS HB2  H -17.184  -7.556   1.438 1.00 . C C . 855 LYS HB2  1 1 
        7 16171 3 3 17 LYS HB3  H -17.456  -5.827   1.564 1.00 . C C . 855 LYS HB3  1 1 
        7 16172 3 3 17 LYS HD2  H -19.331  -4.876   0.301 1.00 . C C . 855 LYS HD2  1 1 
        7 16173 3 3 17 LYS HD3  H -18.362  -4.900  -1.188 1.00 . C C . 855 LYS HD3  1 1 
        7 16174 3 3 17 LYS HE2  H -20.037  -6.363  -2.271 1.00 . C C . 855 LYS HE2  1 1 
        7 16175 3 3 17 LYS HE3  H -21.010  -6.352  -0.795 1.00 . C C . 855 LYS HE3  1 1 
        7 16176 3 3 17 LYS HG2  H -18.095  -7.365  -0.988 1.00 . C C . 855 LYS HG2  1 1 
        7 16177 3 3 17 LYS HG3  H -19.188  -7.368   0.394 1.00 . C C . 855 LYS HG3  1 1 
        7 16178 3 3 17 LYS HZ1  H -20.369  -3.942  -2.415 1.00 . C C . 855 LYS HZ1  1 1 
        7 16179 3 3 17 LYS HZ2  H -21.804  -4.715  -2.411 1.00 . C C . 855 LYS HZ2  1 1 
        7 16180 3 3 17 LYS HZ3  H -21.293  -3.952  -1.065 1.00 . C C . 855 LYS HZ3  1 1 
        7 16181 3 3 17 LYS N    N -14.834  -6.481   1.279 1.00 . C C . 855 LYS N    1 1 
        7 16182 3 3 17 LYS NZ   N -20.987  -4.509  -1.851 1.00 . C C . 855 LYS NZ   1 1 
        7 16183 3 3 17 LYS O    O -15.803  -5.112  -1.798 1.00 . C C . 855 LYS O    1 1 
        7 16184 3 3 18 ASN C    C -14.517  -2.087  -1.119 1.00 . C C . 856 ASN C    1 1 
        7 16185 3 3 18 ASN CA   C -15.799  -2.627  -0.447 1.00 . C C . 856 ASN CA   1 1 
        7 16186 3 3 18 ASN CB   C -16.281  -1.666   0.647 1.00 . C C . 856 ASN CB   1 1 
        7 16187 3 3 18 ASN CG   C -17.773  -1.786   0.911 1.00 . C C . 856 ASN CG   1 1 
        7 16188 3 3 18 ASN H    H -15.656  -4.053   1.147 1.00 . C C . 856 ASN H    1 1 
        7 16189 3 3 18 ASN HA   H -16.563  -2.640  -1.228 1.00 . C C . 856 ASN HA   1 1 
        7 16190 3 3 18 ASN HB2  H -15.716  -1.803   1.570 1.00 . C C . 856 ASN HB2  1 1 
        7 16191 3 3 18 ASN HB3  H -16.098  -0.656   0.300 1.00 . C C . 856 ASN HB3  1 1 
        7 16192 3 3 18 ASN HD21 H -17.488  -2.981   2.511 1.00 . C C . 856 ASN HD21 1 1 
        7 16193 3 3 18 ASN HD22 H -19.150  -2.528   2.160 1.00 . C C . 856 ASN HD22 1 1 
        7 16194 3 3 18 ASN N    N -15.693  -3.969   0.138 1.00 . C C . 856 ASN N    1 1 
        7 16195 3 3 18 ASN ND2  N -18.173  -2.516   1.924 1.00 . C C . 856 ASN ND2  1 1 
        7 16196 3 3 18 ASN O    O -14.604  -1.419  -2.150 1.00 . C C . 856 ASN O    1 1 
        7 16197 3 3 18 ASN OD1  O -18.599  -1.236   0.196 1.00 . C C . 856 ASN OD1  1 1 
        7 16198 3 3 19 THR C    C -11.284  -2.251  -2.184 1.00 . C C . 857 THR C    1 1 
        7 16199 3 3 19 THR CA   C -12.058  -1.701  -0.955 1.00 . C C . 857 THR CA   1 1 
        7 16200 3 3 19 THR CB   C -11.097  -1.537   0.240 1.00 . C C . 857 THR CB   1 1 
        7 16201 3 3 19 THR CG2  C -11.660  -0.565   1.275 1.00 . C C . 857 THR CG2  1 1 
        7 16202 3 3 19 THR H    H -13.336  -2.895   0.305 1.00 . C C . 857 THR H    1 1 
        7 16203 3 3 19 THR HA   H -12.310  -0.685  -1.258 1.00 . C C . 857 THR HA   1 1 
        7 16204 3 3 19 THR HB   H -10.153  -1.122  -0.114 1.00 . C C . 857 THR HB   1 1 
        7 16205 3 3 19 THR HG1  H -11.637  -3.042   1.349 1.00 . C C . 857 THR HG1  1 1 
        7 16206 3 3 19 THR HG21 H -11.864   0.389   0.788 1.00 . C C . 857 THR HG21 1 1 
        7 16207 3 3 19 THR HG22 H -12.582  -0.951   1.712 1.00 . C C . 857 THR HG22 1 1 
        7 16208 3 3 19 THR HG23 H -10.923  -0.403   2.062 1.00 . C C . 857 THR HG23 1 1 
        7 16209 3 3 19 THR N    N -13.337  -2.328  -0.536 1.00 . C C . 857 THR N    1 1 
        7 16210 3 3 19 THR O    O -10.321  -1.574  -2.569 1.00 . C C . 857 THR O    1 1 
        7 16211 3 3 19 THR OG1  O -10.827  -2.758   0.885 1.00 . C C . 857 THR OG1  1 1 
        7 16212 3 3 20 PRO C    C -10.736  -2.924  -5.201 1.00 . C C . 858 PRO C    1 1 
        7 16213 3 3 20 PRO CA   C -10.875  -3.901  -4.015 1.00 . C C . 858 PRO CA   1 1 
        7 16214 3 3 20 PRO CB   C -11.620  -5.166  -4.461 1.00 . C C . 858 PRO CB   1 1 
        7 16215 3 3 20 PRO CD   C -12.568  -4.410  -2.417 1.00 . C C . 858 PRO CD   1 1 
        7 16216 3 3 20 PRO CG   C -12.226  -5.692  -3.169 1.00 . C C . 858 PRO CG   1 1 
        7 16217 3 3 20 PRO HA   H  -9.872  -4.187  -3.706 1.00 . C C . 858 PRO HA   1 1 
        7 16218 3 3 20 PRO HB2  H -12.423  -4.905  -5.154 1.00 . C C . 858 PRO HB2  1 1 
        7 16219 3 3 20 PRO HB3  H -10.948  -5.894  -4.915 1.00 . C C . 858 PRO HB3  1 1 
        7 16220 3 3 20 PRO HD2  H -13.561  -4.076  -2.719 1.00 . C C . 858 PRO HD2  1 1 
        7 16221 3 3 20 PRO HD3  H -12.532  -4.597  -1.345 1.00 . C C . 858 PRO HD3  1 1 
        7 16222 3 3 20 PRO HG2  H -13.113  -6.300  -3.353 1.00 . C C . 858 PRO HG2  1 1 
        7 16223 3 3 20 PRO HG3  H -11.478  -6.258  -2.615 1.00 . C C . 858 PRO HG3  1 1 
        7 16224 3 3 20 PRO N    N -11.588  -3.411  -2.821 1.00 . C C . 858 PRO N    1 1 
        7 16225 3 3 20 PRO O    O -11.481  -1.952  -5.338 1.00 . C C . 858 PRO O    1 1 
        7 16226 3 3 21 SER C    C  -9.346  -3.494  -8.553 1.00 . C C . 859 SER C    1 1 
        7 16227 3 3 21 SER CA   C  -9.506  -2.527  -7.358 1.00 . C C . 859 SER CA   1 1 
        7 16228 3 3 21 SER CB   C  -8.264  -1.650  -7.128 1.00 . C C . 859 SER CB   1 1 
        7 16229 3 3 21 SER H    H  -9.233  -4.061  -5.897 1.00 . C C . 859 SER H    1 1 
        7 16230 3 3 21 SER HA   H -10.345  -1.871  -7.593 1.00 . C C . 859 SER HA   1 1 
        7 16231 3 3 21 SER HB2  H  -8.388  -1.108  -6.189 1.00 . C C . 859 SER HB2  1 1 
        7 16232 3 3 21 SER HB3  H  -7.384  -2.289  -7.047 1.00 . C C . 859 SER HB3  1 1 
        7 16233 3 3 21 SER HG   H  -8.724   0.014  -8.059 1.00 . C C . 859 SER HG   1 1 
        7 16234 3 3 21 SER N    N  -9.809  -3.256  -6.108 1.00 . C C . 859 SER N    1 1 
        7 16235 3 3 21 SER O    O  -8.513  -3.306  -9.441 1.00 . C C . 859 SER O    1 1 
        7 16236 3 3 21 SER OG   O  -8.063  -0.700  -8.163 1.00 . C C . 859 SER OG   1 1 
        7 16237 3 3 22 MET C    C -11.449  -6.329  -9.754 1.00 . C C . 860 MET C    1 1 
        7 16238 3 3 22 MET CA   C -10.067  -5.679  -9.535 1.00 . C C . 860 MET CA   1 1 
        7 16239 3 3 22 MET CB   C  -8.980  -6.701  -9.121 1.00 . C C . 860 MET CB   1 1 
        7 16240 3 3 22 MET CE   C -10.103  -9.837  -8.259 1.00 . C C . 860 MET CE   1 1 
        7 16241 3 3 22 MET CG   C  -9.105  -7.285  -7.701 1.00 . C C . 860 MET CG   1 1 
        7 16242 3 3 22 MET H    H -10.806  -4.671  -7.814 1.00 . C C . 860 MET H    1 1 
        7 16243 3 3 22 MET HA   H  -9.771  -5.265 -10.500 1.00 . C C . 860 MET HA   1 1 
        7 16244 3 3 22 MET HB2  H  -8.950  -7.518  -9.842 1.00 . C C . 860 MET HB2  1 1 
        7 16245 3 3 22 MET HB3  H  -8.014  -6.199  -9.181 1.00 . C C . 860 MET HB3  1 1 
        7 16246 3 3 22 MET HE1  H  -9.209 -10.281  -7.819 1.00 . C C . 860 MET HE1  1 1 
        7 16247 3 3 22 MET HE2  H -10.922 -10.554  -8.202 1.00 . C C . 860 MET HE2  1 1 
        7 16248 3 3 22 MET HE3  H  -9.909  -9.601  -9.305 1.00 . C C . 860 MET HE3  1 1 
        7 16249 3 3 22 MET HG2  H  -8.210  -7.876  -7.503 1.00 . C C . 860 MET HG2  1 1 
        7 16250 3 3 22 MET HG3  H  -9.102  -6.462  -6.987 1.00 . C C . 860 MET HG3  1 1 
        7 16251 3 3 22 MET N    N -10.116  -4.589  -8.547 1.00 . C C . 860 MET N    1 1 
        7 16252 3 3 22 MET O    O -12.435  -5.954  -9.112 1.00 . C C . 860 MET O    1 1 
        7 16253 3 3 22 MET SD   S -10.550  -8.331  -7.349 1.00 . C C . 860 MET SD   1 1 
        7 16254 3 3 23 GLN C    C -12.334  -9.601 -11.074 1.00 . C C . 861 GLN C    1 1 
        7 16255 3 3 23 GLN CA   C -12.716  -8.115 -10.953 1.00 . C C . 861 GLN CA   1 1 
        7 16256 3 3 23 GLN CB   C -13.356  -7.604 -12.257 1.00 . C C . 861 GLN CB   1 1 
        7 16257 3 3 23 GLN CD   C -15.300  -7.903 -13.860 1.00 . C C . 861 GLN CD   1 1 
        7 16258 3 3 23 GLN CG   C -14.801  -8.101 -12.430 1.00 . C C . 861 GLN CG   1 1 
        7 16259 3 3 23 GLN H    H -10.675  -7.561 -11.154 1.00 . C C . 861 GLN H    1 1 
        7 16260 3 3 23 GLN HA   H -13.442  -8.007 -10.146 1.00 . C C . 861 GLN HA   1 1 
        7 16261 3 3 23 GLN HB2  H -13.371  -6.513 -12.257 1.00 . C C . 861 GLN HB2  1 1 
        7 16262 3 3 23 GLN HB3  H -12.752  -7.935 -13.104 1.00 . C C . 861 GLN HB3  1 1 
        7 16263 3 3 23 GLN HE21 H -14.744  -9.769 -14.417 1.00 . C C . 861 GLN HE21 1 1 
        7 16264 3 3 23 GLN HE22 H -15.493  -8.769 -15.659 1.00 . C C . 861 GLN HE22 1 1 
        7 16265 3 3 23 GLN HG2  H -14.864  -9.159 -12.184 1.00 . C C . 861 GLN HG2  1 1 
        7 16266 3 3 23 GLN HG3  H -15.452  -7.559 -11.744 1.00 . C C . 861 GLN HG3  1 1 
        7 16267 3 3 23 GLN N    N -11.521  -7.312 -10.659 1.00 . C C . 861 GLN N    1 1 
        7 16268 3 3 23 GLN NE2  N -15.166  -8.898 -14.713 1.00 . C C . 861 GLN NE2  1 1 
        7 16269 3 3 23 GLN O    O -11.279  -9.935 -11.622 1.00 . C C . 861 GLN O    1 1 
        7 16270 3 3 23 GLN OE1  O -15.814  -6.857 -14.235 1.00 . C C . 861 GLN OE1  1 1 
        7 16271 3 3 24 ALA C    C -13.033 -12.420 -12.184 1.00 . C C . 862 ALA C    1 1 
        7 16272 3 3 24 ALA CA   C -13.025 -11.946 -10.710 1.00 . C C . 862 ALA CA   1 1 
        7 16273 3 3 24 ALA CB   C -14.127 -12.634  -9.894 1.00 . C C . 862 ALA CB   1 1 
        7 16274 3 3 24 ALA H    H -14.030 -10.163 -10.123 1.00 . C C . 862 ALA H    1 1 
        7 16275 3 3 24 ALA HA   H -12.061 -12.220 -10.277 1.00 . C C . 862 ALA HA   1 1 
        7 16276 3 3 24 ALA HB1  H -13.992 -13.717  -9.929 1.00 . C C . 862 ALA HB1  1 1 
        7 16277 3 3 24 ALA HB2  H -14.076 -12.310  -8.853 1.00 . C C . 862 ALA HB2  1 1 
        7 16278 3 3 24 ALA HB3  H -15.108 -12.387 -10.302 1.00 . C C . 862 ALA HB3  1 1 
        7 16279 3 3 24 ALA N    N -13.191 -10.497 -10.574 1.00 . C C . 862 ALA N    1 1 
        7 16280 3 3 24 ALA O    O -13.627 -11.784 -13.063 1.00 . C C . 862 ALA O    1 1 
        7 16281 3 3 25 LEU C    C -12.390 -15.798 -13.509 1.00 . C C . 863 LEU C    1 1 
        7 16282 3 3 25 LEU CA   C -12.290 -14.270 -13.716 1.00 . C C . 863 LEU CA   1 1 
        7 16283 3 3 25 LEU CB   C -10.938 -13.913 -14.378 1.00 . C C . 863 LEU CB   1 1 
        7 16284 3 3 25 LEU CD1  C  -9.345 -12.235 -15.352 1.00 . C C . 863 LEU CD1  1 1 
        7 16285 3 3 25 LEU CD2  C -11.727 -12.107 -15.999 1.00 . C C . 863 LEU CD2  1 1 
        7 16286 3 3 25 LEU CG   C -10.774 -12.454 -14.851 1.00 . C C . 863 LEU CG   1 1 
        7 16287 3 3 25 LEU H    H -11.989 -14.046 -11.632 1.00 . C C . 863 LEU H    1 1 
        7 16288 3 3 25 LEU HA   H -13.110 -13.973 -14.372 1.00 . C C . 863 LEU HA   1 1 
        7 16289 3 3 25 LEU HB2  H -10.142 -14.136 -13.665 1.00 . C C . 863 LEU HB2  1 1 
        7 16290 3 3 25 LEU HB3  H -10.786 -14.560 -15.243 1.00 . C C . 863 LEU HB3  1 1 
        7 16291 3 3 25 LEU HD11 H  -8.639 -12.458 -14.553 1.00 . C C . 863 LEU HD11 1 1 
        7 16292 3 3 25 LEU HD12 H  -9.140 -12.882 -16.205 1.00 . C C . 863 LEU HD12 1 1 
        7 16293 3 3 25 LEU HD13 H  -9.215 -11.194 -15.648 1.00 . C C . 863 LEU HD13 1 1 
        7 16294 3 3 25 LEU HD21 H -12.760 -12.163 -15.659 1.00 . C C . 863 LEU HD21 1 1 
        7 16295 3 3 25 LEU HD22 H -11.536 -11.088 -16.339 1.00 . C C . 863 LEU HD22 1 1 
        7 16296 3 3 25 LEU HD23 H -11.581 -12.796 -16.831 1.00 . C C . 863 LEU HD23 1 1 
        7 16297 3 3 25 LEU HG   H -10.950 -11.772 -14.020 1.00 . C C . 863 LEU HG   1 1 
        7 16298 3 3 25 LEU N    N -12.402 -13.574 -12.425 1.00 . C C . 863 LEU N    1 1 
        7 16299 3 3 25 LEU O    O -12.262 -16.293 -12.386 1.00 . C C . 863 LEU O    1 1 
        7 16300 3 3 26 GLY C    C -12.679 -18.703 -15.940 1.00 . C C . 864 GLY C    1 1 
        7 16301 3 3 26 GLY CA   C -12.690 -18.015 -14.568 1.00 . C C . 864 GLY CA   1 1 
        7 16302 3 3 26 GLY H    H -12.701 -16.094 -15.482 1.00 . C C . 864 GLY H    1 1 
        7 16303 3 3 26 GLY HA2  H -11.825 -18.376 -14.025 1.00 . C C . 864 GLY HA2  1 1 
        7 16304 3 3 26 GLY HA3  H -13.593 -18.309 -14.034 1.00 . C C . 864 GLY HA3  1 1 
        7 16305 3 3 26 GLY N    N -12.590 -16.552 -14.595 1.00 . C C . 864 GLY N    1 1 
        7 16306 3 3 26 GLY O    O -13.221 -19.800 -16.084 1.00 . C C . 864 GLY O    1 1 
        7 16307 3 3 27 GLU C    C -10.966 -19.727 -18.507 1.00 . C C . 865 GLU C    1 1 
        7 16308 3 3 27 GLU CA   C -12.013 -18.603 -18.335 1.00 . C C . 865 GLU CA   1 1 
        7 16309 3 3 27 GLU CB   C -11.700 -17.452 -19.310 1.00 . C C . 865 GLU CB   1 1 
        7 16310 3 3 27 GLU CD   C -14.129 -16.876 -19.876 1.00 . C C . 865 GLU CD   1 1 
        7 16311 3 3 27 GLU CG   C -12.775 -16.353 -19.354 1.00 . C C . 865 GLU CG   1 1 
        7 16312 3 3 27 GLU H    H -11.635 -17.188 -16.775 1.00 . C C . 865 GLU H    1 1 
        7 16313 3 3 27 GLU HA   H -12.979 -19.033 -18.605 1.00 . C C . 865 GLU HA   1 1 
        7 16314 3 3 27 GLU HB2  H -10.751 -16.996 -19.021 1.00 . C C . 865 GLU HB2  1 1 
        7 16315 3 3 27 GLU HB3  H -11.581 -17.856 -20.315 1.00 . C C . 865 GLU HB3  1 1 
        7 16316 3 3 27 GLU HG2  H -12.892 -15.917 -18.358 1.00 . C C . 865 GLU HG2  1 1 
        7 16317 3 3 27 GLU HG3  H -12.422 -15.553 -20.010 1.00 . C C . 865 GLU HG3  1 1 
        7 16318 3 3 27 GLU N    N -12.087 -18.070 -16.960 1.00 . C C . 865 GLU N    1 1 
        7 16319 3 3 27 GLU O    O -10.989 -20.453 -19.506 1.00 . C C . 865 GLU O    1 1 
        7 16320 3 3 27 GLU OE1  O -14.250 -17.154 -21.094 1.00 . C C . 865 GLU OE1  1 1 
        7 16321 3 3 27 GLU OE2  O -15.087 -17.003 -19.075 1.00 . C C . 865 GLU OE2  1 1 
        7 16322 3 3 28 SER C    C  -9.455 -22.337 -17.507 1.00 . C C . 866 SER C    1 1 
        7 16323 3 3 28 SER CA   C  -8.957 -20.875 -17.559 1.00 . C C . 866 SER CA   1 1 
        7 16324 3 3 28 SER CB   C  -8.038 -20.639 -16.351 1.00 . C C . 866 SER CB   1 1 
        7 16325 3 3 28 SER H    H -10.063 -19.233 -16.775 1.00 . C C . 866 SER H    1 1 
        7 16326 3 3 28 SER HA   H  -8.374 -20.726 -18.467 1.00 . C C . 866 SER HA   1 1 
        7 16327 3 3 28 SER HB2  H  -8.599 -20.818 -15.431 1.00 . C C . 866 SER HB2  1 1 
        7 16328 3 3 28 SER HB3  H  -7.202 -21.339 -16.388 1.00 . C C . 866 SER HB3  1 1 
        7 16329 3 3 28 SER HG   H  -6.949 -19.202 -15.579 1.00 . C C . 866 SER HG   1 1 
        7 16330 3 3 28 SER N    N -10.042 -19.879 -17.550 1.00 . C C . 866 SER N    1 1 
        7 16331 3 3 28 SER O    O -10.502 -22.605 -16.904 1.00 . C C . 866 SER O    1 1 
        7 16332 3 3 28 SER OG   O  -7.540 -19.308 -16.349 1.00 . C C . 866 SER OG   1 1 
        7 16333 3 3 29 PRO C    C  -8.692 -25.244 -16.484 1.00 . C C . 867 PRO C    1 1 
        7 16334 3 3 29 PRO CA   C  -8.972 -24.739 -17.914 1.00 . C C . 867 PRO CA   1 1 
        7 16335 3 3 29 PRO CB   C  -8.073 -25.425 -18.950 1.00 . C C . 867 PRO CB   1 1 
        7 16336 3 3 29 PRO CD   C  -7.491 -23.107 -18.863 1.00 . C C . 867 PRO CD   1 1 
        7 16337 3 3 29 PRO CG   C  -6.869 -24.491 -19.044 1.00 . C C . 867 PRO CG   1 1 
        7 16338 3 3 29 PRO HA   H -10.015 -24.949 -18.157 1.00 . C C . 867 PRO HA   1 1 
        7 16339 3 3 29 PRO HB2  H  -7.780 -26.433 -18.652 1.00 . C C . 867 PRO HB2  1 1 
        7 16340 3 3 29 PRO HB3  H  -8.585 -25.452 -19.913 1.00 . C C . 867 PRO HB3  1 1 
        7 16341 3 3 29 PRO HD2  H  -6.782 -22.445 -18.366 1.00 . C C . 867 PRO HD2  1 1 
        7 16342 3 3 29 PRO HD3  H  -7.767 -22.700 -19.836 1.00 . C C . 867 PRO HD3  1 1 
        7 16343 3 3 29 PRO HG2  H  -6.181 -24.694 -18.221 1.00 . C C . 867 PRO HG2  1 1 
        7 16344 3 3 29 PRO HG3  H  -6.358 -24.581 -20.003 1.00 . C C . 867 PRO HG3  1 1 
        7 16345 3 3 29 PRO N    N  -8.697 -23.306 -18.066 1.00 . C C . 867 PRO N    1 1 
        7 16346 3 3 29 PRO O    O  -8.078 -24.553 -15.664 1.00 . C C . 867 PRO O    1 1 
        7 16347 3 3 30 GLU C    C  -8.531 -28.540 -14.826 1.00 . C C . 868 GLU C    1 1 
        7 16348 3 3 30 GLU CA   C  -9.082 -27.094 -14.849 1.00 . C C . 868 GLU CA   1 1 
        7 16349 3 3 30 GLU CB   C -10.485 -27.013 -14.208 1.00 . C C . 868 GLU CB   1 1 
        7 16350 3 3 30 GLU CD   C -12.000 -27.471 -16.240 1.00 . C C . 868 GLU CD   1 1 
        7 16351 3 3 30 GLU CG   C -11.566 -27.918 -14.828 1.00 . C C . 868 GLU CG   1 1 
        7 16352 3 3 30 GLU H    H  -9.666 -26.960 -16.895 1.00 . C C . 868 GLU H    1 1 
        7 16353 3 3 30 GLU HA   H  -8.408 -26.516 -14.215 1.00 . C C . 868 GLU HA   1 1 
        7 16354 3 3 30 GLU HB2  H -10.389 -27.283 -13.156 1.00 . C C . 868 GLU HB2  1 1 
        7 16355 3 3 30 GLU HB3  H -10.831 -25.978 -14.239 1.00 . C C . 868 GLU HB3  1 1 
        7 16356 3 3 30 GLU HG2  H -11.211 -28.950 -14.855 1.00 . C C . 868 GLU HG2  1 1 
        7 16357 3 3 30 GLU HG3  H -12.435 -27.904 -14.166 1.00 . C C . 868 GLU HG3  1 1 
        7 16358 3 3 30 GLU N    N  -9.118 -26.475 -16.188 1.00 . C C . 868 GLU N    1 1 
        7 16359 3 3 30 GLU O    O  -8.475 -29.168 -13.763 1.00 . C C . 868 GLU O    1 1 
        7 16360 3 3 30 GLU OE1  O -11.360 -27.889 -17.236 1.00 . C C . 868 GLU OE1  1 1 
        7 16361 3 3 30 GLU OE2  O -12.984 -26.702 -16.363 1.00 . C C . 868 GLU OE2  1 1 
        7 16362 3 3 31 SER C    C  -6.631 -30.468 -17.419 1.00 . C C . 869 SER C    1 1 
        7 16363 3 3 31 SER CA   C  -7.546 -30.423 -16.189 1.00 . C C . 869 SER CA   1 1 
        7 16364 3 3 31 SER CB   C  -8.663 -31.458 -16.361 1.00 . C C . 869 SER CB   1 1 
        7 16365 3 3 31 SER H    H  -8.193 -28.489 -16.805 1.00 . C C . 869 SER H    1 1 
        7 16366 3 3 31 SER HA   H  -6.936 -30.701 -15.330 1.00 . C C . 869 SER HA   1 1 
        7 16367 3 3 31 SER HB2  H  -9.427 -31.068 -17.038 1.00 . C C . 869 SER HB2  1 1 
        7 16368 3 3 31 SER HB3  H  -8.252 -32.375 -16.794 1.00 . C C . 869 SER HB3  1 1 
        7 16369 3 3 31 SER HG   H  -9.219 -30.930 -14.565 1.00 . C C . 869 SER HG   1 1 
        7 16370 3 3 31 SER N    N  -8.120 -29.075 -15.984 1.00 . C C . 869 SER N    1 1 
        7 16371 3 3 31 SER O    O  -7.001 -29.897 -18.471 1.00 . C C . 869 SER O    1 1 
        7 16372 3 3 31 SER OXT  O  -5.541 -31.075 -17.324 1.00 . C C . 869 SER OXT  1 1 
        7 16373 3 3 31 SER OG   O  -9.225 -31.753 -15.094 1.00 . C C . 869 SER OG   1 1 
        8 16374 1 1  1 LYS C    C   9.830   2.118   1.069 1.00 . A A . 291 LYS C    1 1 
        8 16375 1 1  1 LYS CA   C   9.030   0.839   1.241 1.00 . A A . 291 LYS CA   1 1 
        8 16376 1 1  1 LYS CB   C   9.223   0.347   2.685 1.00 . A A . 291 LYS CB   1 1 
        8 16377 1 1  1 LYS CD   C   8.495  -1.277   4.506 1.00 . A A . 291 LYS CD   1 1 
        8 16378 1 1  1 LYS CE   C   7.701  -2.564   4.779 1.00 . A A . 291 LYS CE   1 1 
        8 16379 1 1  1 LYS CG   C   8.416  -0.920   3.014 1.00 . A A . 291 LYS CG   1 1 
        8 16380 1 1  1 LYS H1   H  10.408  -0.388   0.300 1.00 . A A . 291 LYS H1   1 1 
        8 16381 1 1  1 LYS H2   H   8.877  -0.982   0.250 1.00 . A A . 291 LYS H2   1 1 
        8 16382 1 1  1 LYS H3   H   9.307   0.267  -0.722 1.00 . A A . 291 LYS H3   1 1 
        8 16383 1 1  1 LYS HA   H   7.976   1.082   1.096 1.00 . A A . 291 LYS HA   1 1 
        8 16384 1 1  1 LYS HB2  H  10.290   0.207   2.865 1.00 . A A . 291 LYS HB2  1 1 
        8 16385 1 1  1 LYS HB3  H   8.896   1.141   3.359 1.00 . A A . 291 LYS HB3  1 1 
        8 16386 1 1  1 LYS HD2  H   9.537  -1.424   4.794 1.00 . A A . 291 LYS HD2  1 1 
        8 16387 1 1  1 LYS HD3  H   8.077  -0.456   5.093 1.00 . A A . 291 LYS HD3  1 1 
        8 16388 1 1  1 LYS HE2  H   6.697  -2.456   4.360 1.00 . A A . 291 LYS HE2  1 1 
        8 16389 1 1  1 LYS HE3  H   8.193  -3.393   4.259 1.00 . A A . 291 LYS HE3  1 1 
        8 16390 1 1  1 LYS HG2  H   7.371  -0.753   2.750 1.00 . A A . 291 LYS HG2  1 1 
        8 16391 1 1  1 LYS HG3  H   8.795  -1.757   2.428 1.00 . A A . 291 LYS HG3  1 1 
        8 16392 1 1  1 LYS HZ1  H   7.146  -3.744   6.393 1.00 . A A . 291 LYS HZ1  1 1 
        8 16393 1 1  1 LYS HZ2  H   8.522  -2.908   6.661 1.00 . A A . 291 LYS HZ2  1 1 
        8 16394 1 1  1 LYS HZ3  H   7.067  -2.149   6.716 1.00 . A A . 291 LYS HZ3  1 1 
        8 16395 1 1  1 LYS N    N   9.433  -0.143   0.197 1.00 . A A . 291 LYS N    1 1 
        8 16396 1 1  1 LYS NZ   N   7.607  -2.859   6.233 1.00 . A A . 291 LYS NZ   1 1 
        8 16397 1 1  1 LYS O    O  11.057   2.076   0.957 1.00 . A A . 291 LYS O    1 1 
        8 16398 1 1  2 GLU C    C   8.871   5.718   1.221 1.00 . A A . 292 GLU C    1 1 
        8 16399 1 1  2 GLU CA   C   9.731   4.550   0.694 1.00 . A A . 292 GLU CA   1 1 
        8 16400 1 1  2 GLU CB   C  10.005   4.612  -0.833 1.00 . A A . 292 GLU CB   1 1 
        8 16401 1 1  2 GLU CD   C   8.140   3.029  -1.688 1.00 . A A . 292 GLU CD   1 1 
        8 16402 1 1  2 GLU CG   C   8.784   4.432  -1.761 1.00 . A A . 292 GLU CG   1 1 
        8 16403 1 1  2 GLU H    H   8.139   3.228   1.169 1.00 . A A . 292 GLU H    1 1 
        8 16404 1 1  2 GLU HA   H  10.674   4.594   1.239 1.00 . A A . 292 GLU HA   1 1 
        8 16405 1 1  2 GLU HB2  H  10.470   5.571  -1.065 1.00 . A A . 292 GLU HB2  1 1 
        8 16406 1 1  2 GLU HB3  H  10.744   3.853  -1.089 1.00 . A A . 292 GLU HB3  1 1 
        8 16407 1 1  2 GLU HG2  H   8.045   5.200  -1.519 1.00 . A A . 292 GLU HG2  1 1 
        8 16408 1 1  2 GLU HG3  H   9.110   4.612  -2.788 1.00 . A A . 292 GLU HG3  1 1 
        8 16409 1 1  2 GLU N    N   9.140   3.254   1.030 1.00 . A A . 292 GLU N    1 1 
        8 16410 1 1  2 GLU O    O   8.098   5.521   2.158 1.00 . A A . 292 GLU O    1 1 
        8 16411 1 1  2 GLU OE1  O   8.842   2.005  -1.880 1.00 . A A . 292 GLU OE1  1 1 
        8 16412 1 1  2 GLU OE2  O   6.931   2.936  -1.369 1.00 . A A . 292 GLU OE2  1 1 
        8 16413 1 1  3 LYS C    C   6.853   8.053   1.501 1.00 . A A . 293 LYS C    1 1 
        8 16414 1 1  3 LYS CA   C   8.341   8.175   1.151 1.00 . A A . 293 LYS CA   1 1 
        8 16415 1 1  3 LYS CB   C   8.614   9.309   0.144 1.00 . A A . 293 LYS CB   1 1 
        8 16416 1 1  3 LYS CD   C   8.519  11.834  -0.299 1.00 . A A . 293 LYS CD   1 1 
        8 16417 1 1  3 LYS CE   C  10.028  12.078  -0.385 1.00 . A A . 293 LYS CE   1 1 
        8 16418 1 1  3 LYS CG   C   8.211  10.696   0.682 1.00 . A A . 293 LYS CG   1 1 
        8 16419 1 1  3 LYS H    H   9.645   7.028  -0.102 1.00 . A A . 293 LYS H    1 1 
        8 16420 1 1  3 LYS HA   H   8.811   8.452   2.094 1.00 . A A . 293 LYS HA   1 1 
        8 16421 1 1  3 LYS HB2  H   9.681   9.319  -0.079 1.00 . A A . 293 LYS HB2  1 1 
        8 16422 1 1  3 LYS HB3  H   8.071   9.110  -0.782 1.00 . A A . 293 LYS HB3  1 1 
        8 16423 1 1  3 LYS HD2  H   8.117  11.594  -1.285 1.00 . A A . 293 LYS HD2  1 1 
        8 16424 1 1  3 LYS HD3  H   8.032  12.741   0.066 1.00 . A A . 293 LYS HD3  1 1 
        8 16425 1 1  3 LYS HE2  H  10.389  12.234   0.634 1.00 . A A . 293 LYS HE2  1 1 
        8 16426 1 1  3 LYS HE3  H  10.514  11.183  -0.784 1.00 . A A . 293 LYS HE3  1 1 
        8 16427 1 1  3 LYS HG2  H   7.143  10.715   0.873 1.00 . A A . 293 LYS HG2  1 1 
        8 16428 1 1  3 LYS HG3  H   8.725  10.884   1.627 1.00 . A A . 293 LYS HG3  1 1 
        8 16429 1 1  3 LYS HZ1  H  11.348  13.401  -1.292 1.00 . A A . 293 LYS HZ1  1 1 
        8 16430 1 1  3 LYS HZ2  H  10.009  13.125  -2.181 1.00 . A A . 293 LYS HZ2  1 1 
        8 16431 1 1  3 LYS HZ3  H   9.935  14.099  -0.870 1.00 . A A . 293 LYS HZ3  1 1 
        8 16432 1 1  3 LYS N    N   8.991   6.936   0.665 1.00 . A A . 293 LYS N    1 1 
        8 16433 1 1  3 LYS NZ   N  10.348  13.253  -1.238 1.00 . A A . 293 LYS NZ   1 1 
        8 16434 1 1  3 LYS O    O   6.432   8.659   2.483 1.00 . A A . 293 LYS O    1 1 
        8 16435 1 1  4 ARG C    C   4.473   6.410   2.575 1.00 . A A . 294 ARG C    1 1 
        8 16436 1 1  4 ARG CA   C   4.665   6.900   1.132 1.00 . A A . 294 ARG CA   1 1 
        8 16437 1 1  4 ARG CB   C   4.138   5.873   0.112 1.00 . A A . 294 ARG CB   1 1 
        8 16438 1 1  4 ARG CD   C   2.414   4.237   1.146 1.00 . A A . 294 ARG CD   1 1 
        8 16439 1 1  4 ARG CG   C   2.655   5.489   0.280 1.00 . A A . 294 ARG CG   1 1 
        8 16440 1 1  4 ARG CZ   C   0.589   2.581   0.624 1.00 . A A . 294 ARG CZ   1 1 
        8 16441 1 1  4 ARG H    H   6.500   6.759   0.007 1.00 . A A . 294 ARG H    1 1 
        8 16442 1 1  4 ARG HA   H   4.072   7.814   1.027 1.00 . A A . 294 ARG HA   1 1 
        8 16443 1 1  4 ARG HB2  H   4.251   6.312  -0.881 1.00 . A A . 294 ARG HB2  1 1 
        8 16444 1 1  4 ARG HB3  H   4.754   4.971   0.141 1.00 . A A . 294 ARG HB3  1 1 
        8 16445 1 1  4 ARG HD2  H   3.105   3.457   0.826 1.00 . A A . 294 ARG HD2  1 1 
        8 16446 1 1  4 ARG HD3  H   2.618   4.455   2.198 1.00 . A A . 294 ARG HD3  1 1 
        8 16447 1 1  4 ARG HE   H   0.299   4.439   1.257 1.00 . A A . 294 ARG HE   1 1 
        8 16448 1 1  4 ARG HG2  H   2.092   6.333   0.683 1.00 . A A . 294 ARG HG2  1 1 
        8 16449 1 1  4 ARG HG3  H   2.265   5.288  -0.717 1.00 . A A . 294 ARG HG3  1 1 
        8 16450 1 1  4 ARG HH11 H   2.372   1.741   0.271 1.00 . A A . 294 ARG HH11 1 1 
        8 16451 1 1  4 ARG HH12 H   0.956   0.728  -0.019 1.00 . A A . 294 ARG HH12 1 1 
        8 16452 1 1  4 ARG HH21 H  -1.376   3.020   0.712 1.00 . A A . 294 ARG HH21 1 1 
        8 16453 1 1  4 ARG HH22 H  -0.934   1.398   0.175 1.00 . A A . 294 ARG HH22 1 1 
        8 16454 1 1  4 ARG N    N   6.073   7.222   0.796 1.00 . A A . 294 ARG N    1 1 
        8 16455 1 1  4 ARG NE   N   1.015   3.770   1.023 1.00 . A A . 294 ARG NE   1 1 
        8 16456 1 1  4 ARG NH1  N   1.379   1.604   0.290 1.00 . A A . 294 ARG NH1  1 1 
        8 16457 1 1  4 ARG NH2  N  -0.679   2.319   0.534 1.00 . A A . 294 ARG NH2  1 1 
        8 16458 1 1  4 ARG O    O   3.440   6.685   3.178 1.00 . A A . 294 ARG O    1 1 
        8 16459 1 1  5 ILE C    C   5.454   6.444   5.513 1.00 . A A . 295 ILE C    1 1 
        8 16460 1 1  5 ILE CA   C   5.432   5.254   4.544 1.00 . A A . 295 ILE CA   1 1 
        8 16461 1 1  5 ILE CB   C   6.597   4.268   4.803 1.00 . A A . 295 ILE CB   1 1 
        8 16462 1 1  5 ILE CD1  C   5.183   2.429   3.527 1.00 . A A . 295 ILE CD1  1 1 
        8 16463 1 1  5 ILE CG1  C   6.556   3.001   3.908 1.00 . A A . 295 ILE CG1  1 1 
        8 16464 1 1  5 ILE CG2  C   6.646   3.891   6.296 1.00 . A A . 295 ILE CG2  1 1 
        8 16465 1 1  5 ILE H    H   6.297   5.548   2.604 1.00 . A A . 295 ILE H    1 1 
        8 16466 1 1  5 ILE HA   H   4.491   4.730   4.720 1.00 . A A . 295 ILE HA   1 1 
        8 16467 1 1  5 ILE HB   H   7.543   4.769   4.578 1.00 . A A . 295 ILE HB   1 1 
        8 16468 1 1  5 ILE HD11 H   4.690   3.088   2.812 1.00 . A A . 295 ILE HD11 1 1 
        8 16469 1 1  5 ILE HD12 H   5.324   1.455   3.057 1.00 . A A . 295 ILE HD12 1 1 
        8 16470 1 1  5 ILE HD13 H   4.550   2.319   4.402 1.00 . A A . 295 ILE HD13 1 1 
        8 16471 1 1  5 ILE HG12 H   7.067   3.232   2.975 1.00 . A A . 295 ILE HG12 1 1 
        8 16472 1 1  5 ILE HG13 H   7.128   2.210   4.389 1.00 . A A . 295 ILE HG13 1 1 
        8 16473 1 1  5 ILE HG21 H   7.309   3.041   6.461 1.00 . A A . 295 ILE HG21 1 1 
        8 16474 1 1  5 ILE HG22 H   7.035   4.727   6.878 1.00 . A A . 295 ILE HG22 1 1 
        8 16475 1 1  5 ILE HG23 H   5.649   3.658   6.664 1.00 . A A . 295 ILE HG23 1 1 
        8 16476 1 1  5 ILE N    N   5.458   5.716   3.149 1.00 . A A . 295 ILE N    1 1 
        8 16477 1 1  5 ILE O    O   4.570   6.563   6.364 1.00 . A A . 295 ILE O    1 1 
        8 16478 1 1  6 LYS C    C   5.271   9.509   5.855 1.00 . A A . 296 LYS C    1 1 
        8 16479 1 1  6 LYS CA   C   6.479   8.611   6.137 1.00 . A A . 296 LYS CA   1 1 
        8 16480 1 1  6 LYS CB   C   7.809   9.337   5.856 1.00 . A A . 296 LYS CB   1 1 
        8 16481 1 1  6 LYS CD   C   7.921  10.614   8.152 1.00 . A A . 296 LYS CD   1 1 
        8 16482 1 1  6 LYS CE   C   9.131   9.932   8.813 1.00 . A A . 296 LYS CE   1 1 
        8 16483 1 1  6 LYS CG   C   7.984  10.669   6.613 1.00 . A A . 296 LYS CG   1 1 
        8 16484 1 1  6 LYS H    H   7.090   7.222   4.611 1.00 . A A . 296 LYS H    1 1 
        8 16485 1 1  6 LYS HA   H   6.426   8.350   7.196 1.00 . A A . 296 LYS HA   1 1 
        8 16486 1 1  6 LYS HB2  H   8.640   8.676   6.104 1.00 . A A . 296 LYS HB2  1 1 
        8 16487 1 1  6 LYS HB3  H   7.873   9.553   4.788 1.00 . A A . 296 LYS HB3  1 1 
        8 16488 1 1  6 LYS HD2  H   7.905  11.646   8.505 1.00 . A A . 296 LYS HD2  1 1 
        8 16489 1 1  6 LYS HD3  H   6.991  10.153   8.489 1.00 . A A . 296 LYS HD3  1 1 
        8 16490 1 1  6 LYS HE2  H  10.032  10.169   8.240 1.00 . A A . 296 LYS HE2  1 1 
        8 16491 1 1  6 LYS HE3  H   9.255  10.365   9.810 1.00 . A A . 296 LYS HE3  1 1 
        8 16492 1 1  6 LYS HG2  H   8.944  11.100   6.326 1.00 . A A . 296 LYS HG2  1 1 
        8 16493 1 1  6 LYS HG3  H   7.215  11.363   6.272 1.00 . A A . 296 LYS HG3  1 1 
        8 16494 1 1  6 LYS HZ1  H   9.763   8.056   9.429 1.00 . A A . 296 LYS HZ1  1 1 
        8 16495 1 1  6 LYS HZ2  H   8.144   8.234   9.511 1.00 . A A . 296 LYS HZ2  1 1 
        8 16496 1 1  6 LYS HZ3  H   8.880   8.002   8.059 1.00 . A A . 296 LYS HZ3  1 1 
        8 16497 1 1  6 LYS N    N   6.419   7.363   5.356 1.00 . A A . 296 LYS N    1 1 
        8 16498 1 1  6 LYS NZ   N   8.970   8.461   8.951 1.00 . A A . 296 LYS NZ   1 1 
        8 16499 1 1  6 LYS O    O   4.721  10.080   6.784 1.00 . A A . 296 LYS O    1 1 
        8 16500 1 1  7 GLU C    C   2.369   9.898   4.936 1.00 . A A . 297 GLU C    1 1 
        8 16501 1 1  7 GLU CA   C   3.636  10.335   4.173 1.00 . A A . 297 GLU CA   1 1 
        8 16502 1 1  7 GLU CB   C   3.476  10.124   2.657 1.00 . A A . 297 GLU CB   1 1 
        8 16503 1 1  7 GLU CD   C   2.243  10.676   0.519 1.00 . A A . 297 GLU CD   1 1 
        8 16504 1 1  7 GLU CG   C   2.368  10.969   2.027 1.00 . A A . 297 GLU CG   1 1 
        8 16505 1 1  7 GLU H    H   5.373   9.124   3.891 1.00 . A A . 297 GLU H    1 1 
        8 16506 1 1  7 GLU HA   H   3.793  11.398   4.364 1.00 . A A . 297 GLU HA   1 1 
        8 16507 1 1  7 GLU HB2  H   4.414  10.347   2.148 1.00 . A A . 297 GLU HB2  1 1 
        8 16508 1 1  7 GLU HB3  H   3.263   9.079   2.477 1.00 . A A . 297 GLU HB3  1 1 
        8 16509 1 1  7 GLU HG2  H   1.418  10.765   2.524 1.00 . A A . 297 GLU HG2  1 1 
        8 16510 1 1  7 GLU HG3  H   2.617  12.018   2.180 1.00 . A A . 297 GLU HG3  1 1 
        8 16511 1 1  7 GLU N    N   4.824   9.589   4.605 1.00 . A A . 297 GLU N    1 1 
        8 16512 1 1  7 GLU O    O   1.684  10.730   5.535 1.00 . A A . 297 GLU O    1 1 
        8 16513 1 1  7 GLU OE1  O   1.560   9.694   0.141 1.00 . A A . 297 GLU OE1  1 1 
        8 16514 1 1  7 GLU OE2  O   2.822  11.431  -0.301 1.00 . A A . 297 GLU OE2  1 1 
        8 16515 1 1  8 LEU C    C   1.071   8.221   7.215 1.00 . A A . 298 LEU C    1 1 
        8 16516 1 1  8 LEU CA   C   0.964   7.992   5.697 1.00 . A A . 298 LEU CA   1 1 
        8 16517 1 1  8 LEU CB   C   0.941   6.487   5.370 1.00 . A A . 298 LEU CB   1 1 
        8 16518 1 1  8 LEU CD1  C  -1.551   6.007   5.220 1.00 . A A . 298 LEU CD1  1 1 
        8 16519 1 1  8 LEU CD2  C   0.027   4.226   5.938 1.00 . A A . 298 LEU CD2  1 1 
        8 16520 1 1  8 LEU CG   C  -0.251   5.726   5.976 1.00 . A A . 298 LEU CG   1 1 
        8 16521 1 1  8 LEU H    H   2.684   7.962   4.436 1.00 . A A . 298 LEU H    1 1 
        8 16522 1 1  8 LEU HA   H   0.038   8.451   5.349 1.00 . A A . 298 LEU HA   1 1 
        8 16523 1 1  8 LEU HB2  H   0.926   6.352   4.287 1.00 . A A . 298 LEU HB2  1 1 
        8 16524 1 1  8 LEU HB3  H   1.866   6.045   5.744 1.00 . A A . 298 LEU HB3  1 1 
        8 16525 1 1  8 LEU HD11 H  -1.444   5.728   4.172 1.00 . A A . 298 LEU HD11 1 1 
        8 16526 1 1  8 LEU HD12 H  -2.366   5.436   5.664 1.00 . A A . 298 LEU HD12 1 1 
        8 16527 1 1  8 LEU HD13 H  -1.798   7.067   5.288 1.00 . A A . 298 LEU HD13 1 1 
        8 16528 1 1  8 LEU HD21 H   0.902   4.016   6.555 1.00 . A A . 298 LEU HD21 1 1 
        8 16529 1 1  8 LEU HD22 H  -0.824   3.681   6.344 1.00 . A A . 298 LEU HD22 1 1 
        8 16530 1 1  8 LEU HD23 H   0.213   3.901   4.914 1.00 . A A . 298 LEU HD23 1 1 
        8 16531 1 1  8 LEU HG   H  -0.379   6.008   7.020 1.00 . A A . 298 LEU HG   1 1 
        8 16532 1 1  8 LEU N    N   2.087   8.589   4.967 1.00 . A A . 298 LEU N    1 1 
        8 16533 1 1  8 LEU O    O   0.083   8.551   7.872 1.00 . A A . 298 LEU O    1 1 
        8 16534 1 1  9 GLU C    C   2.388   9.685   9.665 1.00 . A A . 299 GLU C    1 1 
        8 16535 1 1  9 GLU CA   C   2.547   8.217   9.204 1.00 . A A . 299 GLU CA   1 1 
        8 16536 1 1  9 GLU CB   C   3.971   7.683   9.450 1.00 . A A . 299 GLU CB   1 1 
        8 16537 1 1  9 GLU CD   C   5.835   7.156  11.082 1.00 . A A . 299 GLU CD   1 1 
        8 16538 1 1  9 GLU CG   C   4.428   7.758  10.910 1.00 . A A . 299 GLU CG   1 1 
        8 16539 1 1  9 GLU H    H   3.032   7.745   7.178 1.00 . A A . 299 GLU H    1 1 
        8 16540 1 1  9 GLU HA   H   1.834   7.609   9.766 1.00 . A A . 299 GLU HA   1 1 
        8 16541 1 1  9 GLU HB2  H   4.023   6.639   9.122 1.00 . A A . 299 GLU HB2  1 1 
        8 16542 1 1  9 GLU HB3  H   4.669   8.258   8.842 1.00 . A A . 299 GLU HB3  1 1 
        8 16543 1 1  9 GLU HG2  H   4.449   8.803  11.225 1.00 . A A . 299 GLU HG2  1 1 
        8 16544 1 1  9 GLU HG3  H   3.710   7.224  11.535 1.00 . A A . 299 GLU HG3  1 1 
        8 16545 1 1  9 GLU N    N   2.269   8.049   7.774 1.00 . A A . 299 GLU N    1 1 
        8 16546 1 1  9 GLU O    O   1.741   9.963  10.677 1.00 . A A . 299 GLU O    1 1 
        8 16547 1 1  9 GLU OE1  O   6.796   7.668  10.456 1.00 . A A . 299 GLU OE1  1 1 
        8 16548 1 1  9 GLU OE2  O   5.994   6.179  11.853 1.00 . A A . 299 GLU OE2  1 1 
        8 16549 1 1 10 LEU C    C   1.538  12.718   8.974 1.00 . A A . 300 LEU C    1 1 
        8 16550 1 1 10 LEU CA   C   2.927  12.077   9.160 1.00 . A A . 300 LEU CA   1 1 
        8 16551 1 1 10 LEU CB   C   3.957  12.719   8.203 1.00 . A A . 300 LEU CB   1 1 
        8 16552 1 1 10 LEU CD1  C   4.733  14.668   9.655 1.00 . A A . 300 LEU CD1  1 1 
        8 16553 1 1 10 LEU CD2  C   5.127  14.698   7.212 1.00 . A A . 300 LEU CD2  1 1 
        8 16554 1 1 10 LEU CG   C   4.157  14.243   8.304 1.00 . A A . 300 LEU CG   1 1 
        8 16555 1 1 10 LEU H    H   3.454  10.323   8.080 1.00 . A A . 300 LEU H    1 1 
        8 16556 1 1 10 LEU HA   H   3.238  12.235  10.195 1.00 . A A . 300 LEU HA   1 1 
        8 16557 1 1 10 LEU HB2  H   4.923  12.241   8.369 1.00 . A A . 300 LEU HB2  1 1 
        8 16558 1 1 10 LEU HB3  H   3.646  12.494   7.182 1.00 . A A . 300 LEU HB3  1 1 
        8 16559 1 1 10 LEU HD11 H   5.675  14.152   9.840 1.00 . A A . 300 LEU HD11 1 1 
        8 16560 1 1 10 LEU HD12 H   4.902  15.745   9.660 1.00 . A A . 300 LEU HD12 1 1 
        8 16561 1 1 10 LEU HD13 H   4.028  14.428  10.447 1.00 . A A . 300 LEU HD13 1 1 
        8 16562 1 1 10 LEU HD21 H   5.254  15.779   7.258 1.00 . A A . 300 LEU HD21 1 1 
        8 16563 1 1 10 LEU HD22 H   6.096  14.214   7.344 1.00 . A A . 300 LEU HD22 1 1 
        8 16564 1 1 10 LEU HD23 H   4.726  14.437   6.233 1.00 . A A . 300 LEU HD23 1 1 
        8 16565 1 1 10 LEU HG   H   3.208  14.754   8.142 1.00 . A A . 300 LEU HG   1 1 
        8 16566 1 1 10 LEU N    N   2.939  10.632   8.898 1.00 . A A . 300 LEU N    1 1 
        8 16567 1 1 10 LEU O    O   1.249  13.734   9.607 1.00 . A A . 300 LEU O    1 1 
        8 16568 1 1 11 LEU C    C  -1.511  12.917   9.087 1.00 . A A . 301 LEU C    1 1 
        8 16569 1 1 11 LEU CA   C  -0.665  12.669   7.830 1.00 . A A . 301 LEU CA   1 1 
        8 16570 1 1 11 LEU CB   C  -1.399  11.733   6.844 1.00 . A A . 301 LEU CB   1 1 
        8 16571 1 1 11 LEU CD1  C  -1.930  11.144   4.463 1.00 . A A . 301 LEU CD1  1 1 
        8 16572 1 1 11 LEU CD2  C  -2.277  13.474   5.211 1.00 . A A . 301 LEU CD2  1 1 
        8 16573 1 1 11 LEU CG   C  -1.392  12.236   5.389 1.00 . A A . 301 LEU CG   1 1 
        8 16574 1 1 11 LEU H    H   0.997  11.338   7.599 1.00 . A A . 301 LEU H    1 1 
        8 16575 1 1 11 LEU HA   H  -0.530  13.644   7.363 1.00 . A A . 301 LEU HA   1 1 
        8 16576 1 1 11 LEU HB2  H  -0.944  10.744   6.880 1.00 . A A . 301 LEU HB2  1 1 
        8 16577 1 1 11 LEU HB3  H  -2.438  11.616   7.157 1.00 . A A . 301 LEU HB3  1 1 
        8 16578 1 1 11 LEU HD11 H  -2.950  10.880   4.744 1.00 . A A . 301 LEU HD11 1 1 
        8 16579 1 1 11 LEU HD12 H  -1.918  11.495   3.432 1.00 . A A . 301 LEU HD12 1 1 
        8 16580 1 1 11 LEU HD13 H  -1.296  10.260   4.535 1.00 . A A . 301 LEU HD13 1 1 
        8 16581 1 1 11 LEU HD21 H  -1.884  14.310   5.789 1.00 . A A . 301 LEU HD21 1 1 
        8 16582 1 1 11 LEU HD22 H  -2.292  13.766   4.161 1.00 . A A . 301 LEU HD22 1 1 
        8 16583 1 1 11 LEU HD23 H  -3.294  13.260   5.537 1.00 . A A . 301 LEU HD23 1 1 
        8 16584 1 1 11 LEU HG   H  -0.374  12.480   5.089 1.00 . A A . 301 LEU HG   1 1 
        8 16585 1 1 11 LEU N    N   0.675  12.139   8.128 1.00 . A A . 301 LEU N    1 1 
        8 16586 1 1 11 LEU O    O  -2.140  13.967   9.190 1.00 . A A . 301 LEU O    1 1 
        8 16587 1 1 12 LEU C    C  -1.435  13.393  12.132 1.00 . A A . 302 LEU C    1 1 
        8 16588 1 1 12 LEU CA   C  -2.079  12.213  11.391 1.00 . A A . 302 LEU CA   1 1 
        8 16589 1 1 12 LEU CB   C  -1.928  10.918  12.209 1.00 . A A . 302 LEU CB   1 1 
        8 16590 1 1 12 LEU CD1  C  -2.649   8.644  12.690 1.00 . A A . 302 LEU CD1  1 1 
        8 16591 1 1 12 LEU CD2  C  -4.355  10.386  12.796 1.00 . A A . 302 LEU CD2  1 1 
        8 16592 1 1 12 LEU CG   C  -3.097   9.947  12.053 1.00 . A A . 302 LEU CG   1 1 
        8 16593 1 1 12 LEU H    H  -0.937  11.167   9.907 1.00 . A A . 302 LEU H    1 1 
        8 16594 1 1 12 LEU HA   H  -3.137  12.443  11.281 1.00 . A A . 302 LEU HA   1 1 
        8 16595 1 1 12 LEU HB2  H  -0.994  10.423  11.921 1.00 . A A . 302 LEU HB2  1 1 
        8 16596 1 1 12 LEU HB3  H  -1.859  11.137  13.270 1.00 . A A . 302 LEU HB3  1 1 
        8 16597 1 1 12 LEU HD11 H  -3.484   7.957  12.780 1.00 . A A . 302 LEU HD11 1 1 
        8 16598 1 1 12 LEU HD12 H  -1.888   8.213  12.049 1.00 . A A . 302 LEU HD12 1 1 
        8 16599 1 1 12 LEU HD13 H  -2.241   8.834  13.683 1.00 . A A . 302 LEU HD13 1 1 
        8 16600 1 1 12 LEU HD21 H  -4.721  11.330  12.399 1.00 . A A . 302 LEU HD21 1 1 
        8 16601 1 1 12 LEU HD22 H  -5.127   9.626  12.667 1.00 . A A . 302 LEU HD22 1 1 
        8 16602 1 1 12 LEU HD23 H  -4.136  10.486  13.859 1.00 . A A . 302 LEU HD23 1 1 
        8 16603 1 1 12 LEU HG   H  -3.323   9.799  10.999 1.00 . A A . 302 LEU HG   1 1 
        8 16604 1 1 12 LEU N    N  -1.482  12.005  10.065 1.00 . A A . 302 LEU N    1 1 
        8 16605 1 1 12 LEU O    O  -2.127  14.328  12.539 1.00 . A A . 302 LEU O    1 1 
        8 16606 1 1 13 MET C    C   0.576  15.745  12.656 1.00 . A A . 303 MET C    1 1 
        8 16607 1 1 13 MET CA   C   0.694  14.271  13.089 1.00 . A A . 303 MET CA   1 1 
        8 16608 1 1 13 MET CB   C   2.164  13.833  13.064 1.00 . A A . 303 MET CB   1 1 
        8 16609 1 1 13 MET CE   C   3.724  10.049  13.770 1.00 . A A . 303 MET CE   1 1 
        8 16610 1 1 13 MET CG   C   2.353  12.414  13.610 1.00 . A A . 303 MET CG   1 1 
        8 16611 1 1 13 MET H    H   0.373  12.578  11.835 1.00 . A A . 303 MET H    1 1 
        8 16612 1 1 13 MET HA   H   0.351  14.195  14.118 1.00 . A A . 303 MET HA   1 1 
        8 16613 1 1 13 MET HB2  H   2.530  13.868  12.041 1.00 . A A . 303 MET HB2  1 1 
        8 16614 1 1 13 MET HB3  H   2.755  14.521  13.669 1.00 . A A . 303 MET HB3  1 1 
        8 16615 1 1 13 MET HE1  H   3.224   9.889  14.726 1.00 . A A . 303 MET HE1  1 1 
        8 16616 1 1 13 MET HE2  H   3.083   9.699  12.961 1.00 . A A . 303 MET HE2  1 1 
        8 16617 1 1 13 MET HE3  H   4.662   9.493  13.750 1.00 . A A . 303 MET HE3  1 1 
        8 16618 1 1 13 MET HG2  H   2.016  12.387  14.646 1.00 . A A . 303 MET HG2  1 1 
        8 16619 1 1 13 MET HG3  H   1.733  11.726  13.034 1.00 . A A . 303 MET HG3  1 1 
        8 16620 1 1 13 MET N    N  -0.108  13.349  12.275 1.00 . A A . 303 MET N    1 1 
        8 16621 1 1 13 MET O    O   0.738  16.648  13.480 1.00 . A A . 303 MET O    1 1 
        8 16622 1 1 13 MET SD   S   4.059  11.812  13.533 1.00 . A A . 303 MET SD   1 1 
        8 16623 1 1 14 SER C    C  -1.020  18.175  11.468 1.00 . A A . 304 SER C    1 1 
        8 16624 1 1 14 SER CA   C   0.089  17.340  10.805 1.00 . A A . 304 SER CA   1 1 
        8 16625 1 1 14 SER CB   C  -0.183  17.240   9.297 1.00 . A A . 304 SER CB   1 1 
        8 16626 1 1 14 SER H    H   0.230  15.200  10.750 1.00 . A A . 304 SER H    1 1 
        8 16627 1 1 14 SER HA   H   1.021  17.889  10.933 1.00 . A A . 304 SER HA   1 1 
        8 16628 1 1 14 SER HB2  H  -0.156  18.245   8.872 1.00 . A A . 304 SER HB2  1 1 
        8 16629 1 1 14 SER HB3  H   0.601  16.648   8.822 1.00 . A A . 304 SER HB3  1 1 
        8 16630 1 1 14 SER HG   H  -1.395  15.695   9.132 1.00 . A A . 304 SER HG   1 1 
        8 16631 1 1 14 SER N    N   0.276  15.995  11.377 1.00 . A A . 304 SER N    1 1 
        8 16632 1 1 14 SER O    O  -0.952  19.406  11.453 1.00 . A A . 304 SER O    1 1 
        8 16633 1 1 14 SER OG   O  -1.451  16.664   9.023 1.00 . A A . 304 SER OG   1 1 
        8 16634 1 1 15 THR C    C  -2.979  19.257  13.642 1.00 . A A . 305 THR C    1 1 
        8 16635 1 1 15 THR CA   C  -3.248  18.192  12.583 1.00 . A A . 305 THR CA   1 1 
        8 16636 1 1 15 THR CB   C  -4.208  17.151  13.170 1.00 . A A . 305 THR CB   1 1 
        8 16637 1 1 15 THR CG2  C  -5.603  17.707  13.429 1.00 . A A . 305 THR CG2  1 1 
        8 16638 1 1 15 THR H    H  -2.005  16.524  12.068 1.00 . A A . 305 THR H    1 1 
        8 16639 1 1 15 THR HA   H  -3.756  18.691  11.756 1.00 . A A . 305 THR HA   1 1 
        8 16640 1 1 15 THR HB   H  -3.803  16.776  14.108 1.00 . A A . 305 THR HB   1 1 
        8 16641 1 1 15 THR HG1  H  -3.694  15.404  12.524 1.00 . A A . 305 THR HG1  1 1 
        8 16642 1 1 15 THR HG21 H  -5.553  18.469  14.200 1.00 . A A . 305 THR HG21 1 1 
        8 16643 1 1 15 THR HG22 H  -6.006  18.146  12.516 1.00 . A A . 305 THR HG22 1 1 
        8 16644 1 1 15 THR HG23 H  -6.254  16.908  13.779 1.00 . A A . 305 THR HG23 1 1 
        8 16645 1 1 15 THR N    N  -2.027  17.536  12.072 1.00 . A A . 305 THR N    1 1 
        8 16646 1 1 15 THR O    O  -3.612  20.309  13.631 1.00 . A A . 305 THR O    1 1 
        8 16647 1 1 15 THR OG1  O  -4.355  16.075  12.272 1.00 . A A . 305 THR OG1  1 1 
        8 16648 1 1 16 GLU C    C  -1.189  21.351  14.999 1.00 . A A . 306 GLU C    1 1 
        8 16649 1 1 16 GLU CA   C  -1.702  20.024  15.585 1.00 . A A . 306 GLU CA   1 1 
        8 16650 1 1 16 GLU CB   C  -0.686  19.439  16.574 1.00 . A A . 306 GLU CB   1 1 
        8 16651 1 1 16 GLU CD   C  -1.844  19.538  18.835 1.00 . A A . 306 GLU CD   1 1 
        8 16652 1 1 16 GLU CG   C  -1.395  18.643  17.673 1.00 . A A . 306 GLU CG   1 1 
        8 16653 1 1 16 GLU H    H  -1.487  18.179  14.486 1.00 . A A . 306 GLU H    1 1 
        8 16654 1 1 16 GLU HA   H  -2.621  20.237  16.132 1.00 . A A . 306 GLU HA   1 1 
        8 16655 1 1 16 GLU HB2  H   0.009  18.790  16.040 1.00 . A A . 306 GLU HB2  1 1 
        8 16656 1 1 16 GLU HB3  H  -0.107  20.240  17.039 1.00 . A A . 306 GLU HB3  1 1 
        8 16657 1 1 16 GLU HG2  H  -2.254  18.111  17.263 1.00 . A A . 306 GLU HG2  1 1 
        8 16658 1 1 16 GLU HG3  H  -0.697  17.900  18.042 1.00 . A A . 306 GLU HG3  1 1 
        8 16659 1 1 16 GLU N    N  -2.017  19.039  14.541 1.00 . A A . 306 GLU N    1 1 
        8 16660 1 1 16 GLU O    O  -1.579  22.426  15.460 1.00 . A A . 306 GLU O    1 1 
        8 16661 1 1 16 GLU OE1  O  -2.748  20.383  18.658 1.00 . A A . 306 GLU OE1  1 1 
        8 16662 1 1 16 GLU OE2  O  -1.283  19.408  19.948 1.00 . A A . 306 GLU OE2  1 1 
        8 16663 1 1 17 ASN C    C  -1.041  23.192  12.467 1.00 . A A . 307 ASN C    1 1 
        8 16664 1 1 17 ASN CA   C   0.101  22.447  13.187 1.00 . A A . 307 ASN CA   1 1 
        8 16665 1 1 17 ASN CB   C   1.192  21.979  12.208 1.00 . A A . 307 ASN CB   1 1 
        8 16666 1 1 17 ASN CG   C   1.784  23.123  11.400 1.00 . A A . 307 ASN CG   1 1 
        8 16667 1 1 17 ASN H    H  -0.145  20.366  13.580 1.00 . A A . 307 ASN H    1 1 
        8 16668 1 1 17 ASN HA   H   0.553  23.152  13.886 1.00 . A A . 307 ASN HA   1 1 
        8 16669 1 1 17 ASN HB2  H   2.001  21.509  12.768 1.00 . A A . 307 ASN HB2  1 1 
        8 16670 1 1 17 ASN HB3  H   0.786  21.238  11.523 1.00 . A A . 307 ASN HB3  1 1 
        8 16671 1 1 17 ASN HD21 H   0.806  22.574   9.716 1.00 . A A . 307 ASN HD21 1 1 
        8 16672 1 1 17 ASN HD22 H   1.834  23.994   9.599 1.00 . A A . 307 ASN HD22 1 1 
        8 16673 1 1 17 ASN N    N  -0.376  21.283  13.938 1.00 . A A . 307 ASN N    1 1 
        8 16674 1 1 17 ASN ND2  N   1.442  23.235  10.135 1.00 . A A . 307 ASN ND2  1 1 
        8 16675 1 1 17 ASN O    O  -1.005  24.419  12.375 1.00 . A A . 307 ASN O    1 1 
        8 16676 1 1 17 ASN OD1  O   2.568  23.922  11.891 1.00 . A A . 307 ASN OD1  1 1 
        8 16677 1 1 18 GLU C    C  -4.164  23.788  12.442 1.00 . A A . 308 GLU C    1 1 
        8 16678 1 1 18 GLU CA   C  -3.273  23.084  11.399 1.00 . A A . 308 GLU CA   1 1 
        8 16679 1 1 18 GLU CB   C  -4.117  22.026  10.661 1.00 . A A . 308 GLU CB   1 1 
        8 16680 1 1 18 GLU CD   C  -4.329  20.450   8.686 1.00 . A A . 308 GLU CD   1 1 
        8 16681 1 1 18 GLU CG   C  -3.373  21.335   9.511 1.00 . A A . 308 GLU CG   1 1 
        8 16682 1 1 18 GLU H    H  -2.035  21.470  12.087 1.00 . A A . 308 GLU H    1 1 
        8 16683 1 1 18 GLU HA   H  -2.968  23.839  10.672 1.00 . A A . 308 GLU HA   1 1 
        8 16684 1 1 18 GLU HB2  H  -4.462  21.269  11.364 1.00 . A A . 308 GLU HB2  1 1 
        8 16685 1 1 18 GLU HB3  H  -4.996  22.523  10.248 1.00 . A A . 308 GLU HB3  1 1 
        8 16686 1 1 18 GLU HG2  H  -2.927  22.096   8.869 1.00 . A A . 308 GLU HG2  1 1 
        8 16687 1 1 18 GLU HG3  H  -2.561  20.730   9.912 1.00 . A A . 308 GLU HG3  1 1 
        8 16688 1 1 18 GLU N    N  -2.069  22.478  11.992 1.00 . A A . 308 GLU N    1 1 
        8 16689 1 1 18 GLU O    O  -4.763  24.823  12.139 1.00 . A A . 308 GLU O    1 1 
        8 16690 1 1 18 GLU OE1  O  -4.496  19.251   9.015 1.00 . A A . 308 GLU OE1  1 1 
        8 16691 1 1 18 GLU OE2  O  -4.915  20.951   7.694 1.00 . A A . 308 GLU OE2  1 1 
        8 16692 1 1 19 LEU C    C  -4.638  24.811  15.591 1.00 . A A . 309 LEU C    1 1 
        8 16693 1 1 19 LEU CA   C  -5.200  23.695  14.697 1.00 . A A . 309 LEU CA   1 1 
        8 16694 1 1 19 LEU CB   C  -5.637  22.479  15.541 1.00 . A A . 309 LEU CB   1 1 
        8 16695 1 1 19 LEU CD1  C  -6.933  21.402  13.567 1.00 . A A . 309 LEU CD1  1 1 
        8 16696 1 1 19 LEU CD2  C  -7.129  20.514  15.868 1.00 . A A . 309 LEU CD2  1 1 
        8 16697 1 1 19 LEU CG   C  -6.922  21.785  15.049 1.00 . A A . 309 LEU CG   1 1 
        8 16698 1 1 19 LEU H    H  -3.770  22.368  13.817 1.00 . A A . 309 LEU H    1 1 
        8 16699 1 1 19 LEU HA   H  -6.089  24.110  14.218 1.00 . A A . 309 LEU HA   1 1 
        8 16700 1 1 19 LEU HB2  H  -4.820  21.758  15.593 1.00 . A A . 309 LEU HB2  1 1 
        8 16701 1 1 19 LEU HB3  H  -5.831  22.814  16.562 1.00 . A A . 309 LEU HB3  1 1 
        8 16702 1 1 19 LEU HD11 H  -6.096  20.744  13.343 1.00 . A A . 309 LEU HD11 1 1 
        8 16703 1 1 19 LEU HD12 H  -7.863  20.888  13.325 1.00 . A A . 309 LEU HD12 1 1 
        8 16704 1 1 19 LEU HD13 H  -6.866  22.294  12.946 1.00 . A A . 309 LEU HD13 1 1 
        8 16705 1 1 19 LEU HD21 H  -7.249  20.770  16.921 1.00 . A A . 309 LEU HD21 1 1 
        8 16706 1 1 19 LEU HD22 H  -8.022  19.993  15.527 1.00 . A A . 309 LEU HD22 1 1 
        8 16707 1 1 19 LEU HD23 H  -6.263  19.862  15.757 1.00 . A A . 309 LEU HD23 1 1 
        8 16708 1 1 19 LEU HG   H  -7.767  22.452  15.226 1.00 . A A . 309 LEU HG   1 1 
        8 16709 1 1 19 LEU N    N  -4.259  23.243  13.662 1.00 . A A . 309 LEU N    1 1 
        8 16710 1 1 19 LEU O    O  -5.239  25.887  15.659 1.00 . A A . 309 LEU O    1 1 
        8 16711 1 1 20 LYS C    C  -1.409  25.706  17.236 1.00 . A A . 310 LYS C    1 1 
        8 16712 1 1 20 LYS CA   C  -2.935  25.541  17.253 1.00 . A A . 310 LYS CA   1 1 
        8 16713 1 1 20 LYS CB   C  -3.499  25.263  18.662 1.00 . A A . 310 LYS CB   1 1 
        8 16714 1 1 20 LYS CD   C  -3.803  23.789  20.663 1.00 . A A . 310 LYS CD   1 1 
        8 16715 1 1 20 LYS CE   C  -4.137  22.396  21.209 1.00 . A A . 310 LYS CE   1 1 
        8 16716 1 1 20 LYS CG   C  -3.390  23.818  19.180 1.00 . A A . 310 LYS CG   1 1 
        8 16717 1 1 20 LYS H    H  -3.051  23.687  16.137 1.00 . A A . 310 LYS H    1 1 
        8 16718 1 1 20 LYS HA   H  -3.289  26.539  16.990 1.00 . A A . 310 LYS HA   1 1 
        8 16719 1 1 20 LYS HB2  H  -3.007  25.931  19.371 1.00 . A A . 310 LYS HB2  1 1 
        8 16720 1 1 20 LYS HB3  H  -4.556  25.534  18.655 1.00 . A A . 310 LYS HB3  1 1 
        8 16721 1 1 20 LYS HD2  H  -3.010  24.235  21.266 1.00 . A A . 310 LYS HD2  1 1 
        8 16722 1 1 20 LYS HD3  H  -4.699  24.401  20.790 1.00 . A A . 310 LYS HD3  1 1 
        8 16723 1 1 20 LYS HE2  H  -4.485  22.513  22.240 1.00 . A A . 310 LYS HE2  1 1 
        8 16724 1 1 20 LYS HE3  H  -4.960  21.971  20.628 1.00 . A A . 310 LYS HE3  1 1 
        8 16725 1 1 20 LYS HG2  H  -4.059  23.180  18.602 1.00 . A A . 310 LYS HG2  1 1 
        8 16726 1 1 20 LYS HG3  H  -2.365  23.457  19.077 1.00 . A A . 310 LYS HG3  1 1 
        8 16727 1 1 20 LYS HZ1  H  -2.136  21.881  21.556 1.00 . A A . 310 LYS HZ1  1 1 
        8 16728 1 1 20 LYS HZ2  H  -3.185  20.664  21.782 1.00 . A A . 310 LYS HZ2  1 1 
        8 16729 1 1 20 LYS HZ3  H  -2.797  21.115  20.254 1.00 . A A . 310 LYS HZ3  1 1 
        8 16730 1 1 20 LYS N    N  -3.497  24.592  16.260 1.00 . A A . 310 LYS N    1 1 
        8 16731 1 1 20 LYS NZ   N  -2.986  21.467  21.194 1.00 . A A . 310 LYS NZ   1 1 
        8 16732 1 1 20 LYS O    O  -0.885  26.573  17.934 1.00 . A A . 310 LYS O    1 1 
        8 16733 1 1 21 GLY C    C   0.987  26.163  14.933 1.00 . A A . 311 GLY C    1 1 
        8 16734 1 1 21 GLY CA   C   0.727  25.175  16.082 1.00 . A A . 311 GLY CA   1 1 
        8 16735 1 1 21 GLY H    H  -1.182  24.235  15.875 1.00 . A A . 311 GLY H    1 1 
        8 16736 1 1 21 GLY HA2  H   1.219  25.572  16.964 1.00 . A A . 311 GLY HA2  1 1 
        8 16737 1 1 21 GLY HA3  H   1.183  24.217  15.833 1.00 . A A . 311 GLY HA3  1 1 
        8 16738 1 1 21 GLY N    N  -0.702  24.976  16.374 1.00 . A A . 311 GLY N    1 1 
        8 16739 1 1 21 GLY O    O   2.071  26.166  14.352 1.00 . A A . 311 GLY O    1 1 
        8 16740 1 1 22 GLN C    C   1.040  28.955  13.399 1.00 . A A . 312 GLN C    1 1 
        8 16741 1 1 22 GLN CA   C  -0.044  27.857  13.408 1.00 . A A . 312 GLN CA   1 1 
        8 16742 1 1 22 GLN CB   C  -1.434  28.513  13.290 1.00 . A A . 312 GLN CB   1 1 
        8 16743 1 1 22 GLN CD   C  -3.938  28.128  12.912 1.00 . A A . 312 GLN CD   1 1 
        8 16744 1 1 22 GLN CG   C  -2.614  27.526  13.400 1.00 . A A . 312 GLN CG   1 1 
        8 16745 1 1 22 GLN H    H  -0.861  26.920  15.130 1.00 . A A . 312 GLN H    1 1 
        8 16746 1 1 22 GLN HA   H   0.113  27.236  12.524 1.00 . A A . 312 GLN HA   1 1 
        8 16747 1 1 22 GLN HB2  H  -1.545  29.271  14.068 1.00 . A A . 312 GLN HB2  1 1 
        8 16748 1 1 22 GLN HB3  H  -1.474  29.016  12.323 1.00 . A A . 312 GLN HB3  1 1 
        8 16749 1 1 22 GLN HE21 H  -5.031  27.289  14.408 1.00 . A A . 312 GLN HE21 1 1 
        8 16750 1 1 22 GLN HE22 H  -5.898  28.306  13.265 1.00 . A A . 312 GLN HE22 1 1 
        8 16751 1 1 22 GLN HG2  H  -2.392  26.628  12.826 1.00 . A A . 312 GLN HG2  1 1 
        8 16752 1 1 22 GLN HG3  H  -2.728  27.227  14.443 1.00 . A A . 312 GLN HG3  1 1 
        8 16753 1 1 22 GLN N    N  -0.015  26.981  14.588 1.00 . A A . 312 GLN N    1 1 
        8 16754 1 1 22 GLN NE2  N  -5.036  27.914  13.608 1.00 . A A . 312 GLN NE2  1 1 
        8 16755 1 1 22 GLN O    O   1.424  29.434  12.330 1.00 . A A . 312 GLN O    1 1 
        8 16756 1 1 22 GLN OE1  O  -4.016  28.822  11.905 1.00 . A A . 312 GLN OE1  1 1 
        8 16757 1 1 23 GLN C    C   3.469  30.020  15.983 1.00 . A A . 313 GLN C    1 1 
        8 16758 1 1 23 GLN CA   C   2.564  30.379  14.788 1.00 . A A . 313 GLN CA   1 1 
        8 16759 1 1 23 GLN CB   C   1.909  31.748  15.077 1.00 . A A . 313 GLN CB   1 1 
        8 16760 1 1 23 GLN CD   C   0.583  33.748  14.159 1.00 . A A . 313 GLN CD   1 1 
        8 16761 1 1 23 GLN CG   C   0.954  32.269  13.992 1.00 . A A . 313 GLN CG   1 1 
        8 16762 1 1 23 GLN H    H   1.183  28.887  15.405 1.00 . A A . 313 GLN H    1 1 
        8 16763 1 1 23 GLN HA   H   3.189  30.464  13.898 1.00 . A A . 313 GLN HA   1 1 
        8 16764 1 1 23 GLN HB2  H   1.351  31.667  16.009 1.00 . A A . 313 GLN HB2  1 1 
        8 16765 1 1 23 GLN HB3  H   2.701  32.485  15.212 1.00 . A A . 313 GLN HB3  1 1 
        8 16766 1 1 23 GLN HE21 H   0.687  33.760  16.209 1.00 . A A . 313 GLN HE21 1 1 
        8 16767 1 1 23 GLN HE22 H   0.222  35.260  15.420 1.00 . A A . 313 GLN HE22 1 1 
        8 16768 1 1 23 GLN HG2  H   1.431  32.147  13.019 1.00 . A A . 313 GLN HG2  1 1 
        8 16769 1 1 23 GLN HG3  H   0.037  31.681  14.011 1.00 . A A . 313 GLN HG3  1 1 
        8 16770 1 1 23 GLN N    N   1.532  29.353  14.578 1.00 . A A . 313 GLN N    1 1 
        8 16771 1 1 23 GLN NE2  N   0.461  34.283  15.358 1.00 . A A . 313 GLN NE2  1 1 
        8 16772 1 1 23 GLN O    O   3.124  29.170  16.808 1.00 . A A . 313 GLN O    1 1 
        8 16773 1 1 23 GLN OE1  O   0.388  34.468  13.186 1.00 . A A . 313 GLN OE1  1 1 
        8 16774 1 1 24 ALA C    C   4.815  31.276  18.576 1.00 . A A . 314 ALA C    1 1 
        8 16775 1 1 24 ALA CA   C   5.462  30.662  17.308 1.00 . A A . 314 ALA CA   1 1 
        8 16776 1 1 24 ALA CB   C   6.780  31.374  16.970 1.00 . A A . 314 ALA CB   1 1 
        8 16777 1 1 24 ALA H    H   4.847  31.381  15.395 1.00 . A A . 314 ALA H    1 1 
        8 16778 1 1 24 ALA HA   H   5.685  29.615  17.526 1.00 . A A . 314 ALA HA   1 1 
        8 16779 1 1 24 ALA HB1  H   6.593  32.425  16.752 1.00 . A A . 314 ALA HB1  1 1 
        8 16780 1 1 24 ALA HB2  H   7.462  31.304  17.819 1.00 . A A . 314 ALA HB2  1 1 
        8 16781 1 1 24 ALA HB3  H   7.248  30.900  16.106 1.00 . A A . 314 ALA HB3  1 1 
        8 16782 1 1 24 ALA N    N   4.600  30.721  16.120 1.00 . A A . 314 ALA N    1 1 
        8 16783 1 1 24 ALA O    O   5.262  30.996  19.693 1.00 . A A . 314 ALA O    1 1 
        8 16784 1 1 25 LEU C    C   1.516  32.920  19.078 1.00 . A A . 315 LEU C    1 1 
        8 16785 1 1 25 LEU CA   C   3.008  32.801  19.453 1.00 . A A . 315 LEU CA   1 1 
        8 16786 1 1 25 LEU CB   C   3.672  34.181  19.688 1.00 . A A . 315 LEU CB   1 1 
        8 16787 1 1 25 LEU CD1  C   3.134  34.393  22.166 1.00 . A A . 315 LEU CD1  1 1 
        8 16788 1 1 25 LEU CD2  C   3.710  36.402  20.837 1.00 . A A . 315 LEU CD2  1 1 
        8 16789 1 1 25 LEU CG   C   3.019  35.040  20.785 1.00 . A A . 315 LEU CG   1 1 
        8 16790 1 1 25 LEU H    H   3.472  32.268  17.455 1.00 . A A . 315 LEU H    1 1 
        8 16791 1 1 25 LEU HA   H   3.060  32.219  20.373 1.00 . A A . 315 LEU HA   1 1 
        8 16792 1 1 25 LEU HB2  H   4.722  34.031  19.945 1.00 . A A . 315 LEU HB2  1 1 
        8 16793 1 1 25 LEU HB3  H   3.636  34.742  18.753 1.00 . A A . 315 LEU HB3  1 1 
        8 16794 1 1 25 LEU HD11 H   2.577  33.457  22.184 1.00 . A A . 315 LEU HD11 1 1 
        8 16795 1 1 25 LEU HD12 H   4.180  34.196  22.402 1.00 . A A . 315 LEU HD12 1 1 
        8 16796 1 1 25 LEU HD13 H   2.712  35.056  22.920 1.00 . A A . 315 LEU HD13 1 1 
        8 16797 1 1 25 LEU HD21 H   3.235  37.027  21.593 1.00 . A A . 315 LEU HD21 1 1 
        8 16798 1 1 25 LEU HD22 H   4.766  36.280  21.082 1.00 . A A . 315 LEU HD22 1 1 
        8 16799 1 1 25 LEU HD23 H   3.620  36.895  19.869 1.00 . A A . 315 LEU HD23 1 1 
        8 16800 1 1 25 LEU HG   H   1.967  35.199  20.552 1.00 . A A . 315 LEU HG   1 1 
        8 16801 1 1 25 LEU N    N   3.768  32.100  18.406 1.00 . A A . 315 LEU N    1 1 
        8 16802 1 1 25 LEU O    O   0.664  32.513  19.901 1.00 . A A . 315 LEU O    1 1 
        8 16803 1 1 25 LEU OXT  O   1.214  33.399  17.960 1.00 . A A . 315 LEU OXT  1 1 
        8 16804 2 2  1 GLY C    C  -2.001  10.894  39.566 1.00 . B B . 586 GLY C    1 1 
        8 16805 2 2  1 GLY CA   C  -1.829  11.699  40.846 1.00 . B B . 586 GLY CA   1 1 
        8 16806 2 2  1 GLY H1   H  -1.204  11.422  42.787 1.00 . B B . 586 GLY H1   1 1 
        8 16807 2 2  1 GLY H2   H  -1.902  10.093  42.129 1.00 . B B . 586 GLY H2   1 1 
        8 16808 2 2  1 GLY H3   H  -0.379  10.512  41.703 1.00 . B B . 586 GLY H3   1 1 
        8 16809 2 2  1 GLY HA2  H  -2.801  12.100  41.133 1.00 . B B . 586 GLY HA2  1 1 
        8 16810 2 2  1 GLY HA3  H  -1.150  12.530  40.651 1.00 . B B . 586 GLY HA3  1 1 
        8 16811 2 2  1 GLY N    N  -1.289  10.871  41.947 1.00 . B B . 586 GLY N    1 1 
        8 16812 2 2  1 GLY O    O  -2.188   9.676  39.612 1.00 . B B . 586 GLY O    1 1 
        8 16813 2 2  2 VAL C    C  -1.007  11.579  36.139 1.00 . B B . 587 VAL C    1 1 
        8 16814 2 2  2 VAL CA   C  -2.079  10.979  37.059 1.00 . B B . 587 VAL CA   1 1 
        8 16815 2 2  2 VAL CB   C  -3.499  11.226  36.493 1.00 . B B . 587 VAL CB   1 1 
        8 16816 2 2  2 VAL CG1  C  -3.660  10.670  35.071 1.00 . B B . 587 VAL CG1  1 1 
        8 16817 2 2  2 VAL CG2  C  -4.584  10.569  37.358 1.00 . B B . 587 VAL CG2  1 1 
        8 16818 2 2  2 VAL H    H  -1.781  12.566  38.456 1.00 . B B . 587 VAL H    1 1 
        8 16819 2 2  2 VAL HA   H  -1.923   9.901  37.108 1.00 . B B . 587 VAL HA   1 1 
        8 16820 2 2  2 VAL HB   H  -3.694  12.298  36.464 1.00 . B B . 587 VAL HB   1 1 
        8 16821 2 2  2 VAL HG11 H  -3.005  11.196  34.381 1.00 . B B . 587 VAL HG11 1 1 
        8 16822 2 2  2 VAL HG12 H  -3.437   9.602  35.053 1.00 . B B . 587 VAL HG12 1 1 
        8 16823 2 2  2 VAL HG13 H  -4.685  10.823  34.728 1.00 . B B . 587 VAL HG13 1 1 
        8 16824 2 2  2 VAL HG21 H  -5.566  10.728  36.909 1.00 . B B . 587 VAL HG21 1 1 
        8 16825 2 2  2 VAL HG22 H  -4.399   9.498  37.445 1.00 . B B . 587 VAL HG22 1 1 
        8 16826 2 2  2 VAL HG23 H  -4.597  11.015  38.352 1.00 . B B . 587 VAL HG23 1 1 
        8 16827 2 2  2 VAL N    N  -1.933  11.566  38.410 1.00 . B B . 587 VAL N    1 1 
        8 16828 2 2  2 VAL O    O  -1.008  12.783  35.876 1.00 . B B . 587 VAL O    1 1 
        8 16829 2 2  3 ARG C    C   0.780  11.640  33.434 1.00 . B B . 588 ARG C    1 1 
        8 16830 2 2  3 ARG CA   C   1.104  11.180  34.864 1.00 . B B . 588 ARG CA   1 1 
        8 16831 2 2  3 ARG CB   C   2.173  10.068  34.841 1.00 . B B . 588 ARG CB   1 1 
        8 16832 2 2  3 ARG CD   C   3.957   8.839  36.198 1.00 . B B . 588 ARG CD   1 1 
        8 16833 2 2  3 ARG CG   C   2.752   9.790  36.240 1.00 . B B . 588 ARG CG   1 1 
        8 16834 2 2  3 ARG CZ   C   6.347   8.940  35.459 1.00 . B B . 588 ARG CZ   1 1 
        8 16835 2 2  3 ARG H    H  -0.130   9.771  35.927 1.00 . B B . 588 ARG H    1 1 
        8 16836 2 2  3 ARG HA   H   1.544  12.053  35.350 1.00 . B B . 588 ARG HA   1 1 
        8 16837 2 2  3 ARG HB2  H   1.743   9.150  34.435 1.00 . B B . 588 ARG HB2  1 1 
        8 16838 2 2  3 ARG HB3  H   2.984  10.380  34.183 1.00 . B B . 588 ARG HB3  1 1 
        8 16839 2 2  3 ARG HD2  H   4.187   8.539  37.223 1.00 . B B . 588 ARG HD2  1 1 
        8 16840 2 2  3 ARG HD3  H   3.686   7.948  35.628 1.00 . B B . 588 ARG HD3  1 1 
        8 16841 2 2  3 ARG HE   H   5.051  10.435  35.298 1.00 . B B . 588 ARG HE   1 1 
        8 16842 2 2  3 ARG HG2  H   3.059  10.728  36.705 1.00 . B B . 588 ARG HG2  1 1 
        8 16843 2 2  3 ARG HG3  H   1.979   9.338  36.864 1.00 . B B . 588 ARG HG3  1 1 
        8 16844 2 2  3 ARG HH11 H   5.871   7.158  36.227 1.00 . B B . 588 ARG HH11 1 1 
        8 16845 2 2  3 ARG HH12 H   7.527   7.328  35.706 1.00 . B B . 588 ARG HH12 1 1 
        8 16846 2 2  3 ARG HH21 H   7.170  10.584  34.650 1.00 . B B . 588 ARG HH21 1 1 
        8 16847 2 2  3 ARG HH22 H   8.234   9.220  34.834 1.00 . B B . 588 ARG HH22 1 1 
        8 16848 2 2  3 ARG N    N  -0.069  10.746  35.661 1.00 . B B . 588 ARG N    1 1 
        8 16849 2 2  3 ARG NE   N   5.149   9.480  35.604 1.00 . B B . 588 ARG NE   1 1 
        8 16850 2 2  3 ARG NH1  N   6.605   7.715  35.824 1.00 . B B . 588 ARG NH1  1 1 
        8 16851 2 2  3 ARG NH2  N   7.322   9.632  34.941 1.00 . B B . 588 ARG NH2  1 1 
        8 16852 2 2  3 ARG O    O   1.607  12.305  32.811 1.00 . B B . 588 ARG O    1 1 
        8 16853 2 2  4 LYS C    C  -1.328  13.173  31.449 1.00 . B B . 589 LYS C    1 1 
        8 16854 2 2  4 LYS CA   C  -0.926  11.684  31.570 1.00 . B B . 589 LYS CA   1 1 
        8 16855 2 2  4 LYS CB   C  -2.065  10.715  31.171 1.00 . B B . 589 LYS CB   1 1 
        8 16856 2 2  4 LYS CD   C  -2.718   8.222  30.886 1.00 . B B . 589 LYS CD   1 1 
        8 16857 2 2  4 LYS CE   C  -3.043   8.008  29.401 1.00 . B B . 589 LYS CE   1 1 
        8 16858 2 2  4 LYS CG   C  -1.603   9.246  31.157 1.00 . B B . 589 LYS CG   1 1 
        8 16859 2 2  4 LYS H    H  -1.018  10.781  33.513 1.00 . B B . 589 LYS H    1 1 
        8 16860 2 2  4 LYS HA   H  -0.110  11.540  30.859 1.00 . B B . 589 LYS HA   1 1 
        8 16861 2 2  4 LYS HB2  H  -2.898  10.827  31.868 1.00 . B B . 589 LYS HB2  1 1 
        8 16862 2 2  4 LYS HB3  H  -2.415  10.972  30.171 1.00 . B B . 589 LYS HB3  1 1 
        8 16863 2 2  4 LYS HD2  H  -2.353   7.266  31.263 1.00 . B B . 589 LYS HD2  1 1 
        8 16864 2 2  4 LYS HD3  H  -3.615   8.481  31.449 1.00 . B B . 589 LYS HD3  1 1 
        8 16865 2 2  4 LYS HE2  H  -2.152   8.226  28.814 1.00 . B B . 589 LYS HE2  1 1 
        8 16866 2 2  4 LYS HE3  H  -3.278   6.949  29.259 1.00 . B B . 589 LYS HE3  1 1 
        8 16867 2 2  4 LYS HG2  H  -0.808   9.123  30.419 1.00 . B B . 589 LYS HG2  1 1 
        8 16868 2 2  4 LYS HG3  H  -1.186   8.999  32.133 1.00 . B B . 589 LYS HG3  1 1 
        8 16869 2 2  4 LYS HZ1  H  -4.074   9.810  29.100 1.00 . B B . 589 LYS HZ1  1 1 
        8 16870 2 2  4 LYS HZ2  H  -4.299   8.726  27.912 1.00 . B B . 589 LYS HZ2  1 1 
        8 16871 2 2  4 LYS HZ3  H  -5.068   8.517  29.336 1.00 . B B . 589 LYS HZ3  1 1 
        8 16872 2 2  4 LYS N    N  -0.416  11.329  32.917 1.00 . B B . 589 LYS N    1 1 
        8 16873 2 2  4 LYS NZ   N  -4.185   8.818  28.919 1.00 . B B . 589 LYS NZ   1 1 
        8 16874 2 2  4 LYS O    O  -2.375  13.510  30.900 1.00 . B B . 589 LYS O    1 1 
        8 16875 2 2  5 GLY C    C  -0.930  16.214  30.653 1.00 . B B . 590 GLY C    1 1 
        8 16876 2 2  5 GLY CA   C  -0.737  15.535  32.017 1.00 . B B . 590 GLY CA   1 1 
        8 16877 2 2  5 GLY H    H   0.361  13.734  32.378 1.00 . B B . 590 GLY H    1 1 
        8 16878 2 2  5 GLY HA2  H  -1.625  15.729  32.620 1.00 . B B . 590 GLY HA2  1 1 
        8 16879 2 2  5 GLY HA3  H   0.114  16.010  32.506 1.00 . B B . 590 GLY HA3  1 1 
        8 16880 2 2  5 GLY N    N  -0.500  14.081  31.973 1.00 . B B . 590 GLY N    1 1 
        8 16881 2 2  5 GLY O    O  -1.500  17.303  30.585 1.00 . B B . 590 GLY O    1 1 
        8 16882 2 2  6 TRP C    C  -2.216  16.291  27.816 1.00 . B B . 591 TRP C    1 1 
        8 16883 2 2  6 TRP CA   C  -0.749  15.993  28.168 1.00 . B B . 591 TRP CA   1 1 
        8 16884 2 2  6 TRP CB   C  -0.151  14.944  27.225 1.00 . B B . 591 TRP CB   1 1 
        8 16885 2 2  6 TRP CD1  C  -0.548  12.507  27.855 1.00 . B B . 591 TRP CD1  1 1 
        8 16886 2 2  6 TRP CD2  C  -1.750  13.151  26.073 1.00 . B B . 591 TRP CD2  1 1 
        8 16887 2 2  6 TRP CE2  C  -1.930  11.742  26.214 1.00 . B B . 591 TRP CE2  1 1 
        8 16888 2 2  6 TRP CE3  C  -2.425  13.781  25.005 1.00 . B B . 591 TRP CE3  1 1 
        8 16889 2 2  6 TRP CG   C  -0.817  13.602  27.103 1.00 . B B . 591 TRP CG   1 1 
        8 16890 2 2  6 TRP CH2  C  -3.325  11.642  24.248 1.00 . B B . 591 TRP CH2  1 1 
        8 16891 2 2  6 TRP CZ2  C  -2.694  10.988  25.316 1.00 . B B . 591 TRP CZ2  1 1 
        8 16892 2 2  6 TRP CZ3  C  -3.199  13.034  24.097 1.00 . B B . 591 TRP CZ3  1 1 
        8 16893 2 2  6 TRP H    H  -0.044  14.685  29.694 1.00 . B B . 591 TRP H    1 1 
        8 16894 2 2  6 TRP HA   H  -0.205  16.926  28.004 1.00 . B B . 591 TRP HA   1 1 
        8 16895 2 2  6 TRP HB2  H  -0.101  15.383  26.229 1.00 . B B . 591 TRP HB2  1 1 
        8 16896 2 2  6 TRP HB3  H   0.871  14.758  27.543 1.00 . B B . 591 TRP HB3  1 1 
        8 16897 2 2  6 TRP HD1  H   0.148  12.472  28.684 1.00 . B B . 591 TRP HD1  1 1 
        8 16898 2 2  6 TRP HE1  H  -1.045  10.451  27.647 1.00 . B B . 591 TRP HE1  1 1 
        8 16899 2 2  6 TRP HE3  H  -2.330  14.849  24.877 1.00 . B B . 591 TRP HE3  1 1 
        8 16900 2 2  6 TRP HH2  H  -3.905  11.075  23.535 1.00 . B B . 591 TRP HH2  1 1 
        8 16901 2 2  6 TRP HZ2  H  -2.786   9.921  25.441 1.00 . B B . 591 TRP HZ2  1 1 
        8 16902 2 2  6 TRP HZ3  H  -3.695  13.527  23.272 1.00 . B B . 591 TRP HZ3  1 1 
        8 16903 2 2  6 TRP N    N  -0.524  15.561  29.557 1.00 . B B . 591 TRP N    1 1 
        8 16904 2 2  6 TRP NE1  N  -1.195  11.407  27.328 1.00 . B B . 591 TRP NE1  1 1 
        8 16905 2 2  6 TRP O    O  -2.485  17.078  26.907 1.00 . B B . 591 TRP O    1 1 
        8 16906 2 2  7 HIS C    C  -4.937  17.508  28.640 1.00 . B B . 592 HIS C    1 1 
        8 16907 2 2  7 HIS CA   C  -4.598  16.012  28.473 1.00 . B B . 592 HIS CA   1 1 
        8 16908 2 2  7 HIS CB   C  -5.337  15.179  29.530 1.00 . B B . 592 HIS CB   1 1 
        8 16909 2 2  7 HIS CD2  C  -4.397  12.898  28.717 1.00 . B B . 592 HIS CD2  1 1 
        8 16910 2 2  7 HIS CE1  C  -6.074  11.601  29.310 1.00 . B B . 592 HIS CE1  1 1 
        8 16911 2 2  7 HIS CG   C  -5.368  13.689  29.282 1.00 . B B . 592 HIS CG   1 1 
        8 16912 2 2  7 HIS H    H  -2.864  15.092  29.298 1.00 . B B . 592 HIS H    1 1 
        8 16913 2 2  7 HIS HA   H  -4.953  15.703  27.490 1.00 . B B . 592 HIS HA   1 1 
        8 16914 2 2  7 HIS HB2  H  -4.892  15.363  30.509 1.00 . B B . 592 HIS HB2  1 1 
        8 16915 2 2  7 HIS HB3  H  -6.371  15.527  29.571 1.00 . B B . 592 HIS HB3  1 1 
        8 16916 2 2  7 HIS HD1  H  -7.262  13.134  30.108 1.00 . B B . 592 HIS HD1  1 1 
        8 16917 2 2  7 HIS HD2  H  -3.428  13.222  28.349 1.00 . B B . 592 HIS HD2  1 1 
        8 16918 2 2  7 HIS HE1  H  -6.701  10.730  29.478 1.00 . B B . 592 HIS HE1  1 1 
        8 16919 2 2  7 HIS N    N  -3.163  15.732  28.573 1.00 . B B . 592 HIS N    1 1 
        8 16920 2 2  7 HIS ND1  N  -6.404  12.856  29.645 1.00 . B B . 592 HIS ND1  1 1 
        8 16921 2 2  7 HIS NE2  N  -4.856  11.575  28.745 1.00 . B B . 592 HIS NE2  1 1 
        8 16922 2 2  7 HIS O    O  -5.896  17.991  28.039 1.00 . B B . 592 HIS O    1 1 
        8 16923 2 2  8 GLU C    C  -3.998  20.533  28.267 1.00 . B B . 593 GLU C    1 1 
        8 16924 2 2  8 GLU CA   C  -4.257  19.725  29.560 1.00 . B B . 593 GLU CA   1 1 
        8 16925 2 2  8 GLU CB   C  -3.298  20.187  30.671 1.00 . B B . 593 GLU CB   1 1 
        8 16926 2 2  8 GLU CD   C  -4.939  20.164  32.627 1.00 . B B . 593 GLU CD   1 1 
        8 16927 2 2  8 GLU CG   C  -3.614  19.616  32.063 1.00 . B B . 593 GLU CG   1 1 
        8 16928 2 2  8 GLU H    H  -3.341  17.827  29.853 1.00 . B B . 593 GLU H    1 1 
        8 16929 2 2  8 GLU HA   H  -5.280  19.951  29.866 1.00 . B B . 593 GLU HA   1 1 
        8 16930 2 2  8 GLU HB2  H  -2.281  19.905  30.396 1.00 . B B . 593 GLU HB2  1 1 
        8 16931 2 2  8 GLU HB3  H  -3.327  21.271  30.737 1.00 . B B . 593 GLU HB3  1 1 
        8 16932 2 2  8 GLU HG2  H  -3.642  18.524  32.022 1.00 . B B . 593 GLU HG2  1 1 
        8 16933 2 2  8 GLU HG3  H  -2.796  19.886  32.737 1.00 . B B . 593 GLU HG3  1 1 
        8 16934 2 2  8 GLU N    N  -4.127  18.268  29.388 1.00 . B B . 593 GLU N    1 1 
        8 16935 2 2  8 GLU O    O  -4.248  21.741  28.234 1.00 . B B . 593 GLU O    1 1 
        8 16936 2 2  8 GLU OE1  O  -4.941  21.271  33.221 1.00 . B B . 593 GLU OE1  1 1 
        8 16937 2 2  8 GLU OE2  O  -5.991  19.491  32.490 1.00 . B B . 593 GLU OE2  1 1 
        8 16938 2 2  9 HIS C    C  -4.011  19.819  24.727 1.00 . B B . 594 HIS C    1 1 
        8 16939 2 2  9 HIS CA   C  -3.218  20.471  25.887 1.00 . B B . 594 HIS CA   1 1 
        8 16940 2 2  9 HIS CB   C  -1.693  20.395  25.699 1.00 . B B . 594 HIS CB   1 1 
        8 16941 2 2  9 HIS CD2  C  -0.622  20.696  23.386 1.00 . B B . 594 HIS CD2  1 1 
        8 16942 2 2  9 HIS CE1  C  -0.605  22.895  23.247 1.00 . B B . 594 HIS CE1  1 1 
        8 16943 2 2  9 HIS CG   C  -1.171  21.197  24.535 1.00 . B B . 594 HIS CG   1 1 
        8 16944 2 2  9 HIS H    H  -3.306  18.897  27.313 1.00 . B B . 594 HIS H    1 1 
        8 16945 2 2  9 HIS HA   H  -3.501  21.525  25.898 1.00 . B B . 594 HIS HA   1 1 
        8 16946 2 2  9 HIS HB2  H  -1.206  20.767  26.601 1.00 . B B . 594 HIS HB2  1 1 
        8 16947 2 2  9 HIS HB3  H  -1.402  19.350  25.571 1.00 . B B . 594 HIS HB3  1 1 
        8 16948 2 2  9 HIS HD1  H  -1.461  23.232  25.135 1.00 . B B . 594 HIS HD1  1 1 
        8 16949 2 2  9 HIS HD2  H  -0.483  19.643  23.167 1.00 . B B . 594 HIS HD2  1 1 
        8 16950 2 2  9 HIS HE1  H  -0.447  23.909  22.894 1.00 . B B . 594 HIS HE1  1 1 
        8 16951 2 2  9 HIS N    N  -3.530  19.879  27.195 1.00 . B B . 594 HIS N    1 1 
        8 16952 2 2  9 HIS ND1  N  -1.152  22.571  24.430 1.00 . B B . 594 HIS ND1  1 1 
        8 16953 2 2  9 HIS NE2  N  -0.285  21.781  22.561 1.00 . B B . 594 HIS NE2  1 1 
        8 16954 2 2  9 HIS O    O  -3.824  20.164  23.558 1.00 . B B . 594 HIS O    1 1 
        8 16955 2 2 10 VAL C    C  -7.082  19.242  23.874 1.00 . B B . 595 VAL C    1 1 
        8 16956 2 2 10 VAL CA   C  -5.882  18.302  24.073 1.00 . B B . 595 VAL CA   1 1 
        8 16957 2 2 10 VAL CB   C  -6.340  16.916  24.584 1.00 . B B . 595 VAL CB   1 1 
        8 16958 2 2 10 VAL CG1  C  -7.406  16.241  23.709 1.00 . B B . 595 VAL CG1  1 1 
        8 16959 2 2 10 VAL CG2  C  -5.145  15.955  24.636 1.00 . B B . 595 VAL CG2  1 1 
        8 16960 2 2 10 VAL H    H  -5.060  18.675  26.010 1.00 . B B . 595 VAL H    1 1 
        8 16961 2 2 10 VAL HA   H  -5.391  18.166  23.109 1.00 . B B . 595 VAL HA   1 1 
        8 16962 2 2 10 VAL HB   H  -6.746  17.022  25.589 1.00 . B B . 595 VAL HB   1 1 
        8 16963 2 2 10 VAL HG11 H  -7.058  16.159  22.679 1.00 . B B . 595 VAL HG11 1 1 
        8 16964 2 2 10 VAL HG12 H  -7.619  15.248  24.101 1.00 . B B . 595 VAL HG12 1 1 
        8 16965 2 2 10 VAL HG13 H  -8.337  16.806  23.740 1.00 . B B . 595 VAL HG13 1 1 
        8 16966 2 2 10 VAL HG21 H  -4.755  15.785  23.632 1.00 . B B . 595 VAL HG21 1 1 
        8 16967 2 2 10 VAL HG22 H  -4.353  16.362  25.258 1.00 . B B . 595 VAL HG22 1 1 
        8 16968 2 2 10 VAL HG23 H  -5.453  15.005  25.072 1.00 . B B . 595 VAL HG23 1 1 
        8 16969 2 2 10 VAL N    N  -4.924  18.891  25.031 1.00 . B B . 595 VAL N    1 1 
        8 16970 2 2 10 VAL O    O  -7.465  19.980  24.784 1.00 . B B . 595 VAL O    1 1 
        8 16971 2 2 11 THR C    C  -9.961  18.890  21.719 1.00 . B B . 596 THR C    1 1 
        8 16972 2 2 11 THR CA   C  -8.984  19.863  22.381 1.00 . B B . 596 THR CA   1 1 
        8 16973 2 2 11 THR CB   C  -8.775  21.078  21.456 1.00 . B B . 596 THR CB   1 1 
        8 16974 2 2 11 THR CG2  C  -7.815  22.116  22.038 1.00 . B B . 596 THR CG2  1 1 
        8 16975 2 2 11 THR H    H  -7.350  18.565  21.986 1.00 . B B . 596 THR H    1 1 
        8 16976 2 2 11 THR HA   H  -9.448  20.221  23.300 1.00 . B B . 596 THR HA   1 1 
        8 16977 2 2 11 THR HB   H  -9.740  21.561  21.295 1.00 . B B . 596 THR HB   1 1 
        8 16978 2 2 11 THR HG1  H  -8.122  21.479  19.674 1.00 . B B . 596 THR HG1  1 1 
        8 16979 2 2 11 THR HG21 H  -8.179  22.442  23.013 1.00 . B B . 596 THR HG21 1 1 
        8 16980 2 2 11 THR HG22 H  -6.820  21.688  22.152 1.00 . B B . 596 THR HG22 1 1 
        8 16981 2 2 11 THR HG23 H  -7.762  22.981  21.376 1.00 . B B . 596 THR HG23 1 1 
        8 16982 2 2 11 THR N    N  -7.713  19.181  22.698 1.00 . B B . 596 THR N    1 1 
        8 16983 2 2 11 THR O    O  -9.550  17.911  21.088 1.00 . B B . 596 THR O    1 1 
        8 16984 2 2 11 THR OG1  O  -8.264  20.675  20.203 1.00 . B B . 596 THR OG1  1 1 
        8 16985 2 2 12 GLN C    C -12.116  18.384  19.622 1.00 . B B . 597 GLN C    1 1 
        8 16986 2 2 12 GLN CA   C -12.285  18.333  21.151 1.00 . B B . 597 GLN CA   1 1 
        8 16987 2 2 12 GLN CB   C -13.689  18.785  21.584 1.00 . B B . 597 GLN CB   1 1 
        8 16988 2 2 12 GLN CD   C -16.174  18.163  21.617 1.00 . B B . 597 GLN CD   1 1 
        8 16989 2 2 12 GLN CG   C -14.788  17.848  21.051 1.00 . B B . 597 GLN CG   1 1 
        8 16990 2 2 12 GLN H    H -11.573  19.939  22.382 1.00 . B B . 597 GLN H    1 1 
        8 16991 2 2 12 GLN HA   H -12.152  17.296  21.462 1.00 . B B . 597 GLN HA   1 1 
        8 16992 2 2 12 GLN HB2  H -13.734  18.787  22.674 1.00 . B B . 597 GLN HB2  1 1 
        8 16993 2 2 12 GLN HB3  H -13.869  19.798  21.222 1.00 . B B . 597 GLN HB3  1 1 
        8 16994 2 2 12 GLN HE21 H -16.732  16.217  21.618 1.00 . B B . 597 GLN HE21 1 1 
        8 16995 2 2 12 GLN HE22 H -17.919  17.373  22.209 1.00 . B B . 597 GLN HE22 1 1 
        8 16996 2 2 12 GLN HG2  H -14.840  17.917  19.964 1.00 . B B . 597 GLN HG2  1 1 
        8 16997 2 2 12 GLN HG3  H -14.526  16.821  21.312 1.00 . B B . 597 GLN HG3  1 1 
        8 16998 2 2 12 GLN N    N -11.270  19.147  21.833 1.00 . B B . 597 GLN N    1 1 
        8 16999 2 2 12 GLN NE2  N -17.006  17.164  21.833 1.00 . B B . 597 GLN NE2  1 1 
        8 17000 2 2 12 GLN O    O -12.267  17.362  18.957 1.00 . B B . 597 GLN O    1 1 
        8 17001 2 2 12 GLN OE1  O -16.540  19.303  21.881 1.00 . B B . 597 GLN OE1  1 1 
        8 17002 2 2 13 ASP C    C -10.299  18.771  17.168 1.00 . B B . 598 ASP C    1 1 
        8 17003 2 2 13 ASP CA   C -11.431  19.701  17.640 1.00 . B B . 598 ASP CA   1 1 
        8 17004 2 2 13 ASP CB   C -11.071  21.162  17.344 1.00 . B B . 598 ASP CB   1 1 
        8 17005 2 2 13 ASP CG   C -12.263  22.103  17.579 1.00 . B B . 598 ASP CG   1 1 
        8 17006 2 2 13 ASP H    H -11.626  20.343  19.670 1.00 . B B . 598 ASP H    1 1 
        8 17007 2 2 13 ASP HA   H -12.322  19.446  17.063 1.00 . B B . 598 ASP HA   1 1 
        8 17008 2 2 13 ASP HB2  H -10.226  21.462  17.969 1.00 . B B . 598 ASP HB2  1 1 
        8 17009 2 2 13 ASP HB3  H -10.754  21.243  16.302 1.00 . B B . 598 ASP HB3  1 1 
        8 17010 2 2 13 ASP N    N -11.730  19.538  19.068 1.00 . B B . 598 ASP N    1 1 
        8 17011 2 2 13 ASP O    O -10.418  18.156  16.104 1.00 . B B . 598 ASP O    1 1 
        8 17012 2 2 13 ASP OD1  O -13.138  22.207  16.687 1.00 . B B . 598 ASP OD1  1 1 
        8 17013 2 2 13 ASP OD2  O -12.327  22.743  18.657 1.00 . B B . 598 ASP OD2  1 1 
        8 17014 2 2 14 LEU C    C  -8.717  16.216  17.703 1.00 . B B . 599 LEU C    1 1 
        8 17015 2 2 14 LEU CA   C  -8.169  17.649  17.703 1.00 . B B . 599 LEU CA   1 1 
        8 17016 2 2 14 LEU CB   C  -7.023  17.840  18.718 1.00 . B B . 599 LEU CB   1 1 
        8 17017 2 2 14 LEU CD1  C  -5.096  17.247  17.162 1.00 . B B . 599 LEU CD1  1 1 
        8 17018 2 2 14 LEU CD2  C  -4.798  17.092  19.618 1.00 . B B . 599 LEU CD2  1 1 
        8 17019 2 2 14 LEU CG   C  -5.805  16.927  18.478 1.00 . B B . 599 LEU CG   1 1 
        8 17020 2 2 14 LEU H    H  -9.189  19.150  18.832 1.00 . B B . 599 LEU H    1 1 
        8 17021 2 2 14 LEU HA   H  -7.786  17.849  16.703 1.00 . B B . 599 LEU HA   1 1 
        8 17022 2 2 14 LEU HB2  H  -6.691  18.878  18.684 1.00 . B B . 599 LEU HB2  1 1 
        8 17023 2 2 14 LEU HB3  H  -7.404  17.645  19.719 1.00 . B B . 599 LEU HB3  1 1 
        8 17024 2 2 14 LEU HD11 H  -4.217  16.614  17.056 1.00 . B B . 599 LEU HD11 1 1 
        8 17025 2 2 14 LEU HD12 H  -5.758  17.047  16.323 1.00 . B B . 599 LEU HD12 1 1 
        8 17026 2 2 14 LEU HD13 H  -4.791  18.293  17.144 1.00 . B B . 599 LEU HD13 1 1 
        8 17027 2 2 14 LEU HD21 H  -4.453  18.126  19.666 1.00 . B B . 599 LEU HD21 1 1 
        8 17028 2 2 14 LEU HD22 H  -5.266  16.823  20.564 1.00 . B B . 599 LEU HD22 1 1 
        8 17029 2 2 14 LEU HD23 H  -3.945  16.434  19.453 1.00 . B B . 599 LEU HD23 1 1 
        8 17030 2 2 14 LEU HG   H  -6.127  15.886  18.463 1.00 . B B . 599 LEU HG   1 1 
        8 17031 2 2 14 LEU N    N  -9.237  18.612  17.973 1.00 . B B . 599 LEU N    1 1 
        8 17032 2 2 14 LEU O    O  -8.573  15.518  16.702 1.00 . B B . 599 LEU O    1 1 
        8 17033 2 2 15 ARG C    C -10.907  14.115  17.691 1.00 . B B . 600 ARG C    1 1 
        8 17034 2 2 15 ARG CA   C  -9.993  14.439  18.882 1.00 . B B . 600 ARG CA   1 1 
        8 17035 2 2 15 ARG CB   C -10.757  14.284  20.212 1.00 . B B . 600 ARG CB   1 1 
        8 17036 2 2 15 ARG CD   C  -8.801  13.382  21.659 1.00 . B B . 600 ARG CD   1 1 
        8 17037 2 2 15 ARG CG   C  -9.906  14.436  21.487 1.00 . B B . 600 ARG CG   1 1 
        8 17038 2 2 15 ARG CZ   C  -9.927  11.441  22.799 1.00 . B B . 600 ARG CZ   1 1 
        8 17039 2 2 15 ARG H    H  -9.506  16.433  19.555 1.00 . B B . 600 ARG H    1 1 
        8 17040 2 2 15 ARG HA   H  -9.191  13.698  18.843 1.00 . B B . 600 ARG HA   1 1 
        8 17041 2 2 15 ARG HB2  H -11.553  15.029  20.248 1.00 . B B . 600 ARG HB2  1 1 
        8 17042 2 2 15 ARG HB3  H -11.234  13.302  20.229 1.00 . B B . 600 ARG HB3  1 1 
        8 17043 2 2 15 ARG HD2  H  -8.126  13.440  20.804 1.00 . B B . 600 ARG HD2  1 1 
        8 17044 2 2 15 ARG HD3  H  -8.219  13.622  22.548 1.00 . B B . 600 ARG HD3  1 1 
        8 17045 2 2 15 ARG HE   H  -9.119  11.377  21.001 1.00 . B B . 600 ARG HE   1 1 
        8 17046 2 2 15 ARG HG2  H  -9.435  15.416  21.488 1.00 . B B . 600 ARG HG2  1 1 
        8 17047 2 2 15 ARG HG3  H -10.570  14.396  22.350 1.00 . B B . 600 ARG HG3  1 1 
        8 17048 2 2 15 ARG HH11 H  -9.748  12.972  24.064 1.00 . B B . 600 ARG HH11 1 1 
        8 17049 2 2 15 ARG HH12 H -10.549  11.567  24.705 1.00 . B B . 600 ARG HH12 1 1 
        8 17050 2 2 15 ARG HH21 H -10.282   9.772  21.769 1.00 . B B . 600 ARG HH21 1 1 
        8 17051 2 2 15 ARG HH22 H -10.842   9.772  23.438 1.00 . B B . 600 ARG HH22 1 1 
        8 17052 2 2 15 ARG N    N  -9.400  15.789  18.778 1.00 . B B . 600 ARG N    1 1 
        8 17053 2 2 15 ARG NE   N  -9.325  12.010  21.773 1.00 . B B . 600 ARG NE   1 1 
        8 17054 2 2 15 ARG NH1  N -10.127  12.052  23.933 1.00 . B B . 600 ARG NH1  1 1 
        8 17055 2 2 15 ARG NH2  N -10.359  10.222  22.686 1.00 . B B . 600 ARG NH2  1 1 
        8 17056 2 2 15 ARG O    O -10.741  13.066  17.069 1.00 . B B . 600 ARG O    1 1 
        8 17057 2 2 16 SER C    C -11.953  14.680  14.845 1.00 . B B . 601 SER C    1 1 
        8 17058 2 2 16 SER CA   C -12.706  14.882  16.161 1.00 . B B . 601 SER CA   1 1 
        8 17059 2 2 16 SER CB   C -13.579  16.131  16.004 1.00 . B B . 601 SER CB   1 1 
        8 17060 2 2 16 SER H    H -11.909  15.859  17.892 1.00 . B B . 601 SER H    1 1 
        8 17061 2 2 16 SER HA   H -13.356  14.020  16.314 1.00 . B B . 601 SER HA   1 1 
        8 17062 2 2 16 SER HB2  H -12.928  17.010  15.941 1.00 . B B . 601 SER HB2  1 1 
        8 17063 2 2 16 SER HB3  H -14.148  16.054  15.075 1.00 . B B . 601 SER HB3  1 1 
        8 17064 2 2 16 SER HG   H -15.038  17.041  16.944 1.00 . B B . 601 SER HG   1 1 
        8 17065 2 2 16 SER N    N -11.808  15.027  17.319 1.00 . B B . 601 SER N    1 1 
        8 17066 2 2 16 SER O    O -12.213  13.719  14.118 1.00 . B B . 601 SER O    1 1 
        8 17067 2 2 16 SER OG   O -14.488  16.247  17.088 1.00 . B B . 601 SER OG   1 1 
        8 17068 2 2 17 HIS C    C  -9.331  14.291  13.215 1.00 . B B . 602 HIS C    1 1 
        8 17069 2 2 17 HIS CA   C -10.265  15.512  13.275 1.00 . B B . 602 HIS CA   1 1 
        8 17070 2 2 17 HIS CB   C  -9.517  16.834  13.076 1.00 . B B . 602 HIS CB   1 1 
        8 17071 2 2 17 HIS CD2  C  -7.706  16.282  11.317 1.00 . B B . 602 HIS CD2  1 1 
        8 17072 2 2 17 HIS CE1  C  -8.442  17.468   9.620 1.00 . B B . 602 HIS CE1  1 1 
        8 17073 2 2 17 HIS CG   C  -8.838  16.938  11.728 1.00 . B B . 602 HIS CG   1 1 
        8 17074 2 2 17 HIS H    H -10.814  16.338  15.168 1.00 . B B . 602 HIS H    1 1 
        8 17075 2 2 17 HIS HA   H -10.979  15.412  12.456 1.00 . B B . 602 HIS HA   1 1 
        8 17076 2 2 17 HIS HB2  H -10.234  17.653  13.153 1.00 . B B . 602 HIS HB2  1 1 
        8 17077 2 2 17 HIS HB3  H  -8.798  16.962  13.885 1.00 . B B . 602 HIS HB3  1 1 
        8 17078 2 2 17 HIS HD1  H -10.104  18.265  10.625 1.00 . B B . 602 HIS HD1  1 1 
        8 17079 2 2 17 HIS HD2  H  -7.113  15.609  11.921 1.00 . B B . 602 HIS HD2  1 1 
        8 17080 2 2 17 HIS HE1  H  -8.544  17.919   8.640 1.00 . B B . 602 HIS HE1  1 1 
        8 17081 2 2 17 HIS N    N -11.009  15.572  14.530 1.00 . B B . 602 HIS N    1 1 
        8 17082 2 2 17 HIS ND1  N  -9.283  17.671  10.650 1.00 . B B . 602 HIS ND1  1 1 
        8 17083 2 2 17 HIS NE2  N  -7.462  16.620   9.979 1.00 . B B . 602 HIS NE2  1 1 
        8 17084 2 2 17 HIS O    O  -9.219  13.663  12.163 1.00 . B B . 602 HIS O    1 1 
        8 17085 2 2 18 LEU C    C  -8.702  11.406  14.210 1.00 . B B . 603 LEU C    1 1 
        8 17086 2 2 18 LEU CA   C  -7.879  12.689  14.392 1.00 . B B . 603 LEU CA   1 1 
        8 17087 2 2 18 LEU CB   C  -7.039  12.659  15.681 1.00 . B B . 603 LEU CB   1 1 
        8 17088 2 2 18 LEU CD1  C  -4.984  13.416  16.908 1.00 . B B . 603 LEU CD1  1 1 
        8 17089 2 2 18 LEU CD2  C  -5.122  13.933  14.506 1.00 . B B . 603 LEU CD2  1 1 
        8 17090 2 2 18 LEU CG   C  -5.948  13.748  15.774 1.00 . B B . 603 LEU CG   1 1 
        8 17091 2 2 18 LEU H    H  -8.808  14.457  15.173 1.00 . B B . 603 LEU H    1 1 
        8 17092 2 2 18 LEU HA   H  -7.195  12.699  13.543 1.00 . B B . 603 LEU HA   1 1 
        8 17093 2 2 18 LEU HB2  H  -7.700  12.745  16.546 1.00 . B B . 603 LEU HB2  1 1 
        8 17094 2 2 18 LEU HB3  H  -6.556  11.683  15.742 1.00 . B B . 603 LEU HB3  1 1 
        8 17095 2 2 18 LEU HD11 H  -4.226  14.193  16.995 1.00 . B B . 603 LEU HD11 1 1 
        8 17096 2 2 18 LEU HD12 H  -5.541  13.372  17.839 1.00 . B B . 603 LEU HD12 1 1 
        8 17097 2 2 18 LEU HD13 H  -4.497  12.458  16.721 1.00 . B B . 603 LEU HD13 1 1 
        8 17098 2 2 18 LEU HD21 H  -5.752  14.307  13.701 1.00 . B B . 603 LEU HD21 1 1 
        8 17099 2 2 18 LEU HD22 H  -4.355  14.683  14.693 1.00 . B B . 603 LEU HD22 1 1 
        8 17100 2 2 18 LEU HD23 H  -4.662  12.991  14.212 1.00 . B B . 603 LEU HD23 1 1 
        8 17101 2 2 18 LEU HG   H  -6.405  14.707  15.992 1.00 . B B . 603 LEU HG   1 1 
        8 17102 2 2 18 LEU N    N  -8.703  13.898  14.330 1.00 . B B . 603 LEU N    1 1 
        8 17103 2 2 18 LEU O    O  -8.276  10.545  13.442 1.00 . B B . 603 LEU O    1 1 
        8 17104 2 2 19 VAL C    C -11.182  10.174  13.013 1.00 . B B . 604 VAL C    1 1 
        8 17105 2 2 19 VAL CA   C -10.842  10.192  14.506 1.00 . B B . 604 VAL CA   1 1 
        8 17106 2 2 19 VAL CB   C -12.133  10.293  15.350 1.00 . B B . 604 VAL CB   1 1 
        8 17107 2 2 19 VAL CG1  C -13.249   9.346  14.882 1.00 . B B . 604 VAL CG1  1 1 
        8 17108 2 2 19 VAL CG2  C -11.868   9.944  16.818 1.00 . B B . 604 VAL CG2  1 1 
        8 17109 2 2 19 VAL H    H -10.188  12.017  15.458 1.00 . B B . 604 VAL H    1 1 
        8 17110 2 2 19 VAL HA   H -10.360   9.241  14.736 1.00 . B B . 604 VAL HA   1 1 
        8 17111 2 2 19 VAL HB   H -12.512  11.313  15.297 1.00 . B B . 604 VAL HB   1 1 
        8 17112 2 2 19 VAL HG11 H -13.547   9.564  13.858 1.00 . B B . 604 VAL HG11 1 1 
        8 17113 2 2 19 VAL HG12 H -12.925   8.305  14.954 1.00 . B B . 604 VAL HG12 1 1 
        8 17114 2 2 19 VAL HG13 H -14.127   9.495  15.507 1.00 . B B . 604 VAL HG13 1 1 
        8 17115 2 2 19 VAL HG21 H -11.058  10.554  17.213 1.00 . B B . 604 VAL HG21 1 1 
        8 17116 2 2 19 VAL HG22 H -12.761  10.135  17.412 1.00 . B B . 604 VAL HG22 1 1 
        8 17117 2 2 19 VAL HG23 H -11.598   8.894  16.909 1.00 . B B . 604 VAL HG23 1 1 
        8 17118 2 2 19 VAL N    N  -9.899  11.292  14.808 1.00 . B B . 604 VAL N    1 1 
        8 17119 2 2 19 VAL O    O -11.080   9.126  12.376 1.00 . B B . 604 VAL O    1 1 
        8 17120 2 2 20 HIS C    C -10.722  10.988  10.095 1.00 . B B . 605 HIS C    1 1 
        8 17121 2 2 20 HIS CA   C -11.879  11.425  11.009 1.00 . B B . 605 HIS CA   1 1 
        8 17122 2 2 20 HIS CB   C -12.341  12.854  10.690 1.00 . B B . 605 HIS CB   1 1 
        8 17123 2 2 20 HIS CD2  C -12.257  13.333   8.163 1.00 . B B . 605 HIS CD2  1 1 
        8 17124 2 2 20 HIS CE1  C -14.358  12.951   7.631 1.00 . B B . 605 HIS CE1  1 1 
        8 17125 2 2 20 HIS CG   C -12.925  12.983   9.306 1.00 . B B . 605 HIS CG   1 1 
        8 17126 2 2 20 HIS H    H -11.621  12.156  13.007 1.00 . B B . 605 HIS H    1 1 
        8 17127 2 2 20 HIS HA   H -12.708  10.750  10.815 1.00 . B B . 605 HIS HA   1 1 
        8 17128 2 2 20 HIS HB2  H -13.105  13.151  11.411 1.00 . B B . 605 HIS HB2  1 1 
        8 17129 2 2 20 HIS HB3  H -11.504  13.545  10.787 1.00 . B B . 605 HIS HB3  1 1 
        8 17130 2 2 20 HIS HD1  H -14.988  12.479   9.577 1.00 . B B . 605 HIS HD1  1 1 
        8 17131 2 2 20 HIS HD2  H -11.204  13.579   8.096 1.00 . B B . 605 HIS HD2  1 1 
        8 17132 2 2 20 HIS HE1  H -15.282  12.846   7.072 1.00 . B B . 605 HIS HE1  1 1 
        8 17133 2 2 20 HIS N    N -11.537  11.325  12.431 1.00 . B B . 605 HIS N    1 1 
        8 17134 2 2 20 HIS ND1  N -14.235  12.746   8.953 1.00 . B B . 605 HIS ND1  1 1 
        8 17135 2 2 20 HIS NE2  N -13.172  13.307   7.101 1.00 . B B . 605 HIS NE2  1 1 
        8 17136 2 2 20 HIS O    O -10.916  10.200   9.172 1.00 . B B . 605 HIS O    1 1 
        8 17137 2 2 21 LYS C    C  -7.908   9.603   9.787 1.00 . B B . 606 LYS C    1 1 
        8 17138 2 2 21 LYS CA   C  -8.287  11.083   9.627 1.00 . B B . 606 LYS CA   1 1 
        8 17139 2 2 21 LYS CB   C  -7.170  12.074   9.990 1.00 . B B . 606 LYS CB   1 1 
        8 17140 2 2 21 LYS CD   C  -5.439  13.410   8.644 1.00 . B B . 606 LYS CD   1 1 
        8 17141 2 2 21 LYS CE   C  -5.079  14.263   9.866 1.00 . B B . 606 LYS CE   1 1 
        8 17142 2 2 21 LYS CG   C  -5.962  12.017   9.033 1.00 . B B . 606 LYS CG   1 1 
        8 17143 2 2 21 LYS H    H  -9.421  12.105  11.148 1.00 . B B . 606 LYS H    1 1 
        8 17144 2 2 21 LYS HA   H  -8.514  11.214   8.570 1.00 . B B . 606 LYS HA   1 1 
        8 17145 2 2 21 LYS HB2  H  -7.604  13.074   9.940 1.00 . B B . 606 LYS HB2  1 1 
        8 17146 2 2 21 LYS HB3  H  -6.837  11.903  11.015 1.00 . B B . 606 LYS HB3  1 1 
        8 17147 2 2 21 LYS HD2  H  -4.558  13.289   8.012 1.00 . B B . 606 LYS HD2  1 1 
        8 17148 2 2 21 LYS HD3  H  -6.207  13.925   8.064 1.00 . B B . 606 LYS HD3  1 1 
        8 17149 2 2 21 LYS HE2  H  -5.962  14.372  10.499 1.00 . B B . 606 LYS HE2  1 1 
        8 17150 2 2 21 LYS HE3  H  -4.312  13.748  10.446 1.00 . B B . 606 LYS HE3  1 1 
        8 17151 2 2 21 LYS HG2  H  -5.161  11.443   9.503 1.00 . B B . 606 LYS HG2  1 1 
        8 17152 2 2 21 LYS HG3  H  -6.245  11.505   8.112 1.00 . B B . 606 LYS HG3  1 1 
        8 17153 2 2 21 LYS HZ1  H  -4.393  16.136  10.338 1.00 . B B . 606 LYS HZ1  1 1 
        8 17154 2 2 21 LYS HZ2  H  -3.715  15.548   8.968 1.00 . B B . 606 LYS HZ2  1 1 
        8 17155 2 2 21 LYS HZ3  H  -5.274  16.130   8.972 1.00 . B B . 606 LYS HZ3  1 1 
        8 17156 2 2 21 LYS N    N  -9.499  11.443  10.380 1.00 . B B . 606 LYS N    1 1 
        8 17157 2 2 21 LYS NZ   N  -4.580  15.608   9.490 1.00 . B B . 606 LYS NZ   1 1 
        8 17158 2 2 21 LYS O    O  -7.443   8.995   8.823 1.00 . B B . 606 LYS O    1 1 
        8 17159 2 2 22 LEU C    C  -9.069   6.832  10.205 1.00 . B B . 607 LEU C    1 1 
        8 17160 2 2 22 LEU CA   C  -8.093   7.548  11.163 1.00 . B B . 607 LEU CA   1 1 
        8 17161 2 2 22 LEU CB   C  -8.381   7.197  12.647 1.00 . B B . 607 LEU CB   1 1 
        8 17162 2 2 22 LEU CD1  C  -6.184   6.633  13.811 1.00 . B B . 607 LEU CD1  1 1 
        8 17163 2 2 22 LEU CD2  C  -8.213   5.357  14.372 1.00 . B B . 607 LEU CD2  1 1 
        8 17164 2 2 22 LEU CG   C  -7.493   6.076  13.231 1.00 . B B . 607 LEU CG   1 1 
        8 17165 2 2 22 LEU H    H  -8.525   9.580  11.708 1.00 . B B . 607 LEU H    1 1 
        8 17166 2 2 22 LEU HA   H  -7.083   7.225  10.911 1.00 . B B . 607 LEU HA   1 1 
        8 17167 2 2 22 LEU HB2  H  -8.254   8.075  13.273 1.00 . B B . 607 LEU HB2  1 1 
        8 17168 2 2 22 LEU HB3  H  -9.427   6.904  12.741 1.00 . B B . 607 LEU HB3  1 1 
        8 17169 2 2 22 LEU HD11 H  -5.605   7.113  13.027 1.00 . B B . 607 LEU HD11 1 1 
        8 17170 2 2 22 LEU HD12 H  -6.391   7.372  14.586 1.00 . B B . 607 LEU HD12 1 1 
        8 17171 2 2 22 LEU HD13 H  -5.588   5.831  14.256 1.00 . B B . 607 LEU HD13 1 1 
        8 17172 2 2 22 LEU HD21 H  -7.573   4.571  14.773 1.00 . B B . 607 LEU HD21 1 1 
        8 17173 2 2 22 LEU HD22 H  -8.457   6.064  15.164 1.00 . B B . 607 LEU HD22 1 1 
        8 17174 2 2 22 LEU HD23 H  -9.130   4.902  14.002 1.00 . B B . 607 LEU HD23 1 1 
        8 17175 2 2 22 LEU HG   H  -7.266   5.346  12.454 1.00 . B B . 607 LEU HG   1 1 
        8 17176 2 2 22 LEU N    N  -8.188   9.001  10.949 1.00 . B B . 607 LEU N    1 1 
        8 17177 2 2 22 LEU O    O  -8.652   6.008   9.393 1.00 . B B . 607 LEU O    1 1 
        8 17178 2 2 23 VAL C    C -11.122   6.742   7.889 1.00 . B B . 608 VAL C    1 1 
        8 17179 2 2 23 VAL CA   C -11.432   6.651   9.389 1.00 . B B . 608 VAL CA   1 1 
        8 17180 2 2 23 VAL CB   C -12.784   7.325   9.716 1.00 . B B . 608 VAL CB   1 1 
        8 17181 2 2 23 VAL CG1  C -13.895   6.989   8.715 1.00 . B B . 608 VAL CG1  1 1 
        8 17182 2 2 23 VAL CG2  C -13.284   6.883  11.097 1.00 . B B . 608 VAL CG2  1 1 
        8 17183 2 2 23 VAL H    H -10.613   7.920  10.915 1.00 . B B . 608 VAL H    1 1 
        8 17184 2 2 23 VAL HA   H -11.530   5.590   9.621 1.00 . B B . 608 VAL HA   1 1 
        8 17185 2 2 23 VAL HB   H -12.657   8.404   9.724 1.00 . B B . 608 VAL HB   1 1 
        8 17186 2 2 23 VAL HG11 H -14.822   7.475   9.017 1.00 . B B . 608 VAL HG11 1 1 
        8 17187 2 2 23 VAL HG12 H -13.645   7.362   7.722 1.00 . B B . 608 VAL HG12 1 1 
        8 17188 2 2 23 VAL HG13 H -14.044   5.910   8.673 1.00 . B B . 608 VAL HG13 1 1 
        8 17189 2 2 23 VAL HG21 H -14.179   7.446  11.363 1.00 . B B . 608 VAL HG21 1 1 
        8 17190 2 2 23 VAL HG22 H -13.518   5.818  11.082 1.00 . B B . 608 VAL HG22 1 1 
        8 17191 2 2 23 VAL HG23 H -12.527   7.069  11.856 1.00 . B B . 608 VAL HG23 1 1 
        8 17192 2 2 23 VAL N    N -10.355   7.212  10.233 1.00 . B B . 608 VAL N    1 1 
        8 17193 2 2 23 VAL O    O -11.278   5.746   7.183 1.00 . B B . 608 VAL O    1 1 
        8 17194 2 2 24 GLN C    C  -9.247   7.118   5.477 1.00 . B B . 609 GLN C    1 1 
        8 17195 2 2 24 GLN CA   C -10.325   8.087   5.974 1.00 . B B . 609 GLN CA   1 1 
        8 17196 2 2 24 GLN CB   C  -9.850   9.527   5.717 1.00 . B B . 609 GLN CB   1 1 
        8 17197 2 2 24 GLN CD   C -11.984  10.574   4.697 1.00 . B B . 609 GLN CD   1 1 
        8 17198 2 2 24 GLN CG   C -10.971  10.572   5.846 1.00 . B B . 609 GLN CG   1 1 
        8 17199 2 2 24 GLN H    H -10.574   8.688   8.025 1.00 . B B . 609 GLN H    1 1 
        8 17200 2 2 24 GLN HA   H -11.221   7.896   5.383 1.00 . B B . 609 GLN HA   1 1 
        8 17201 2 2 24 GLN HB2  H  -9.049   9.756   6.421 1.00 . B B . 609 GLN HB2  1 1 
        8 17202 2 2 24 GLN HB3  H  -9.429   9.597   4.713 1.00 . B B . 609 GLN HB3  1 1 
        8 17203 2 2 24 GLN HE21 H -13.015  12.114   5.510 1.00 . B B . 609 GLN HE21 1 1 
        8 17204 2 2 24 GLN HE22 H -13.622  11.476   3.979 1.00 . B B . 609 GLN HE22 1 1 
        8 17205 2 2 24 GLN HG2  H -11.507  10.405   6.775 1.00 . B B . 609 GLN HG2  1 1 
        8 17206 2 2 24 GLN HG3  H -10.514  11.562   5.897 1.00 . B B . 609 GLN HG3  1 1 
        8 17207 2 2 24 GLN N    N -10.651   7.894   7.397 1.00 . B B . 609 GLN N    1 1 
        8 17208 2 2 24 GLN NE2  N -12.956  11.458   4.734 1.00 . B B . 609 GLN NE2  1 1 
        8 17209 2 2 24 GLN O    O  -9.348   6.608   4.361 1.00 . B B . 609 GLN O    1 1 
        8 17210 2 2 24 GLN OE1  O -11.928   9.802   3.748 1.00 . B B . 609 GLN OE1  1 1 
        8 17211 2 2 25 ALA C    C  -7.761   4.397   6.034 1.00 . B B . 610 ALA C    1 1 
        8 17212 2 2 25 ALA CA   C  -7.221   5.836   5.939 1.00 . B B . 610 ALA CA   1 1 
        8 17213 2 2 25 ALA CB   C  -5.985   5.993   6.822 1.00 . B B . 610 ALA CB   1 1 
        8 17214 2 2 25 ALA H    H  -8.180   7.299   7.194 1.00 . B B . 610 ALA H    1 1 
        8 17215 2 2 25 ALA HA   H  -6.919   6.020   4.907 1.00 . B B . 610 ALA HA   1 1 
        8 17216 2 2 25 ALA HB1  H  -5.604   7.014   6.757 1.00 . B B . 610 ALA HB1  1 1 
        8 17217 2 2 25 ALA HB2  H  -6.232   5.753   7.857 1.00 . B B . 610 ALA HB2  1 1 
        8 17218 2 2 25 ALA HB3  H  -5.219   5.302   6.464 1.00 . B B . 610 ALA HB3  1 1 
        8 17219 2 2 25 ALA N    N  -8.227   6.835   6.295 1.00 . B B . 610 ALA N    1 1 
        8 17220 2 2 25 ALA O    O  -7.468   3.578   5.161 1.00 . B B . 610 ALA O    1 1 
        8 17221 2 2 26 ILE C    C -10.064   2.393   6.083 1.00 . B B . 611 ILE C    1 1 
        8 17222 2 2 26 ILE CA   C  -9.187   2.780   7.283 1.00 . B B . 611 ILE CA   1 1 
        8 17223 2 2 26 ILE CB   C  -9.975   2.762   8.616 1.00 . B B . 611 ILE CB   1 1 
        8 17224 2 2 26 ILE CD1  C  -9.651   3.161  11.161 1.00 . B B . 611 ILE CD1  1 1 
        8 17225 2 2 26 ILE CG1  C  -8.996   2.851   9.808 1.00 . B B . 611 ILE CG1  1 1 
        8 17226 2 2 26 ILE CG2  C -10.823   1.483   8.744 1.00 . B B . 611 ILE CG2  1 1 
        8 17227 2 2 26 ILE H    H  -8.728   4.820   7.761 1.00 . B B . 611 ILE H    1 1 
        8 17228 2 2 26 ILE HA   H  -8.397   2.032   7.350 1.00 . B B . 611 ILE HA   1 1 
        8 17229 2 2 26 ILE HB   H -10.646   3.619   8.641 1.00 . B B . 611 ILE HB   1 1 
        8 17230 2 2 26 ILE HD11 H  -8.875   3.265  11.918 1.00 . B B . 611 ILE HD11 1 1 
        8 17231 2 2 26 ILE HD12 H -10.211   4.094  11.098 1.00 . B B . 611 ILE HD12 1 1 
        8 17232 2 2 26 ILE HD13 H -10.318   2.354  11.461 1.00 . B B . 611 ILE HD13 1 1 
        8 17233 2 2 26 ILE HG12 H  -8.459   1.914   9.882 1.00 . B B . 611 ILE HG12 1 1 
        8 17234 2 2 26 ILE HG13 H  -8.241   3.611   9.623 1.00 . B B . 611 ILE HG13 1 1 
        8 17235 2 2 26 ILE HG21 H -11.567   1.432   7.952 1.00 . B B . 611 ILE HG21 1 1 
        8 17236 2 2 26 ILE HG22 H -10.184   0.602   8.679 1.00 . B B . 611 ILE HG22 1 1 
        8 17237 2 2 26 ILE HG23 H -11.357   1.470   9.693 1.00 . B B . 611 ILE HG23 1 1 
        8 17238 2 2 26 ILE N    N  -8.558   4.096   7.072 1.00 . B B . 611 ILE N    1 1 
        8 17239 2 2 26 ILE O    O  -9.923   1.288   5.560 1.00 . B B . 611 ILE O    1 1 
        8 17240 2 2 27 PHE C    C -11.917   4.515   3.695 1.00 . B B . 612 PHE C    1 1 
        8 17241 2 2 27 PHE CA   C -11.663   3.142   4.357 1.00 . B B . 612 PHE CA   1 1 
        8 17242 2 2 27 PHE CB   C -12.969   2.385   4.653 1.00 . B B . 612 PHE CB   1 1 
        8 17243 2 2 27 PHE CD1  C -13.443   2.082   2.151 1.00 . B B . 612 PHE CD1  1 1 
        8 17244 2 2 27 PHE CD2  C -15.279   1.945   3.737 1.00 . B B . 612 PHE CD2  1 1 
        8 17245 2 2 27 PHE CE1  C -14.336   1.844   1.092 1.00 . B B . 612 PHE CE1  1 1 
        8 17246 2 2 27 PHE CE2  C -16.168   1.677   2.684 1.00 . B B . 612 PHE CE2  1 1 
        8 17247 2 2 27 PHE CG   C -13.909   2.144   3.481 1.00 . B B . 612 PHE CG   1 1 
        8 17248 2 2 27 PHE CZ   C -15.694   1.617   1.363 1.00 . B B . 612 PHE CZ   1 1 
        8 17249 2 2 27 PHE H    H -11.049   4.174   6.115 1.00 . B B . 612 PHE H    1 1 
        8 17250 2 2 27 PHE HA   H -11.080   2.515   3.687 1.00 . B B . 612 PHE HA   1 1 
        8 17251 2 2 27 PHE HB2  H -12.709   1.412   5.066 1.00 . B B . 612 PHE HB2  1 1 
        8 17252 2 2 27 PHE HB3  H -13.513   2.928   5.426 1.00 . B B . 612 PHE HB3  1 1 
        8 17253 2 2 27 PHE HD1  H -12.397   2.207   1.928 1.00 . B B . 612 PHE HD1  1 1 
        8 17254 2 2 27 PHE HD2  H -15.652   1.987   4.750 1.00 . B B . 612 PHE HD2  1 1 
        8 17255 2 2 27 PHE HE1  H -13.978   1.824   0.070 1.00 . B B . 612 PHE HE1  1 1 
        8 17256 2 2 27 PHE HE2  H -17.216   1.519   2.895 1.00 . B B . 612 PHE HE2  1 1 
        8 17257 2 2 27 PHE HZ   H -16.377   1.405   0.549 1.00 . B B . 612 PHE HZ   1 1 
        8 17258 2 2 27 PHE N    N -10.917   3.306   5.603 1.00 . B B . 612 PHE N    1 1 
        8 17259 2 2 27 PHE O    O -12.729   5.292   4.204 1.00 . B B . 612 PHE O    1 1 
        8 17260 2 2 28 PRO C    C -12.901   6.368   1.299 1.00 . B B . 613 PRO C    1 1 
        8 17261 2 2 28 PRO CA   C -11.468   6.065   1.786 1.00 . B B . 613 PRO CA   1 1 
        8 17262 2 2 28 PRO CB   C -10.505   5.973   0.596 1.00 . B B . 613 PRO CB   1 1 
        8 17263 2 2 28 PRO CD   C -10.122   4.097   2.010 1.00 . B B . 613 PRO CD   1 1 
        8 17264 2 2 28 PRO CG   C  -9.379   5.086   1.117 1.00 . B B . 613 PRO CG   1 1 
        8 17265 2 2 28 PRO HA   H -11.153   6.897   2.418 1.00 . B B . 613 PRO HA   1 1 
        8 17266 2 2 28 PRO HB2  H -10.995   5.475  -0.243 1.00 . B B . 613 PRO HB2  1 1 
        8 17267 2 2 28 PRO HB3  H -10.139   6.955   0.297 1.00 . B B . 613 PRO HB3  1 1 
        8 17268 2 2 28 PRO HD2  H -10.473   3.263   1.405 1.00 . B B . 613 PRO HD2  1 1 
        8 17269 2 2 28 PRO HD3  H  -9.458   3.737   2.798 1.00 . B B . 613 PRO HD3  1 1 
        8 17270 2 2 28 PRO HG2  H  -8.849   4.583   0.307 1.00 . B B . 613 PRO HG2  1 1 
        8 17271 2 2 28 PRO HG3  H  -8.689   5.681   1.718 1.00 . B B . 613 PRO HG3  1 1 
        8 17272 2 2 28 PRO N    N -11.264   4.826   2.553 1.00 . B B . 613 PRO N    1 1 
        8 17273 2 2 28 PRO O    O -13.133   7.468   0.798 1.00 . B B . 613 PRO O    1 1 
        8 17274 2 2 29 THR C    C -15.549   5.420  -0.445 1.00 . B B . 614 THR C    1 1 
        8 17275 2 2 29 THR CA   C -15.278   5.481   1.078 1.00 . B B . 614 THR CA   1 1 
        8 17276 2 2 29 THR CB   C -16.001   6.650   1.789 1.00 . B B . 614 THR CB   1 1 
        8 17277 2 2 29 THR CG2  C -16.338   7.875   0.931 1.00 . B B . 614 THR CG2  1 1 
        8 17278 2 2 29 THR H    H -13.545   4.568   1.885 1.00 . B B . 614 THR H    1 1 
        8 17279 2 2 29 THR HA   H -15.694   4.570   1.501 1.00 . B B . 614 THR HA   1 1 
        8 17280 2 2 29 THR HB   H -15.390   6.975   2.630 1.00 . B B . 614 THR HB   1 1 
        8 17281 2 2 29 THR HG1  H -17.040   5.668   3.102 1.00 . B B . 614 THR HG1  1 1 
        8 17282 2 2 29 THR HG21 H -15.445   8.275   0.459 1.00 . B B . 614 THR HG21 1 1 
        8 17283 2 2 29 THR HG22 H -17.055   7.610   0.162 1.00 . B B . 614 THR HG22 1 1 
        8 17284 2 2 29 THR HG23 H -16.770   8.652   1.559 1.00 . B B . 614 THR HG23 1 1 
        8 17285 2 2 29 THR N    N -13.845   5.425   1.447 1.00 . B B . 614 THR N    1 1 
        8 17286 2 2 29 THR O    O -14.742   5.918  -1.237 1.00 . B B . 614 THR O    1 1 
        8 17287 2 2 29 THR OG1  O -17.229   6.204   2.316 1.00 . B B . 614 THR OG1  1 1 
        8 17288 2 2 30 PRO C    C -17.803   5.987  -2.796 1.00 . B B . 615 PRO C    1 1 
        8 17289 2 2 30 PRO CA   C -17.039   4.734  -2.310 1.00 . B B . 615 PRO CA   1 1 
        8 17290 2 2 30 PRO CB   C -17.931   3.492  -2.387 1.00 . B B . 615 PRO CB   1 1 
        8 17291 2 2 30 PRO CD   C -17.681   4.142  -0.093 1.00 . B B . 615 PRO CD   1 1 
        8 17292 2 2 30 PRO CG   C -18.682   3.501  -1.058 1.00 . B B . 615 PRO CG   1 1 
        8 17293 2 2 30 PRO HA   H -16.154   4.583  -2.928 1.00 . B B . 615 PRO HA   1 1 
        8 17294 2 2 30 PRO HB2  H -18.610   3.515  -3.242 1.00 . B B . 615 PRO HB2  1 1 
        8 17295 2 2 30 PRO HB3  H -17.309   2.600  -2.418 1.00 . B B . 615 PRO HB3  1 1 
        8 17296 2 2 30 PRO HD2  H -18.190   4.865   0.525 1.00 . B B . 615 PRO HD2  1 1 
        8 17297 2 2 30 PRO HD3  H -17.230   3.388   0.540 1.00 . B B . 615 PRO HD3  1 1 
        8 17298 2 2 30 PRO HG2  H -19.571   4.126  -1.143 1.00 . B B . 615 PRO HG2  1 1 
        8 17299 2 2 30 PRO HG3  H -18.953   2.493  -0.744 1.00 . B B . 615 PRO HG3  1 1 
        8 17300 2 2 30 PRO N    N -16.670   4.813  -0.897 1.00 . B B . 615 PRO N    1 1 
        8 17301 2 2 30 PRO O    O -17.738   6.346  -3.972 1.00 . B B . 615 PRO O    1 1 
        8 17302 2 2 31 ASP C    C -19.677   8.492  -0.749 1.00 . B B . 616 ASP C    1 1 
        8 17303 2 2 31 ASP CA   C -19.410   7.804  -2.105 1.00 . B B . 616 ASP CA   1 1 
        8 17304 2 2 31 ASP CB   C -20.742   7.288  -2.662 1.00 . B B . 616 ASP CB   1 1 
        8 17305 2 2 31 ASP CG   C -21.716   8.390  -3.093 1.00 . B B . 616 ASP CG   1 1 
        8 17306 2 2 31 ASP H    H -18.516   6.281  -0.945 1.00 . B B . 616 ASP H    1 1 
        8 17307 2 2 31 ASP HA   H -18.950   8.495  -2.811 1.00 . B B . 616 ASP HA   1 1 
        8 17308 2 2 31 ASP HB2  H -20.544   6.641  -3.510 1.00 . B B . 616 ASP HB2  1 1 
        8 17309 2 2 31 ASP HB3  H -21.213   6.696  -1.882 1.00 . B B . 616 ASP HB3  1 1 
        8 17310 2 2 31 ASP N    N -18.531   6.646  -1.889 1.00 . B B . 616 ASP N    1 1 
        8 17311 2 2 31 ASP O    O -19.762   7.792   0.265 1.00 . B B . 616 ASP O    1 1 
        8 17312 2 2 31 ASP OD1  O -22.465   8.889  -2.222 1.00 . B B . 616 ASP OD1  1 1 
        8 17313 2 2 31 ASP OD2  O -21.729   8.757  -4.292 1.00 . B B . 616 ASP OD2  1 1 
        8 17314 2 2 32 PRO C    C -21.351  10.172   1.316 1.00 . B B . 617 PRO C    1 1 
        8 17315 2 2 32 PRO CA   C -20.030  10.511   0.605 1.00 . B B . 617 PRO CA   1 1 
        8 17316 2 2 32 PRO CB   C -19.837  12.001   0.310 1.00 . B B . 617 PRO CB   1 1 
        8 17317 2 2 32 PRO CD   C -19.795  10.757  -1.778 1.00 . B B . 617 PRO CD   1 1 
        8 17318 2 2 32 PRO CG   C -20.091  12.139  -1.192 1.00 . B B . 617 PRO CG   1 1 
        8 17319 2 2 32 PRO HA   H -19.241  10.192   1.286 1.00 . B B . 617 PRO HA   1 1 
        8 17320 2 2 32 PRO HB2  H -20.514  12.629   0.891 1.00 . B B . 617 PRO HB2  1 1 
        8 17321 2 2 32 PRO HB3  H -18.803  12.274   0.523 1.00 . B B . 617 PRO HB3  1 1 
        8 17322 2 2 32 PRO HD2  H -20.540  10.541  -2.536 1.00 . B B . 617 PRO HD2  1 1 
        8 17323 2 2 32 PRO HD3  H -18.812  10.685  -2.234 1.00 . B B . 617 PRO HD3  1 1 
        8 17324 2 2 32 PRO HG2  H -21.144  12.376  -1.354 1.00 . B B . 617 PRO HG2  1 1 
        8 17325 2 2 32 PRO HG3  H -19.459  12.908  -1.637 1.00 . B B . 617 PRO HG3  1 1 
        8 17326 2 2 32 PRO N    N -19.848   9.822  -0.672 1.00 . B B . 617 PRO N    1 1 
        8 17327 2 2 32 PRO O    O -21.460  10.412   2.519 1.00 . B B . 617 PRO O    1 1 
        8 17328 2 2 33 ALA C    C -23.178   7.737   2.117 1.00 . B B . 618 ALA C    1 1 
        8 17329 2 2 33 ALA CA   C -23.516   9.009   1.305 1.00 . B B . 618 ALA CA   1 1 
        8 17330 2 2 33 ALA CB   C -24.599   8.722   0.259 1.00 . B B . 618 ALA CB   1 1 
        8 17331 2 2 33 ALA H    H -22.231   9.404  -0.361 1.00 . B B . 618 ALA H    1 1 
        8 17332 2 2 33 ALA HA   H -23.907   9.752   2.001 1.00 . B B . 618 ALA HA   1 1 
        8 17333 2 2 33 ALA HB1  H -24.264   7.941  -0.426 1.00 . B B . 618 ALA HB1  1 1 
        8 17334 2 2 33 ALA HB2  H -25.510   8.385   0.756 1.00 . B B . 618 ALA HB2  1 1 
        8 17335 2 2 33 ALA HB3  H -24.820   9.628  -0.306 1.00 . B B . 618 ALA HB3  1 1 
        8 17336 2 2 33 ALA N    N -22.334   9.564   0.639 1.00 . B B . 618 ALA N    1 1 
        8 17337 2 2 33 ALA O    O -23.805   7.483   3.147 1.00 . B B . 618 ALA O    1 1 
        8 17338 2 2 34 ALA C    C -21.114   6.057   3.800 1.00 . B B . 619 ALA C    1 1 
        8 17339 2 2 34 ALA CA   C -21.733   5.753   2.419 1.00 . B B . 619 ALA CA   1 1 
        8 17340 2 2 34 ALA CB   C -20.748   4.979   1.543 1.00 . B B . 619 ALA CB   1 1 
        8 17341 2 2 34 ALA H    H -21.646   7.227   0.877 1.00 . B B . 619 ALA H    1 1 
        8 17342 2 2 34 ALA HA   H -22.602   5.116   2.578 1.00 . B B . 619 ALA HA   1 1 
        8 17343 2 2 34 ALA HB1  H -20.487   4.030   2.015 1.00 . B B . 619 ALA HB1  1 1 
        8 17344 2 2 34 ALA HB2  H -21.179   4.781   0.560 1.00 . B B . 619 ALA HB2  1 1 
        8 17345 2 2 34 ALA HB3  H -19.847   5.573   1.435 1.00 . B B . 619 ALA HB3  1 1 
        8 17346 2 2 34 ALA N    N -22.170   6.956   1.703 1.00 . B B . 619 ALA N    1 1 
        8 17347 2 2 34 ALA O    O -21.257   5.248   4.714 1.00 . B B . 619 ALA O    1 1 
        8 17348 2 2 35 LEU C    C -20.954   7.700   6.439 1.00 . B B . 620 LEU C    1 1 
        8 17349 2 2 35 LEU CA   C -19.953   7.721   5.265 1.00 . B B . 620 LEU CA   1 1 
        8 17350 2 2 35 LEU CB   C -19.422   9.155   5.077 1.00 . B B . 620 LEU CB   1 1 
        8 17351 2 2 35 LEU CD1  C -17.946  10.798   3.878 1.00 . B B . 620 LEU CD1  1 1 
        8 17352 2 2 35 LEU CD2  C -16.949   8.695   4.699 1.00 . B B . 620 LEU CD2  1 1 
        8 17353 2 2 35 LEU CG   C -18.224   9.313   4.123 1.00 . B B . 620 LEU CG   1 1 
        8 17354 2 2 35 LEU H    H -20.388   7.831   3.184 1.00 . B B . 620 LEU H    1 1 
        8 17355 2 2 35 LEU HA   H -19.126   7.069   5.548 1.00 . B B . 620 LEU HA   1 1 
        8 17356 2 2 35 LEU HB2  H -20.243   9.779   4.726 1.00 . B B . 620 LEU HB2  1 1 
        8 17357 2 2 35 LEU HB3  H -19.127   9.541   6.051 1.00 . B B . 620 LEU HB3  1 1 
        8 17358 2 2 35 LEU HD11 H -17.679  11.289   4.813 1.00 . B B . 620 LEU HD11 1 1 
        8 17359 2 2 35 LEU HD12 H -17.129  10.907   3.166 1.00 . B B . 620 LEU HD12 1 1 
        8 17360 2 2 35 LEU HD13 H -18.834  11.276   3.466 1.00 . B B . 620 LEU HD13 1 1 
        8 17361 2 2 35 LEU HD21 H -17.077   7.620   4.806 1.00 . B B . 620 LEU HD21 1 1 
        8 17362 2 2 35 LEU HD22 H -16.113   8.875   4.024 1.00 . B B . 620 LEU HD22 1 1 
        8 17363 2 2 35 LEU HD23 H -16.724   9.129   5.672 1.00 . B B . 620 LEU HD23 1 1 
        8 17364 2 2 35 LEU HG   H -18.458   8.844   3.168 1.00 . B B . 620 LEU HG   1 1 
        8 17365 2 2 35 LEU N    N -20.510   7.239   3.990 1.00 . B B . 620 LEU N    1 1 
        8 17366 2 2 35 LEU O    O -20.532   7.612   7.594 1.00 . B B . 620 LEU O    1 1 
        8 17367 2 2 36 LYS C    C -24.264   6.436   6.984 1.00 . B B . 621 LYS C    1 1 
        8 17368 2 2 36 LYS CA   C -23.366   7.674   7.134 1.00 . B B . 621 LYS CA   1 1 
        8 17369 2 2 36 LYS CB   C -24.135   9.012   7.178 1.00 . B B . 621 LYS CB   1 1 
        8 17370 2 2 36 LYS CD   C -25.931   8.687   5.339 1.00 . B B . 621 LYS CD   1 1 
        8 17371 2 2 36 LYS CE   C -26.546   9.364   4.107 1.00 . B B . 621 LYS CE   1 1 
        8 17372 2 2 36 LYS CG   C -24.751   9.522   5.860 1.00 . B B . 621 LYS CG   1 1 
        8 17373 2 2 36 LYS H    H -22.501   7.877   5.170 1.00 . B B . 621 LYS H    1 1 
        8 17374 2 2 36 LYS HA   H -22.924   7.549   8.123 1.00 . B B . 621 LYS HA   1 1 
        8 17375 2 2 36 LYS HB2  H -24.923   8.946   7.931 1.00 . B B . 621 LYS HB2  1 1 
        8 17376 2 2 36 LYS HB3  H -23.437   9.777   7.524 1.00 . B B . 621 LYS HB3  1 1 
        8 17377 2 2 36 LYS HD2  H -25.586   7.694   5.058 1.00 . B B . 621 LYS HD2  1 1 
        8 17378 2 2 36 LYS HD3  H -26.686   8.596   6.121 1.00 . B B . 621 LYS HD3  1 1 
        8 17379 2 2 36 LYS HE2  H -26.929  10.346   4.401 1.00 . B B . 621 LYS HE2  1 1 
        8 17380 2 2 36 LYS HE3  H -25.758   9.519   3.364 1.00 . B B . 621 LYS HE3  1 1 
        8 17381 2 2 36 LYS HG2  H -25.110  10.537   6.039 1.00 . B B . 621 LYS HG2  1 1 
        8 17382 2 2 36 LYS HG3  H -23.978   9.579   5.092 1.00 . B B . 621 LYS HG3  1 1 
        8 17383 2 2 36 LYS HZ1  H -27.296   7.644   3.211 1.00 . B B . 621 LYS HZ1  1 1 
        8 17384 2 2 36 LYS HZ2  H -28.376   8.381   4.194 1.00 . B B . 621 LYS HZ2  1 1 
        8 17385 2 2 36 LYS HZ3  H -28.054   9.007   2.724 1.00 . B B . 621 LYS HZ3  1 1 
        8 17386 2 2 36 LYS N    N -22.263   7.753   6.148 1.00 . B B . 621 LYS N    1 1 
        8 17387 2 2 36 LYS NZ   N -27.638   8.544   3.522 1.00 . B B . 621 LYS NZ   1 1 
        8 17388 2 2 36 LYS O    O -25.221   6.264   7.745 1.00 . B B . 621 LYS O    1 1 
        8 17389 2 2 37 ASP C    C -24.202   3.363   7.103 1.00 . B B . 622 ASP C    1 1 
        8 17390 2 2 37 ASP CA   C -24.602   4.244   5.904 1.00 . B B . 622 ASP CA   1 1 
        8 17391 2 2 37 ASP CB   C -24.192   3.606   4.569 1.00 . B B . 622 ASP CB   1 1 
        8 17392 2 2 37 ASP CG   C -24.978   2.326   4.262 1.00 . B B . 622 ASP CG   1 1 
        8 17393 2 2 37 ASP H    H -23.123   5.717   5.491 1.00 . B B . 622 ASP H    1 1 
        8 17394 2 2 37 ASP HA   H -25.687   4.372   5.908 1.00 . B B . 622 ASP HA   1 1 
        8 17395 2 2 37 ASP HB2  H -24.369   4.328   3.770 1.00 . B B . 622 ASP HB2  1 1 
        8 17396 2 2 37 ASP HB3  H -23.127   3.371   4.588 1.00 . B B . 622 ASP HB3  1 1 
        8 17397 2 2 37 ASP N    N -23.969   5.561   6.022 1.00 . B B . 622 ASP N    1 1 
        8 17398 2 2 37 ASP O    O -23.078   3.449   7.607 1.00 . B B . 622 ASP O    1 1 
        8 17399 2 2 37 ASP OD1  O -24.735   1.289   4.918 1.00 . B B . 622 ASP OD1  1 1 
        8 17400 2 2 37 ASP OD2  O -25.834   2.337   3.348 1.00 . B B . 622 ASP OD2  1 1 
        8 17401 2 2 38 ARG C    C -23.739   0.686   8.626 1.00 . B B . 623 ARG C    1 1 
        8 17402 2 2 38 ARG CA   C -24.899   1.678   8.784 1.00 . B B . 623 ARG CA   1 1 
        8 17403 2 2 38 ARG CB   C -26.214   0.991   9.198 1.00 . B B . 623 ARG CB   1 1 
        8 17404 2 2 38 ARG CD   C -27.551   3.205   9.283 1.00 . B B . 623 ARG CD   1 1 
        8 17405 2 2 38 ARG CG   C -27.139   1.917  10.013 1.00 . B B . 623 ARG CG   1 1 
        8 17406 2 2 38 ARG CZ   C -28.288   5.377  10.316 1.00 . B B . 623 ARG CZ   1 1 
        8 17407 2 2 38 ARG H    H -25.982   2.405   7.072 1.00 . B B . 623 ARG H    1 1 
        8 17408 2 2 38 ARG HA   H -24.601   2.334   9.598 1.00 . B B . 623 ARG HA   1 1 
        8 17409 2 2 38 ARG HB2  H -26.740   0.624   8.315 1.00 . B B . 623 ARG HB2  1 1 
        8 17410 2 2 38 ARG HB3  H -25.981   0.131   9.828 1.00 . B B . 623 ARG HB3  1 1 
        8 17411 2 2 38 ARG HD2  H -26.648   3.735   8.982 1.00 . B B . 623 ARG HD2  1 1 
        8 17412 2 2 38 ARG HD3  H -28.113   2.939   8.384 1.00 . B B . 623 ARG HD3  1 1 
        8 17413 2 2 38 ARG HE   H -29.125   3.612  10.649 1.00 . B B . 623 ARG HE   1 1 
        8 17414 2 2 38 ARG HG2  H -28.038   1.360  10.280 1.00 . B B . 623 ARG HG2  1 1 
        8 17415 2 2 38 ARG HG3  H -26.627   2.191  10.938 1.00 . B B . 623 ARG HG3  1 1 
        8 17416 2 2 38 ARG HH11 H -26.736   5.727   9.068 1.00 . B B . 623 ARG HH11 1 1 
        8 17417 2 2 38 ARG HH12 H -27.367   7.110   9.897 1.00 . B B . 623 ARG HH12 1 1 
        8 17418 2 2 38 ARG HH21 H -29.823   5.458  11.608 1.00 . B B . 623 ARG HH21 1 1 
        8 17419 2 2 38 ARG HH22 H -29.051   6.976  11.263 1.00 . B B . 623 ARG HH22 1 1 
        8 17420 2 2 38 ARG N    N -25.109   2.503   7.577 1.00 . B B . 623 ARG N    1 1 
        8 17421 2 2 38 ARG NE   N -28.386   4.069  10.139 1.00 . B B . 623 ARG NE   1 1 
        8 17422 2 2 38 ARG NH1  N -27.399   6.122   9.720 1.00 . B B . 623 ARG NH1  1 1 
        8 17423 2 2 38 ARG NH2  N -29.114   5.982  11.122 1.00 . B B . 623 ARG NH2  1 1 
        8 17424 2 2 38 ARG O    O -23.096   0.325   9.613 1.00 . B B . 623 ARG O    1 1 
        8 17425 2 2 39 ARG C    C -20.895   0.235   7.191 1.00 . B B . 624 ARG C    1 1 
        8 17426 2 2 39 ARG CA   C -22.240  -0.480   6.994 1.00 . B B . 624 ARG CA   1 1 
        8 17427 2 2 39 ARG CB   C -22.393  -0.963   5.542 1.00 . B B . 624 ARG CB   1 1 
        8 17428 2 2 39 ARG CD   C -23.922  -2.223   3.932 1.00 . B B . 624 ARG CD   1 1 
        8 17429 2 2 39 ARG CG   C -23.558  -1.959   5.397 1.00 . B B . 624 ARG CG   1 1 
        8 17430 2 2 39 ARG CZ   C -25.328  -1.066   2.216 1.00 . B B . 624 ARG CZ   1 1 
        8 17431 2 2 39 ARG H    H -24.008   0.720   6.647 1.00 . B B . 624 ARG H    1 1 
        8 17432 2 2 39 ARG HA   H -22.197  -1.360   7.639 1.00 . B B . 624 ARG HA   1 1 
        8 17433 2 2 39 ARG HB2  H -22.537  -0.103   4.887 1.00 . B B . 624 ARG HB2  1 1 
        8 17434 2 2 39 ARG HB3  H -21.478  -1.469   5.232 1.00 . B B . 624 ARG HB3  1 1 
        8 17435 2 2 39 ARG HD2  H -23.013  -2.422   3.362 1.00 . B B . 624 ARG HD2  1 1 
        8 17436 2 2 39 ARG HD3  H -24.558  -3.110   3.901 1.00 . B B . 624 ARG HD3  1 1 
        8 17437 2 2 39 ARG HE   H -24.689  -0.225   3.903 1.00 . B B . 624 ARG HE   1 1 
        8 17438 2 2 39 ARG HG2  H -23.266  -2.901   5.862 1.00 . B B . 624 ARG HG2  1 1 
        8 17439 2 2 39 ARG HG3  H -24.448  -1.590   5.909 1.00 . B B . 624 ARG HG3  1 1 
        8 17440 2 2 39 ARG HH11 H -24.892  -2.942   1.681 1.00 . B B . 624 ARG HH11 1 1 
        8 17441 2 2 39 ARG HH12 H -25.912  -2.067   0.569 1.00 . B B . 624 ARG HH12 1 1 
        8 17442 2 2 39 ARG HH21 H -25.944   0.833   2.445 1.00 . B B . 624 ARG HH21 1 1 
        8 17443 2 2 39 ARG HH22 H -26.493   0.021   0.992 1.00 . B B . 624 ARG HH22 1 1 
        8 17444 2 2 39 ARG N    N -23.416   0.330   7.379 1.00 . B B . 624 ARG N    1 1 
        8 17445 2 2 39 ARG NE   N -24.653  -1.081   3.349 1.00 . B B . 624 ARG NE   1 1 
        8 17446 2 2 39 ARG NH1  N -25.383  -2.102   1.425 1.00 . B B . 624 ARG NH1  1 1 
        8 17447 2 2 39 ARG NH2  N -25.971   0.001   1.850 1.00 . B B . 624 ARG NH2  1 1 
        8 17448 2 2 39 ARG O    O -19.873  -0.444   7.284 1.00 . B B . 624 ARG O    1 1 
        8 17449 2 2 40 MET C    C -19.789   3.008   9.075 1.00 . B B . 625 MET C    1 1 
        8 17450 2 2 40 MET CA   C -19.685   2.345   7.693 1.00 . B B . 625 MET CA   1 1 
        8 17451 2 2 40 MET CB   C -19.327   3.371   6.604 1.00 . B B . 625 MET CB   1 1 
        8 17452 2 2 40 MET CE   C -15.561   5.165   6.141 1.00 . B B . 625 MET CE   1 1 
        8 17453 2 2 40 MET CG   C -17.876   3.839   6.785 1.00 . B B . 625 MET CG   1 1 
        8 17454 2 2 40 MET H    H -21.756   2.068   7.221 1.00 . B B . 625 MET H    1 1 
        8 17455 2 2 40 MET HA   H -18.844   1.656   7.757 1.00 . B B . 625 MET HA   1 1 
        8 17456 2 2 40 MET HB2  H -19.432   2.924   5.613 1.00 . B B . 625 MET HB2  1 1 
        8 17457 2 2 40 MET HB3  H -19.995   4.228   6.678 1.00 . B B . 625 MET HB3  1 1 
        8 17458 2 2 40 MET HE1  H -15.005   4.259   6.385 1.00 . B B . 625 MET HE1  1 1 
        8 17459 2 2 40 MET HE2  H -14.971   5.766   5.450 1.00 . B B . 625 MET HE2  1 1 
        8 17460 2 2 40 MET HE3  H -15.732   5.730   7.057 1.00 . B B . 625 MET HE3  1 1 
        8 17461 2 2 40 MET HG2  H -17.826   4.476   7.667 1.00 . B B . 625 MET HG2  1 1 
        8 17462 2 2 40 MET HG3  H -17.246   2.967   6.962 1.00 . B B . 625 MET HG3  1 1 
        8 17463 2 2 40 MET N    N -20.881   1.568   7.329 1.00 . B B . 625 MET N    1 1 
        8 17464 2 2 40 MET O    O -18.764   3.165   9.727 1.00 . B B . 625 MET O    1 1 
        8 17465 2 2 40 MET SD   S -17.160   4.746   5.394 1.00 . B B . 625 MET SD   1 1 
        8 17466 2 2 41 GLU C    C -20.570   2.737  12.009 1.00 . B B . 626 GLU C    1 1 
        8 17467 2 2 41 GLU CA   C -21.159   3.739  10.998 1.00 . B B . 626 GLU CA   1 1 
        8 17468 2 2 41 GLU CB   C -22.637   3.981  11.304 1.00 . B B . 626 GLU CB   1 1 
        8 17469 2 2 41 GLU CD   C -22.787   6.506  11.568 1.00 . B B . 626 GLU CD   1 1 
        8 17470 2 2 41 GLU CG   C -23.145   5.290  10.691 1.00 . B B . 626 GLU CG   1 1 
        8 17471 2 2 41 GLU H    H -21.794   3.288   8.996 1.00 . B B . 626 GLU H    1 1 
        8 17472 2 2 41 GLU HA   H -20.655   4.689  11.140 1.00 . B B . 626 GLU HA   1 1 
        8 17473 2 2 41 GLU HB2  H -23.215   3.143  10.927 1.00 . B B . 626 GLU HB2  1 1 
        8 17474 2 2 41 GLU HB3  H -22.786   4.023  12.385 1.00 . B B . 626 GLU HB3  1 1 
        8 17475 2 2 41 GLU HG2  H -22.754   5.414   9.678 1.00 . B B . 626 GLU HG2  1 1 
        8 17476 2 2 41 GLU HG3  H -24.225   5.212  10.609 1.00 . B B . 626 GLU HG3  1 1 
        8 17477 2 2 41 GLU N    N -20.981   3.308   9.598 1.00 . B B . 626 GLU N    1 1 
        8 17478 2 2 41 GLU O    O -19.996   3.136  13.021 1.00 . B B . 626 GLU O    1 1 
        8 17479 2 2 41 GLU OE1  O -23.576   6.850  12.483 1.00 . B B . 626 GLU OE1  1 1 
        8 17480 2 2 41 GLU OE2  O -21.718   7.125  11.356 1.00 . B B . 626 GLU OE2  1 1 
        8 17481 2 2 42 ASN C    C -18.496   0.407  12.466 1.00 . B B . 627 ASN C    1 1 
        8 17482 2 2 42 ASN CA   C -20.043   0.369  12.516 1.00 . B B . 627 ASN CA   1 1 
        8 17483 2 2 42 ASN CB   C -20.617  -0.971  12.014 1.00 . B B . 627 ASN CB   1 1 
        8 17484 2 2 42 ASN CG   C -20.345  -2.149  12.940 1.00 . B B . 627 ASN CG   1 1 
        8 17485 2 2 42 ASN H    H -21.177   1.182  10.886 1.00 . B B . 627 ASN H    1 1 
        8 17486 2 2 42 ASN HA   H -20.341   0.511  13.556 1.00 . B B . 627 ASN HA   1 1 
        8 17487 2 2 42 ASN HB2  H -21.700  -0.888  11.919 1.00 . B B . 627 ASN HB2  1 1 
        8 17488 2 2 42 ASN HB3  H -20.210  -1.192  11.026 1.00 . B B . 627 ASN HB3  1 1 
        8 17489 2 2 42 ASN HD21 H -20.664  -3.485  11.455 1.00 . B B . 627 ASN HD21 1 1 
        8 17490 2 2 42 ASN HD22 H -20.264  -4.144  13.032 1.00 . B B . 627 ASN HD22 1 1 
        8 17491 2 2 42 ASN N    N -20.654   1.436  11.713 1.00 . B B . 627 ASN N    1 1 
        8 17492 2 2 42 ASN ND2  N -20.426  -3.356  12.426 1.00 . B B . 627 ASN ND2  1 1 
        8 17493 2 2 42 ASN O    O -17.829   0.283  13.494 1.00 . B B . 627 ASN O    1 1 
        8 17494 2 2 42 ASN OD1  O -20.080  -2.013  14.125 1.00 . B B . 627 ASN OD1  1 1 
        8 17495 2 2 43 LEU C    C -15.986   2.117  11.812 1.00 . B B . 628 LEU C    1 1 
        8 17496 2 2 43 LEU CA   C -16.478   0.859  11.074 1.00 . B B . 628 LEU CA   1 1 
        8 17497 2 2 43 LEU CB   C -16.239   0.915   9.549 1.00 . B B . 628 LEU CB   1 1 
        8 17498 2 2 43 LEU CD1  C -14.714   0.708   7.599 1.00 . B B . 628 LEU CD1  1 1 
        8 17499 2 2 43 LEU CD2  C -14.399   2.644   9.070 1.00 . B B . 628 LEU CD2  1 1 
        8 17500 2 2 43 LEU CG   C -14.798   1.162   9.056 1.00 . B B . 628 LEU CG   1 1 
        8 17501 2 2 43 LEU H    H -18.528   0.776  10.488 1.00 . B B . 628 LEU H    1 1 
        8 17502 2 2 43 LEU HA   H -15.938   0.002  11.480 1.00 . B B . 628 LEU HA   1 1 
        8 17503 2 2 43 LEU HB2  H -16.580  -0.040   9.148 1.00 . B B . 628 LEU HB2  1 1 
        8 17504 2 2 43 LEU HB3  H -16.874   1.679   9.108 1.00 . B B . 628 LEU HB3  1 1 
        8 17505 2 2 43 LEU HD11 H -14.965  -0.349   7.525 1.00 . B B . 628 LEU HD11 1 1 
        8 17506 2 2 43 LEU HD12 H -15.407   1.283   6.986 1.00 . B B . 628 LEU HD12 1 1 
        8 17507 2 2 43 LEU HD13 H -13.701   0.845   7.226 1.00 . B B . 628 LEU HD13 1 1 
        8 17508 2 2 43 LEU HD21 H -15.182   3.248   8.612 1.00 . B B . 628 LEU HD21 1 1 
        8 17509 2 2 43 LEU HD22 H -14.222   2.983  10.088 1.00 . B B . 628 LEU HD22 1 1 
        8 17510 2 2 43 LEU HD23 H -13.476   2.790   8.510 1.00 . B B . 628 LEU HD23 1 1 
        8 17511 2 2 43 LEU HG   H -14.093   0.580   9.648 1.00 . B B . 628 LEU HG   1 1 
        8 17512 2 2 43 LEU N    N -17.919   0.647  11.281 1.00 . B B . 628 LEU N    1 1 
        8 17513 2 2 43 LEU O    O -14.994   2.075  12.534 1.00 . B B . 628 LEU O    1 1 
        8 17514 2 2 44 VAL C    C -16.568   4.339  13.899 1.00 . B B . 629 VAL C    1 1 
        8 17515 2 2 44 VAL CA   C -16.523   4.504  12.375 1.00 . B B . 629 VAL CA   1 1 
        8 17516 2 2 44 VAL CB   C -17.581   5.512  11.873 1.00 . B B . 629 VAL CB   1 1 
        8 17517 2 2 44 VAL CG1  C -17.764   6.754  12.749 1.00 . B B . 629 VAL CG1  1 1 
        8 17518 2 2 44 VAL CG2  C -17.221   5.996  10.462 1.00 . B B . 629 VAL CG2  1 1 
        8 17519 2 2 44 VAL H    H -17.487   3.165  11.010 1.00 . B B . 629 VAL H    1 1 
        8 17520 2 2 44 VAL HA   H -15.536   4.893  12.128 1.00 . B B . 629 VAL HA   1 1 
        8 17521 2 2 44 VAL HB   H -18.543   5.009  11.825 1.00 . B B . 629 VAL HB   1 1 
        8 17522 2 2 44 VAL HG11 H -18.493   7.415  12.278 1.00 . B B . 629 VAL HG11 1 1 
        8 17523 2 2 44 VAL HG12 H -18.158   6.467  13.724 1.00 . B B . 629 VAL HG12 1 1 
        8 17524 2 2 44 VAL HG13 H -16.815   7.276  12.869 1.00 . B B . 629 VAL HG13 1 1 
        8 17525 2 2 44 VAL HG21 H -16.334   6.622  10.505 1.00 . B B . 629 VAL HG21 1 1 
        8 17526 2 2 44 VAL HG22 H -17.029   5.151   9.804 1.00 . B B . 629 VAL HG22 1 1 
        8 17527 2 2 44 VAL HG23 H -18.049   6.574  10.050 1.00 . B B . 629 VAL HG23 1 1 
        8 17528 2 2 44 VAL N    N -16.721   3.222  11.674 1.00 . B B . 629 VAL N    1 1 
        8 17529 2 2 44 VAL O    O -15.722   4.891  14.597 1.00 . B B . 629 VAL O    1 1 
        8 17530 2 2 45 ALA C    C -16.381   2.405  16.336 1.00 . B B . 630 ALA C    1 1 
        8 17531 2 2 45 ALA CA   C -17.592   3.223  15.851 1.00 . B B . 630 ALA CA   1 1 
        8 17532 2 2 45 ALA CB   C -18.910   2.485  16.115 1.00 . B B . 630 ALA CB   1 1 
        8 17533 2 2 45 ALA H    H -18.199   3.161  13.813 1.00 . B B . 630 ALA H    1 1 
        8 17534 2 2 45 ALA HA   H -17.608   4.154  16.419 1.00 . B B . 630 ALA HA   1 1 
        8 17535 2 2 45 ALA HB1  H -19.004   2.276  17.181 1.00 . B B . 630 ALA HB1  1 1 
        8 17536 2 2 45 ALA HB2  H -19.751   3.105  15.803 1.00 . B B . 630 ALA HB2  1 1 
        8 17537 2 2 45 ALA HB3  H -18.935   1.543  15.568 1.00 . B B . 630 ALA HB3  1 1 
        8 17538 2 2 45 ALA N    N -17.502   3.548  14.430 1.00 . B B . 630 ALA N    1 1 
        8 17539 2 2 45 ALA O    O -15.843   2.695  17.406 1.00 . B B . 630 ALA O    1 1 
        8 17540 2 2 46 TYR C    C -13.461   1.741  15.821 1.00 . B B . 631 TYR C    1 1 
        8 17541 2 2 46 TYR CA   C -14.634   0.750  15.829 1.00 . B B . 631 TYR CA   1 1 
        8 17542 2 2 46 TYR CB   C -14.456  -0.502  14.932 1.00 . B B . 631 TYR CB   1 1 
        8 17543 2 2 46 TYR CD1  C -12.002  -0.246  14.160 1.00 . B B . 631 TYR CD1  1 1 
        8 17544 2 2 46 TYR CD2  C -13.650  -1.141  12.634 1.00 . B B . 631 TYR CD2  1 1 
        8 17545 2 2 46 TYR CE1  C -11.027  -0.325  13.151 1.00 . B B . 631 TYR CE1  1 1 
        8 17546 2 2 46 TYR CE2  C -12.663  -1.316  11.655 1.00 . B B . 631 TYR CE2  1 1 
        8 17547 2 2 46 TYR CG   C -13.346  -0.575  13.884 1.00 . B B . 631 TYR CG   1 1 
        8 17548 2 2 46 TYR CZ   C -11.354  -0.857  11.889 1.00 . B B . 631 TYR CZ   1 1 
        8 17549 2 2 46 TYR H    H -16.396   1.211  14.689 1.00 . B B . 631 TYR H    1 1 
        8 17550 2 2 46 TYR HA   H -14.705   0.379  16.852 1.00 . B B . 631 TYR HA   1 1 
        8 17551 2 2 46 TYR HB2  H -14.311  -1.357  15.583 1.00 . B B . 631 TYR HB2  1 1 
        8 17552 2 2 46 TYR HB3  H -15.407  -0.696  14.433 1.00 . B B . 631 TYR HB3  1 1 
        8 17553 2 2 46 TYR HD1  H -11.696   0.059  15.147 1.00 . B B . 631 TYR HD1  1 1 
        8 17554 2 2 46 TYR HD2  H -14.639  -1.507  12.443 1.00 . B B . 631 TYR HD2  1 1 
        8 17555 2 2 46 TYR HE1  H -10.010  -0.028  13.349 1.00 . B B . 631 TYR HE1  1 1 
        8 17556 2 2 46 TYR HE2  H -12.900  -1.861  10.757 1.00 . B B . 631 TYR HE2  1 1 
        8 17557 2 2 46 TYR HH   H -10.769  -1.350  10.105 1.00 . B B . 631 TYR HH   1 1 
        8 17558 2 2 46 TYR N    N -15.898   1.439  15.542 1.00 . B B . 631 TYR N    1 1 
        8 17559 2 2 46 TYR O    O -12.684   1.760  16.772 1.00 . B B . 631 TYR O    1 1 
        8 17560 2 2 46 TYR OH   O -10.411  -0.976  10.921 1.00 . B B . 631 TYR OH   1 1 
        8 17561 2 2 47 ALA C    C -12.330   4.583  15.960 1.00 . B B . 632 ALA C    1 1 
        8 17562 2 2 47 ALA CA   C -12.306   3.634  14.744 1.00 . B B . 632 ALA CA   1 1 
        8 17563 2 2 47 ALA CB   C -12.441   4.393  13.421 1.00 . B B . 632 ALA CB   1 1 
        8 17564 2 2 47 ALA H    H -13.998   2.532  14.036 1.00 . B B . 632 ALA H    1 1 
        8 17565 2 2 47 ALA HA   H -11.337   3.132  14.743 1.00 . B B . 632 ALA HA   1 1 
        8 17566 2 2 47 ALA HB1  H -11.617   5.098  13.317 1.00 . B B . 632 ALA HB1  1 1 
        8 17567 2 2 47 ALA HB2  H -12.415   3.689  12.586 1.00 . B B . 632 ALA HB2  1 1 
        8 17568 2 2 47 ALA HB3  H -13.382   4.941  13.397 1.00 . B B . 632 ALA HB3  1 1 
        8 17569 2 2 47 ALA N    N -13.355   2.617  14.817 1.00 . B B . 632 ALA N    1 1 
        8 17570 2 2 47 ALA O    O -11.275   4.875  16.524 1.00 . B B . 632 ALA O    1 1 
        8 17571 2 2 48 LYS C    C -13.234   4.987  18.915 1.00 . B B . 633 LYS C    1 1 
        8 17572 2 2 48 LYS CA   C -13.687   5.766  17.675 1.00 . B B . 633 LYS CA   1 1 
        8 17573 2 2 48 LYS CB   C -15.153   6.208  17.825 1.00 . B B . 633 LYS CB   1 1 
        8 17574 2 2 48 LYS CD   C -16.962   7.747  16.934 1.00 . B B . 633 LYS CD   1 1 
        8 17575 2 2 48 LYS CE   C -17.238   8.934  16.002 1.00 . B B . 633 LYS CE   1 1 
        8 17576 2 2 48 LYS CG   C -15.471   7.388  16.899 1.00 . B B . 633 LYS CG   1 1 
        8 17577 2 2 48 LYS H    H -14.354   4.753  15.883 1.00 . B B . 633 LYS H    1 1 
        8 17578 2 2 48 LYS HA   H -13.057   6.657  17.631 1.00 . B B . 633 LYS HA   1 1 
        8 17579 2 2 48 LYS HB2  H -15.818   5.373  17.606 1.00 . B B . 633 LYS HB2  1 1 
        8 17580 2 2 48 LYS HB3  H -15.330   6.527  18.854 1.00 . B B . 633 LYS HB3  1 1 
        8 17581 2 2 48 LYS HD2  H -17.546   6.884  16.606 1.00 . B B . 633 LYS HD2  1 1 
        8 17582 2 2 48 LYS HD3  H -17.248   8.007  17.954 1.00 . B B . 633 LYS HD3  1 1 
        8 17583 2 2 48 LYS HE2  H -16.635   9.786  16.332 1.00 . B B . 633 LYS HE2  1 1 
        8 17584 2 2 48 LYS HE3  H -16.917   8.669  14.990 1.00 . B B . 633 LYS HE3  1 1 
        8 17585 2 2 48 LYS HG2  H -14.882   8.244  17.229 1.00 . B B . 633 LYS HG2  1 1 
        8 17586 2 2 48 LYS HG3  H -15.190   7.142  15.875 1.00 . B B . 633 LYS HG3  1 1 
        8 17587 2 2 48 LYS HZ1  H -18.850  10.088  15.381 1.00 . B B . 633 LYS HZ1  1 1 
        8 17588 2 2 48 LYS HZ2  H -19.259   8.538  15.688 1.00 . B B . 633 LYS HZ2  1 1 
        8 17589 2 2 48 LYS HZ3  H -18.990   9.575  16.922 1.00 . B B . 633 LYS HZ3  1 1 
        8 17590 2 2 48 LYS N    N -13.520   4.997  16.425 1.00 . B B . 633 LYS N    1 1 
        8 17591 2 2 48 LYS NZ   N -18.678   9.305  15.999 1.00 . B B . 633 LYS NZ   1 1 
        8 17592 2 2 48 LYS O    O -12.516   5.536  19.754 1.00 . B B . 633 LYS O    1 1 
        8 17593 2 2 49 LYS C    C -11.693   2.594  20.176 1.00 . B B . 634 LYS C    1 1 
        8 17594 2 2 49 LYS CA   C -13.211   2.816  20.128 1.00 . B B . 634 LYS CA   1 1 
        8 17595 2 2 49 LYS CB   C -13.994   1.492  20.031 1.00 . B B . 634 LYS CB   1 1 
        8 17596 2 2 49 LYS CD   C -14.613  -0.683  21.251 1.00 . B B . 634 LYS CD   1 1 
        8 17597 2 2 49 LYS CE   C -16.105  -0.389  21.465 1.00 . B B . 634 LYS CE   1 1 
        8 17598 2 2 49 LYS CG   C -13.758   0.593  21.257 1.00 . B B . 634 LYS CG   1 1 
        8 17599 2 2 49 LYS H    H -14.221   3.347  18.296 1.00 . B B . 634 LYS H    1 1 
        8 17600 2 2 49 LYS HA   H -13.482   3.298  21.068 1.00 . B B . 634 LYS HA   1 1 
        8 17601 2 2 49 LYS HB2  H -15.057   1.727  19.961 1.00 . B B . 634 LYS HB2  1 1 
        8 17602 2 2 49 LYS HB3  H -13.698   0.953  19.129 1.00 . B B . 634 LYS HB3  1 1 
        8 17603 2 2 49 LYS HD2  H -14.475  -1.205  20.303 1.00 . B B . 634 LYS HD2  1 1 
        8 17604 2 2 49 LYS HD3  H -14.260  -1.331  22.055 1.00 . B B . 634 LYS HD3  1 1 
        8 17605 2 2 49 LYS HE2  H -16.216   0.205  22.377 1.00 . B B . 634 LYS HE2  1 1 
        8 17606 2 2 49 LYS HE3  H -16.475   0.210  20.628 1.00 . B B . 634 LYS HE3  1 1 
        8 17607 2 2 49 LYS HG2  H -12.710   0.295  21.280 1.00 . B B . 634 LYS HG2  1 1 
        8 17608 2 2 49 LYS HG3  H -13.971   1.157  22.167 1.00 . B B . 634 LYS HG3  1 1 
        8 17609 2 2 49 LYS HZ1  H -16.585  -2.204  22.362 1.00 . B B . 634 LYS HZ1  1 1 
        8 17610 2 2 49 LYS HZ2  H -17.879  -1.439  21.731 1.00 . B B . 634 LYS HZ2  1 1 
        8 17611 2 2 49 LYS HZ3  H -16.828  -2.205  20.745 1.00 . B B . 634 LYS HZ3  1 1 
        8 17612 2 2 49 LYS N    N -13.609   3.708  19.023 1.00 . B B . 634 LYS N    1 1 
        8 17613 2 2 49 LYS NZ   N -16.898  -1.642  21.581 1.00 . B B . 634 LYS NZ   1 1 
        8 17614 2 2 49 LYS O    O -11.100   2.700  21.249 1.00 . B B . 634 LYS O    1 1 
        8 17615 2 2 50 VAL C    C  -8.951   3.615  19.314 1.00 . B B . 635 VAL C    1 1 
        8 17616 2 2 50 VAL CA   C  -9.592   2.300  18.878 1.00 . B B . 635 VAL CA   1 1 
        8 17617 2 2 50 VAL CB   C  -9.187   1.944  17.431 1.00 . B B . 635 VAL CB   1 1 
        8 17618 2 2 50 VAL CG1  C  -7.676   2.077  17.183 1.00 . B B . 635 VAL CG1  1 1 
        8 17619 2 2 50 VAL CG2  C  -9.574   0.497  17.108 1.00 . B B . 635 VAL CG2  1 1 
        8 17620 2 2 50 VAL H    H -11.627   2.257  18.192 1.00 . B B . 635 VAL H    1 1 
        8 17621 2 2 50 VAL HA   H  -9.209   1.521  19.538 1.00 . B B . 635 VAL HA   1 1 
        8 17622 2 2 50 VAL HB   H  -9.705   2.606  16.737 1.00 . B B . 635 VAL HB   1 1 
        8 17623 2 2 50 VAL HG11 H  -7.428   1.709  16.187 1.00 . B B . 635 VAL HG11 1 1 
        8 17624 2 2 50 VAL HG12 H  -7.373   3.123  17.237 1.00 . B B . 635 VAL HG12 1 1 
        8 17625 2 2 50 VAL HG13 H  -7.122   1.505  17.928 1.00 . B B . 635 VAL HG13 1 1 
        8 17626 2 2 50 VAL HG21 H  -9.352   0.280  16.065 1.00 . B B . 635 VAL HG21 1 1 
        8 17627 2 2 50 VAL HG22 H  -9.026  -0.189  17.751 1.00 . B B . 635 VAL HG22 1 1 
        8 17628 2 2 50 VAL HG23 H -10.637   0.338  17.277 1.00 . B B . 635 VAL HG23 1 1 
        8 17629 2 2 50 VAL N    N -11.057   2.368  19.022 1.00 . B B . 635 VAL N    1 1 
        8 17630 2 2 50 VAL O    O  -8.096   3.611  20.195 1.00 . B B . 635 VAL O    1 1 
        8 17631 2 2 51 GLU C    C  -8.866   6.375  20.584 1.00 . B B . 636 GLU C    1 1 
        8 17632 2 2 51 GLU CA   C  -8.826   6.068  19.075 1.00 . B B . 636 GLU CA   1 1 
        8 17633 2 2 51 GLU CB   C  -9.551   7.127  18.227 1.00 . B B . 636 GLU CB   1 1 
        8 17634 2 2 51 GLU CD   C  -9.225   9.330  19.525 1.00 . B B . 636 GLU CD   1 1 
        8 17635 2 2 51 GLU CG   C  -8.894   8.512  18.266 1.00 . B B . 636 GLU CG   1 1 
        8 17636 2 2 51 GLU H    H -10.101   4.699  18.039 1.00 . B B . 636 GLU H    1 1 
        8 17637 2 2 51 GLU HA   H  -7.777   6.063  18.779 1.00 . B B . 636 GLU HA   1 1 
        8 17638 2 2 51 GLU HB2  H  -9.535   6.799  17.188 1.00 . B B . 636 GLU HB2  1 1 
        8 17639 2 2 51 GLU HB3  H -10.599   7.191  18.522 1.00 . B B . 636 GLU HB3  1 1 
        8 17640 2 2 51 GLU HG2  H  -7.814   8.391  18.174 1.00 . B B . 636 GLU HG2  1 1 
        8 17641 2 2 51 GLU HG3  H  -9.220   9.074  17.389 1.00 . B B . 636 GLU HG3  1 1 
        8 17642 2 2 51 GLU N    N  -9.386   4.749  18.760 1.00 . B B . 636 GLU N    1 1 
        8 17643 2 2 51 GLU O    O  -7.849   6.770  21.157 1.00 . B B . 636 GLU O    1 1 
        8 17644 2 2 51 GLU OE1  O -10.317   9.186  20.123 1.00 . B B . 636 GLU OE1  1 1 
        8 17645 2 2 51 GLU OE2  O  -8.386  10.162  19.928 1.00 . B B . 636 GLU OE2  1 1 
        8 17646 2 2 52 GLY C    C  -9.339   5.309  23.561 1.00 . B B . 637 GLY C    1 1 
        8 17647 2 2 52 GLY CA   C -10.165   6.273  22.692 1.00 . B B . 637 GLY CA   1 1 
        8 17648 2 2 52 GLY H    H -10.799   5.792  20.707 1.00 . B B . 637 GLY H    1 1 
        8 17649 2 2 52 GLY HA2  H  -9.892   7.294  22.960 1.00 . B B . 637 GLY HA2  1 1 
        8 17650 2 2 52 GLY HA3  H -11.216   6.123  22.936 1.00 . B B . 637 GLY HA3  1 1 
        8 17651 2 2 52 GLY N    N  -9.995   6.098  21.246 1.00 . B B . 637 GLY N    1 1 
        8 17652 2 2 52 GLY O    O  -9.018   5.641  24.702 1.00 . B B . 637 GLY O    1 1 
        8 17653 2 2 53 ASP C    C  -6.615   3.499  23.587 1.00 . B B . 638 ASP C    1 1 
        8 17654 2 2 53 ASP CA   C  -8.110   3.171  23.748 1.00 . B B . 638 ASP CA   1 1 
        8 17655 2 2 53 ASP CB   C  -8.423   1.760  23.229 1.00 . B B . 638 ASP CB   1 1 
        8 17656 2 2 53 ASP CG   C  -7.744   0.666  24.065 1.00 . B B . 638 ASP CG   1 1 
        8 17657 2 2 53 ASP H    H  -9.214   3.928  22.083 1.00 . B B . 638 ASP H    1 1 
        8 17658 2 2 53 ASP HA   H  -8.345   3.196  24.815 1.00 . B B . 638 ASP HA   1 1 
        8 17659 2 2 53 ASP HB2  H  -9.502   1.602  23.270 1.00 . B B . 638 ASP HB2  1 1 
        8 17660 2 2 53 ASP HB3  H  -8.111   1.679  22.186 1.00 . B B . 638 ASP HB3  1 1 
        8 17661 2 2 53 ASP N    N  -8.958   4.139  23.041 1.00 . B B . 638 ASP N    1 1 
        8 17662 2 2 53 ASP O    O  -5.848   3.393  24.544 1.00 . B B . 638 ASP O    1 1 
        8 17663 2 2 53 ASP OD1  O  -8.144   0.455  25.234 1.00 . B B . 638 ASP OD1  1 1 
        8 17664 2 2 53 ASP OD2  O  -6.855  -0.045  23.541 1.00 . B B . 638 ASP OD2  1 1 
        8 17665 2 2 54 MET C    C  -4.559   5.755  22.947 1.00 . B B . 639 MET C    1 1 
        8 17666 2 2 54 MET CA   C  -4.850   4.476  22.142 1.00 . B B . 639 MET CA   1 1 
        8 17667 2 2 54 MET CB   C  -4.668   4.725  20.635 1.00 . B B . 639 MET CB   1 1 
        8 17668 2 2 54 MET CE   C  -4.483   1.076  21.177 1.00 . B B . 639 MET CE   1 1 
        8 17669 2 2 54 MET CG   C  -4.838   3.475  19.751 1.00 . B B . 639 MET CG   1 1 
        8 17670 2 2 54 MET H    H  -6.904   4.071  21.673 1.00 . B B . 639 MET H    1 1 
        8 17671 2 2 54 MET HA   H  -4.126   3.725  22.456 1.00 . B B . 639 MET HA   1 1 
        8 17672 2 2 54 MET HB2  H  -5.395   5.471  20.315 1.00 . B B . 639 MET HB2  1 1 
        8 17673 2 2 54 MET HB3  H  -3.671   5.134  20.463 1.00 . B B . 639 MET HB3  1 1 
        8 17674 2 2 54 MET HE1  H  -3.871   0.201  21.389 1.00 . B B . 639 MET HE1  1 1 
        8 17675 2 2 54 MET HE2  H  -4.657   1.615  22.107 1.00 . B B . 639 MET HE2  1 1 
        8 17676 2 2 54 MET HE3  H  -5.440   0.753  20.766 1.00 . B B . 639 MET HE3  1 1 
        8 17677 2 2 54 MET HG2  H  -5.824   3.048  19.908 1.00 . B B . 639 MET HG2  1 1 
        8 17678 2 2 54 MET HG3  H  -4.804   3.801  18.709 1.00 . B B . 639 MET HG3  1 1 
        8 17679 2 2 54 MET N    N  -6.208   3.981  22.408 1.00 . B B . 639 MET N    1 1 
        8 17680 2 2 54 MET O    O  -3.461   5.917  23.483 1.00 . B B . 639 MET O    1 1 
        8 17681 2 2 54 MET SD   S  -3.626   2.138  19.979 1.00 . B B . 639 MET SD   1 1 
        8 17682 2 2 55 TYR C    C  -5.275   7.452  25.467 1.00 . B B . 640 TYR C    1 1 
        8 17683 2 2 55 TYR CA   C  -5.551   7.798  23.990 1.00 . B B . 640 TYR CA   1 1 
        8 17684 2 2 55 TYR CB   C  -6.902   8.503  23.813 1.00 . B B . 640 TYR CB   1 1 
        8 17685 2 2 55 TYR CD1  C  -6.616  11.010  23.882 1.00 . B B . 640 TYR CD1  1 1 
        8 17686 2 2 55 TYR CD2  C  -7.647   9.907  25.796 1.00 . B B . 640 TYR CD2  1 1 
        8 17687 2 2 55 TYR CE1  C  -6.749  12.255  24.522 1.00 . B B . 640 TYR CE1  1 1 
        8 17688 2 2 55 TYR CE2  C  -7.803  11.155  26.431 1.00 . B B . 640 TYR CE2  1 1 
        8 17689 2 2 55 TYR CG   C  -7.049   9.834  24.523 1.00 . B B . 640 TYR CG   1 1 
        8 17690 2 2 55 TYR CZ   C  -7.344  12.334  25.798 1.00 . B B . 640 TYR CZ   1 1 
        8 17691 2 2 55 TYR H    H  -6.417   6.451  22.586 1.00 . B B . 640 TYR H    1 1 
        8 17692 2 2 55 TYR HA   H  -4.764   8.479  23.666 1.00 . B B . 640 TYR HA   1 1 
        8 17693 2 2 55 TYR HB2  H  -7.053   8.683  22.750 1.00 . B B . 640 TYR HB2  1 1 
        8 17694 2 2 55 TYR HB3  H  -7.694   7.828  24.136 1.00 . B B . 640 TYR HB3  1 1 
        8 17695 2 2 55 TYR HD1  H  -6.178  10.958  22.896 1.00 . B B . 640 TYR HD1  1 1 
        8 17696 2 2 55 TYR HD2  H  -7.992   9.005  26.285 1.00 . B B . 640 TYR HD2  1 1 
        8 17697 2 2 55 TYR HE1  H  -6.399  13.151  24.038 1.00 . B B . 640 TYR HE1  1 1 
        8 17698 2 2 55 TYR HE2  H  -8.275  11.214  27.401 1.00 . B B . 640 TYR HE2  1 1 
        8 17699 2 2 55 TYR HH   H  -7.929  13.478  27.262 1.00 . B B . 640 TYR HH   1 1 
        8 17700 2 2 55 TYR N    N  -5.564   6.622  23.109 1.00 . B B . 640 TYR N    1 1 
        8 17701 2 2 55 TYR O    O  -4.575   8.189  26.165 1.00 . B B . 640 TYR O    1 1 
        8 17702 2 2 55 TYR OH   O  -7.512  13.548  26.388 1.00 . B B . 640 TYR OH   1 1 
        8 17703 2 2 56 GLU C    C  -4.237   4.918  27.423 1.00 . B B . 641 GLU C    1 1 
        8 17704 2 2 56 GLU CA   C  -5.495   5.801  27.306 1.00 . B B . 641 GLU CA   1 1 
        8 17705 2 2 56 GLU CB   C  -6.754   5.093  27.831 1.00 . B B . 641 GLU CB   1 1 
        8 17706 2 2 56 GLU CD   C  -7.527   6.842  29.538 1.00 . B B . 641 GLU CD   1 1 
        8 17707 2 2 56 GLU CG   C  -7.864   6.078  28.238 1.00 . B B . 641 GLU CG   1 1 
        8 17708 2 2 56 GLU H    H  -6.342   5.732  25.357 1.00 . B B . 641 GLU H    1 1 
        8 17709 2 2 56 GLU HA   H  -5.297   6.644  27.958 1.00 . B B . 641 GLU HA   1 1 
        8 17710 2 2 56 GLU HB2  H  -7.132   4.418  27.062 1.00 . B B . 641 GLU HB2  1 1 
        8 17711 2 2 56 GLU HB3  H  -6.498   4.490  28.700 1.00 . B B . 641 GLU HB3  1 1 
        8 17712 2 2 56 GLU HG2  H  -8.047   6.784  27.425 1.00 . B B . 641 GLU HG2  1 1 
        8 17713 2 2 56 GLU HG3  H  -8.784   5.506  28.382 1.00 . B B . 641 GLU HG3  1 1 
        8 17714 2 2 56 GLU N    N  -5.753   6.302  25.950 1.00 . B B . 641 GLU N    1 1 
        8 17715 2 2 56 GLU O    O  -3.857   4.537  28.532 1.00 . B B . 641 GLU O    1 1 
        8 17716 2 2 56 GLU OE1  O  -6.712   7.800  29.499 1.00 . B B . 641 GLU OE1  1 1 
        8 17717 2 2 56 GLU OE2  O  -8.076   6.490  30.611 1.00 . B B . 641 GLU OE2  1 1 
        8 17718 2 2 57 SER C    C  -1.028   4.547  26.078 1.00 . B B . 642 SER C    1 1 
        8 17719 2 2 57 SER CA   C  -2.354   3.780  26.246 1.00 . B B . 642 SER CA   1 1 
        8 17720 2 2 57 SER CB   C  -2.523   2.753  25.116 1.00 . B B . 642 SER CB   1 1 
        8 17721 2 2 57 SER H    H  -3.899   5.023  25.437 1.00 . B B . 642 SER H    1 1 
        8 17722 2 2 57 SER HA   H  -2.268   3.221  27.177 1.00 . B B . 642 SER HA   1 1 
        8 17723 2 2 57 SER HB2  H  -2.628   3.272  24.162 1.00 . B B . 642 SER HB2  1 1 
        8 17724 2 2 57 SER HB3  H  -1.637   2.117  25.069 1.00 . B B . 642 SER HB3  1 1 
        8 17725 2 2 57 SER HG   H  -4.453   2.462  25.155 1.00 . B B . 642 SER HG   1 1 
        8 17726 2 2 57 SER N    N  -3.541   4.654  26.312 1.00 . B B . 642 SER N    1 1 
        8 17727 2 2 57 SER O    O   0.006   3.932  25.806 1.00 . B B . 642 SER O    1 1 
        8 17728 2 2 57 SER OG   O  -3.653   1.928  25.339 1.00 . B B . 642 SER OG   1 1 
        8 17729 2 2 58 ALA C    C   0.393   7.790  27.027 1.00 . B B . 643 ALA C    1 1 
        8 17730 2 2 58 ALA CA   C   0.094   6.756  25.924 1.00 . B B . 643 ALA CA   1 1 
        8 17731 2 2 58 ALA CB   C  -0.232   7.455  24.605 1.00 . B B . 643 ALA CB   1 1 
        8 17732 2 2 58 ALA H    H  -1.913   6.317  26.472 1.00 . B B . 643 ALA H    1 1 
        8 17733 2 2 58 ALA HA   H   0.994   6.159  25.775 1.00 . B B . 643 ALA HA   1 1 
        8 17734 2 2 58 ALA HB1  H  -1.175   7.994  24.697 1.00 . B B . 643 ALA HB1  1 1 
        8 17735 2 2 58 ALA HB2  H   0.559   8.164  24.371 1.00 . B B . 643 ALA HB2  1 1 
        8 17736 2 2 58 ALA HB3  H  -0.308   6.722  23.804 1.00 . B B . 643 ALA HB3  1 1 
        8 17737 2 2 58 ALA N    N  -1.034   5.876  26.241 1.00 . B B . 643 ALA N    1 1 
        8 17738 2 2 58 ALA O    O  -0.492   8.527  27.470 1.00 . B B . 643 ALA O    1 1 
        8 17739 2 2 59 ASN C    C   2.248  10.281  27.965 1.00 . B B . 644 ASN C    1 1 
        8 17740 2 2 59 ASN CA   C   2.127   8.825  28.470 1.00 . B B . 644 ASN CA   1 1 
        8 17741 2 2 59 ASN CB   C   3.447   8.313  29.087 1.00 . B B . 644 ASN CB   1 1 
        8 17742 2 2 59 ASN CG   C   4.706   8.819  28.394 1.00 . B B . 644 ASN CG   1 1 
        8 17743 2 2 59 ASN H    H   2.345   7.266  27.008 1.00 . B B . 644 ASN H    1 1 
        8 17744 2 2 59 ASN HA   H   1.379   8.834  29.266 1.00 . B B . 644 ASN HA   1 1 
        8 17745 2 2 59 ASN HB2  H   3.489   8.656  30.121 1.00 . B B . 644 ASN HB2  1 1 
        8 17746 2 2 59 ASN HB3  H   3.457   7.223  29.107 1.00 . B B . 644 ASN HB3  1 1 
        8 17747 2 2 59 ASN HD21 H   4.516   7.521  26.844 1.00 . B B . 644 ASN HD21 1 1 
        8 17748 2 2 59 ASN HD22 H   5.906   8.606  26.812 1.00 . B B . 644 ASN HD22 1 1 
        8 17749 2 2 59 ASN N    N   1.660   7.878  27.447 1.00 . B B . 644 ASN N    1 1 
        8 17750 2 2 59 ASN ND2  N   5.074   8.268  27.263 1.00 . B B . 644 ASN ND2  1 1 
        8 17751 2 2 59 ASN O    O   2.357  11.203  28.776 1.00 . B B . 644 ASN O    1 1 
        8 17752 2 2 59 ASN OD1  O   5.380   9.726  28.865 1.00 . B B . 644 ASN OD1  1 1 
        8 17753 2 2 60 SER C    C   1.467  11.866  24.710 1.00 . B B . 645 SER C    1 1 
        8 17754 2 2 60 SER CA   C   2.313  11.802  25.988 1.00 . B B . 645 SER CA   1 1 
        8 17755 2 2 60 SER CB   C   3.779  12.114  25.656 1.00 . B B . 645 SER CB   1 1 
        8 17756 2 2 60 SER H    H   2.128   9.690  26.039 1.00 . B B . 645 SER H    1 1 
        8 17757 2 2 60 SER HA   H   1.953  12.573  26.667 1.00 . B B . 645 SER HA   1 1 
        8 17758 2 2 60 SER HB2  H   3.866  13.158  25.351 1.00 . B B . 645 SER HB2  1 1 
        8 17759 2 2 60 SER HB3  H   4.391  11.964  26.547 1.00 . B B . 645 SER HB3  1 1 
        8 17760 2 2 60 SER HG   H   5.222  11.406  24.539 1.00 . B B . 645 SER HG   1 1 
        8 17761 2 2 60 SER N    N   2.215  10.492  26.645 1.00 . B B . 645 SER N    1 1 
        8 17762 2 2 60 SER O    O   1.120  10.837  24.120 1.00 . B B . 645 SER O    1 1 
        8 17763 2 2 60 SER OG   O   4.256  11.285  24.604 1.00 . B B . 645 SER OG   1 1 
        8 17764 2 2 61 ARG C    C   1.235  12.810  21.759 1.00 . B B . 646 ARG C    1 1 
        8 17765 2 2 61 ARG CA   C   0.460  13.331  22.976 1.00 . B B . 646 ARG CA   1 1 
        8 17766 2 2 61 ARG CB   C   0.126  14.834  22.878 1.00 . B B . 646 ARG CB   1 1 
        8 17767 2 2 61 ARG CD   C  -0.378  15.564  20.465 1.00 . B B . 646 ARG CD   1 1 
        8 17768 2 2 61 ARG CG   C  -0.951  15.156  21.828 1.00 . B B . 646 ARG CG   1 1 
        8 17769 2 2 61 ARG CZ   C   1.270  17.481  20.476 1.00 . B B . 646 ARG CZ   1 1 
        8 17770 2 2 61 ARG H    H   1.466  13.887  24.788 1.00 . B B . 646 ARG H    1 1 
        8 17771 2 2 61 ARG HA   H  -0.478  12.775  23.013 1.00 . B B . 646 ARG HA   1 1 
        8 17772 2 2 61 ARG HB2  H  -0.262  15.159  23.843 1.00 . B B . 646 ARG HB2  1 1 
        8 17773 2 2 61 ARG HB3  H   1.032  15.412  22.691 1.00 . B B . 646 ARG HB3  1 1 
        8 17774 2 2 61 ARG HD2  H   0.435  14.898  20.182 1.00 . B B . 646 ARG HD2  1 1 
        8 17775 2 2 61 ARG HD3  H  -1.169  15.450  19.723 1.00 . B B . 646 ARG HD3  1 1 
        8 17776 2 2 61 ARG HE   H  -0.675  17.680  20.409 1.00 . B B . 646 ARG HE   1 1 
        8 17777 2 2 61 ARG HG2  H  -1.603  14.293  21.699 1.00 . B B . 646 ARG HG2  1 1 
        8 17778 2 2 61 ARG HG3  H  -1.572  15.975  22.197 1.00 . B B . 646 ARG HG3  1 1 
        8 17779 2 2 61 ARG HH11 H   2.278  15.755  20.509 1.00 . B B . 646 ARG HH11 1 1 
        8 17780 2 2 61 ARG HH12 H   3.259  17.195  20.512 1.00 . B B . 646 ARG HH12 1 1 
        8 17781 2 2 61 ARG HH21 H   0.529  19.316  20.379 1.00 . B B . 646 ARG HH21 1 1 
        8 17782 2 2 61 ARG HH22 H   2.288  19.221  20.461 1.00 . B B . 646 ARG HH22 1 1 
        8 17783 2 2 61 ARG N    N   1.174  13.087  24.242 1.00 . B B . 646 ARG N    1 1 
        8 17784 2 2 61 ARG NE   N   0.055  16.974  20.464 1.00 . B B . 646 ARG NE   1 1 
        8 17785 2 2 61 ARG NH1  N   2.352  16.755  20.510 1.00 . B B . 646 ARG NH1  1 1 
        8 17786 2 2 61 ARG NH2  N   1.389  18.773  20.448 1.00 . B B . 646 ARG NH2  1 1 
        8 17787 2 2 61 ARG O    O   0.640  12.331  20.797 1.00 . B B . 646 ARG O    1 1 
        8 17788 2 2 62 ASP C    C   3.396  10.768  20.740 1.00 . B B . 647 ASP C    1 1 
        8 17789 2 2 62 ASP CA   C   3.472  12.306  20.807 1.00 . B B . 647 ASP CA   1 1 
        8 17790 2 2 62 ASP CB   C   4.901  12.766  21.123 1.00 . B B . 647 ASP CB   1 1 
        8 17791 2 2 62 ASP CG   C   5.913  12.269  20.078 1.00 . B B . 647 ASP CG   1 1 
        8 17792 2 2 62 ASP H    H   2.975  13.272  22.644 1.00 . B B . 647 ASP H    1 1 
        8 17793 2 2 62 ASP HA   H   3.198  12.694  19.824 1.00 . B B . 647 ASP HA   1 1 
        8 17794 2 2 62 ASP HB2  H   4.924  13.859  21.149 1.00 . B B . 647 ASP HB2  1 1 
        8 17795 2 2 62 ASP HB3  H   5.184  12.406  22.114 1.00 . B B . 647 ASP HB3  1 1 
        8 17796 2 2 62 ASP N    N   2.566  12.873  21.813 1.00 . B B . 647 ASP N    1 1 
        8 17797 2 2 62 ASP O    O   3.297  10.201  19.650 1.00 . B B . 647 ASP O    1 1 
        8 17798 2 2 62 ASP OD1  O   5.919  12.802  18.943 1.00 . B B . 647 ASP OD1  1 1 
        8 17799 2 2 62 ASP OD2  O   6.723  11.365  20.397 1.00 . B B . 647 ASP OD2  1 1 
        8 17800 2 2 63 GLU C    C   1.787   8.207  21.474 1.00 . B B . 648 GLU C    1 1 
        8 17801 2 2 63 GLU CA   C   3.195   8.622  21.938 1.00 . B B . 648 GLU CA   1 1 
        8 17802 2 2 63 GLU CB   C   3.516   8.107  23.352 1.00 . B B . 648 GLU CB   1 1 
        8 17803 2 2 63 GLU CD   C   4.020   6.071  24.781 1.00 . B B . 648 GLU CD   1 1 
        8 17804 2 2 63 GLU CG   C   3.423   6.578  23.456 1.00 . B B . 648 GLU CG   1 1 
        8 17805 2 2 63 GLU H    H   3.476  10.581  22.765 1.00 . B B . 648 GLU H    1 1 
        8 17806 2 2 63 GLU HA   H   3.907   8.164  21.251 1.00 . B B . 648 GLU HA   1 1 
        8 17807 2 2 63 GLU HB2  H   4.535   8.408  23.602 1.00 . B B . 648 GLU HB2  1 1 
        8 17808 2 2 63 GLU HB3  H   2.839   8.563  24.074 1.00 . B B . 648 GLU HB3  1 1 
        8 17809 2 2 63 GLU HG2  H   2.377   6.271  23.387 1.00 . B B . 648 GLU HG2  1 1 
        8 17810 2 2 63 GLU HG3  H   3.961   6.135  22.613 1.00 . B B . 648 GLU HG3  1 1 
        8 17811 2 2 63 GLU N    N   3.380  10.080  21.888 1.00 . B B . 648 GLU N    1 1 
        8 17812 2 2 63 GLU O    O   1.642   7.224  20.750 1.00 . B B . 648 GLU O    1 1 
        8 17813 2 2 63 GLU OE1  O   3.508   6.448  25.862 1.00 . B B . 648 GLU OE1  1 1 
        8 17814 2 2 63 GLU OE2  O   5.013   5.303  24.753 1.00 . B B . 648 GLU OE2  1 1 
        8 17815 2 2 64 TYR C    C  -0.696   8.861  19.792 1.00 . B B . 649 TYR C    1 1 
        8 17816 2 2 64 TYR CA   C  -0.615   8.785  21.325 1.00 . B B . 649 TYR CA   1 1 
        8 17817 2 2 64 TYR CB   C  -1.523   9.804  22.019 1.00 . B B . 649 TYR CB   1 1 
        8 17818 2 2 64 TYR CD1  C  -3.884   9.382  21.189 1.00 . B B . 649 TYR CD1  1 1 
        8 17819 2 2 64 TYR CD2  C  -2.804  11.510  20.685 1.00 . B B . 649 TYR CD2  1 1 
        8 17820 2 2 64 TYR CE1  C  -5.080   9.854  20.615 1.00 . B B . 649 TYR CE1  1 1 
        8 17821 2 2 64 TYR CE2  C  -3.988  11.978  20.096 1.00 . B B . 649 TYR CE2  1 1 
        8 17822 2 2 64 TYR CG   C  -2.761  10.227  21.259 1.00 . B B . 649 TYR CG   1 1 
        8 17823 2 2 64 TYR CZ   C  -5.141  11.166  20.090 1.00 . B B . 649 TYR CZ   1 1 
        8 17824 2 2 64 TYR H    H   0.929   9.759  22.441 1.00 . B B . 649 TYR H    1 1 
        8 17825 2 2 64 TYR HA   H  -0.953   7.788  21.609 1.00 . B B . 649 TYR HA   1 1 
        8 17826 2 2 64 TYR HB2  H  -1.833   9.389  22.977 1.00 . B B . 649 TYR HB2  1 1 
        8 17827 2 2 64 TYR HB3  H  -0.948  10.701  22.242 1.00 . B B . 649 TYR HB3  1 1 
        8 17828 2 2 64 TYR HD1  H  -3.835   8.386  21.603 1.00 . B B . 649 TYR HD1  1 1 
        8 17829 2 2 64 TYR HD2  H  -1.935  12.152  20.719 1.00 . B B . 649 TYR HD2  1 1 
        8 17830 2 2 64 TYR HE1  H  -5.957   9.223  20.587 1.00 . B B . 649 TYR HE1  1 1 
        8 17831 2 2 64 TYR HE2  H  -4.016  12.967  19.671 1.00 . B B . 649 TYR HE2  1 1 
        8 17832 2 2 64 TYR HH   H  -7.053  11.034  19.710 1.00 . B B . 649 TYR HH   1 1 
        8 17833 2 2 64 TYR N    N   0.754   8.981  21.813 1.00 . B B . 649 TYR N    1 1 
        8 17834 2 2 64 TYR O    O  -1.174   7.916  19.164 1.00 . B B . 649 TYR O    1 1 
        8 17835 2 2 64 TYR OH   O  -6.303  11.663  19.594 1.00 . B B . 649 TYR OH   1 1 
        8 17836 2 2 65 TYR C    C   0.774   8.785  17.149 1.00 . B B . 650 TYR C    1 1 
        8 17837 2 2 65 TYR CA   C   0.014   9.986  17.716 1.00 . B B . 650 TYR CA   1 1 
        8 17838 2 2 65 TYR CB   C   0.813  11.241  17.329 1.00 . B B . 650 TYR CB   1 1 
        8 17839 2 2 65 TYR CD1  C  -1.040  12.379  16.053 1.00 . B B . 650 TYR CD1  1 1 
        8 17840 2 2 65 TYR CD2  C   0.411  13.722  17.482 1.00 . B B . 650 TYR CD2  1 1 
        8 17841 2 2 65 TYR CE1  C  -1.709  13.543  15.645 1.00 . B B . 650 TYR CE1  1 1 
        8 17842 2 2 65 TYR CE2  C  -0.249  14.891  17.061 1.00 . B B . 650 TYR CE2  1 1 
        8 17843 2 2 65 TYR CG   C   0.012  12.470  16.980 1.00 . B B . 650 TYR CG   1 1 
        8 17844 2 2 65 TYR CZ   C  -1.316  14.801  16.141 1.00 . B B . 650 TYR CZ   1 1 
        8 17845 2 2 65 TYR H    H   0.104  10.723  19.736 1.00 . B B . 650 TYR H    1 1 
        8 17846 2 2 65 TYR HA   H  -0.973   9.980  17.237 1.00 . B B . 650 TYR HA   1 1 
        8 17847 2 2 65 TYR HB2  H   1.521  11.477  18.123 1.00 . B B . 650 TYR HB2  1 1 
        8 17848 2 2 65 TYR HB3  H   1.408  11.018  16.443 1.00 . B B . 650 TYR HB3  1 1 
        8 17849 2 2 65 TYR HD1  H  -1.320  11.424  15.632 1.00 . B B . 650 TYR HD1  1 1 
        8 17850 2 2 65 TYR HD2  H   1.247  13.783  18.166 1.00 . B B . 650 TYR HD2  1 1 
        8 17851 2 2 65 TYR HE1  H  -2.502  13.482  14.922 1.00 . B B . 650 TYR HE1  1 1 
        8 17852 2 2 65 TYR HE2  H   0.077  15.854  17.421 1.00 . B B . 650 TYR HE2  1 1 
        8 17853 2 2 65 TYR HH   H  -1.582  16.712  16.138 1.00 . B B . 650 TYR HH   1 1 
        8 17854 2 2 65 TYR N    N  -0.161   9.920  19.173 1.00 . B B . 650 TYR N    1 1 
        8 17855 2 2 65 TYR O    O   0.352   8.236  16.136 1.00 . B B . 650 TYR O    1 1 
        8 17856 2 2 65 TYR OH   O  -1.936  15.927  15.703 1.00 . B B . 650 TYR OH   1 1 
        8 17857 2 2 66 HIS C    C   1.816   5.926  17.316 1.00 . B B . 651 HIS C    1 1 
        8 17858 2 2 66 HIS CA   C   2.656   7.216  17.319 1.00 . B B . 651 HIS CA   1 1 
        8 17859 2 2 66 HIS CB   C   3.927   7.071  18.168 1.00 . B B . 651 HIS CB   1 1 
        8 17860 2 2 66 HIS CD2  C   5.055   4.762  18.250 1.00 . B B . 651 HIS CD2  1 1 
        8 17861 2 2 66 HIS CE1  C   6.302   4.873  16.441 1.00 . B B . 651 HIS CE1  1 1 
        8 17862 2 2 66 HIS CG   C   4.850   5.986  17.672 1.00 . B B . 651 HIS CG   1 1 
        8 17863 2 2 66 HIS H    H   2.220   8.913  18.564 1.00 . B B . 651 HIS H    1 1 
        8 17864 2 2 66 HIS HA   H   2.964   7.401  16.289 1.00 . B B . 651 HIS HA   1 1 
        8 17865 2 2 66 HIS HB2  H   4.473   8.015  18.157 1.00 . B B . 651 HIS HB2  1 1 
        8 17866 2 2 66 HIS HB3  H   3.655   6.851  19.199 1.00 . B B . 651 HIS HB3  1 1 
        8 17867 2 2 66 HIS HD1  H   5.714   6.812  15.895 1.00 . B B . 651 HIS HD1  1 1 
        8 17868 2 2 66 HIS HD2  H   4.581   4.403  19.156 1.00 . B B . 651 HIS HD2  1 1 
        8 17869 2 2 66 HIS HE1  H   7.000   4.627  15.647 1.00 . B B . 651 HIS HE1  1 1 
        8 17870 2 2 66 HIS N    N   1.882   8.374  17.773 1.00 . B B . 651 HIS N    1 1 
        8 17871 2 2 66 HIS ND1  N   5.637   6.037  16.541 1.00 . B B . 651 HIS ND1  1 1 
        8 17872 2 2 66 HIS NE2  N   5.982   4.060  17.465 1.00 . B B . 651 HIS NE2  1 1 
        8 17873 2 2 66 HIS O    O   1.860   5.171  16.343 1.00 . B B . 651 HIS O    1 1 
        8 17874 2 2 67 LEU C    C  -1.058   4.725  17.297 1.00 . B B . 652 LEU C    1 1 
        8 17875 2 2 67 LEU CA   C   0.027   4.595  18.380 1.00 . B B . 652 LEU CA   1 1 
        8 17876 2 2 67 LEU CB   C  -0.614   4.484  19.775 1.00 . B B . 652 LEU CB   1 1 
        8 17877 2 2 67 LEU CD1  C  -0.501   3.939  22.209 1.00 . B B . 652 LEU CD1  1 1 
        8 17878 2 2 67 LEU CD2  C   0.998   2.706  20.675 1.00 . B B . 652 LEU CD2  1 1 
        8 17879 2 2 67 LEU CG   C   0.318   4.054  20.923 1.00 . B B . 652 LEU CG   1 1 
        8 17880 2 2 67 LEU H    H   1.011   6.349  19.127 1.00 . B B . 652 LEU H    1 1 
        8 17881 2 2 67 LEU HA   H   0.556   3.667  18.165 1.00 . B B . 652 LEU HA   1 1 
        8 17882 2 2 67 LEU HB2  H  -1.070   5.440  20.035 1.00 . B B . 652 LEU HB2  1 1 
        8 17883 2 2 67 LEU HB3  H  -1.413   3.751  19.707 1.00 . B B . 652 LEU HB3  1 1 
        8 17884 2 2 67 LEU HD11 H  -1.001   4.885  22.413 1.00 . B B . 652 LEU HD11 1 1 
        8 17885 2 2 67 LEU HD12 H  -1.250   3.153  22.108 1.00 . B B . 652 LEU HD12 1 1 
        8 17886 2 2 67 LEU HD13 H   0.159   3.704  23.044 1.00 . B B . 652 LEU HD13 1 1 
        8 17887 2 2 67 LEU HD21 H   1.689   2.785  19.836 1.00 . B B . 652 LEU HD21 1 1 
        8 17888 2 2 67 LEU HD22 H   1.571   2.417  21.556 1.00 . B B . 652 LEU HD22 1 1 
        8 17889 2 2 67 LEU HD23 H   0.252   1.941  20.464 1.00 . B B . 652 LEU HD23 1 1 
        8 17890 2 2 67 LEU HG   H   1.092   4.801  21.074 1.00 . B B . 652 LEU HG   1 1 
        8 17891 2 2 67 LEU N    N   0.989   5.700  18.345 1.00 . B B . 652 LEU N    1 1 
        8 17892 2 2 67 LEU O    O  -1.290   3.765  16.564 1.00 . B B . 652 LEU O    1 1 
        8 17893 2 2 68 LEU C    C  -2.065   5.855  14.671 1.00 . B B . 653 LEU C    1 1 
        8 17894 2 2 68 LEU CA   C  -2.672   6.112  16.059 1.00 . B B . 653 LEU CA   1 1 
        8 17895 2 2 68 LEU CB   C  -3.257   7.537  16.107 1.00 . B B . 653 LEU CB   1 1 
        8 17896 2 2 68 LEU CD1  C  -4.813   9.254  17.008 1.00 . B B . 653 LEU CD1  1 1 
        8 17897 2 2 68 LEU CD2  C  -5.226   6.890  17.632 1.00 . B B . 653 LEU CD2  1 1 
        8 17898 2 2 68 LEU CG   C  -4.138   7.915  17.312 1.00 . B B . 653 LEU CG   1 1 
        8 17899 2 2 68 LEU H    H  -1.469   6.659  17.763 1.00 . B B . 653 LEU H    1 1 
        8 17900 2 2 68 LEU HA   H  -3.484   5.393  16.174 1.00 . B B . 653 LEU HA   1 1 
        8 17901 2 2 68 LEU HB2  H  -2.439   8.254  16.048 1.00 . B B . 653 LEU HB2  1 1 
        8 17902 2 2 68 LEU HB3  H  -3.862   7.659  15.210 1.00 . B B . 653 LEU HB3  1 1 
        8 17903 2 2 68 LEU HD11 H  -4.053  10.021  16.863 1.00 . B B . 653 LEU HD11 1 1 
        8 17904 2 2 68 LEU HD12 H  -5.426   9.177  16.110 1.00 . B B . 653 LEU HD12 1 1 
        8 17905 2 2 68 LEU HD13 H  -5.449   9.544  17.840 1.00 . B B . 653 LEU HD13 1 1 
        8 17906 2 2 68 LEU HD21 H  -4.771   5.937  17.887 1.00 . B B . 653 LEU HD21 1 1 
        8 17907 2 2 68 LEU HD22 H  -5.794   7.236  18.494 1.00 . B B . 653 LEU HD22 1 1 
        8 17908 2 2 68 LEU HD23 H  -5.893   6.761  16.781 1.00 . B B . 653 LEU HD23 1 1 
        8 17909 2 2 68 LEU HG   H  -3.516   8.031  18.195 1.00 . B B . 653 LEU HG   1 1 
        8 17910 2 2 68 LEU N    N  -1.690   5.895  17.133 1.00 . B B . 653 LEU N    1 1 
        8 17911 2 2 68 LEU O    O  -2.667   5.165  13.850 1.00 . B B . 653 LEU O    1 1 
        8 17912 2 2 69 ALA C    C   0.290   4.772  12.890 1.00 . B B . 654 ALA C    1 1 
        8 17913 2 2 69 ALA CA   C  -0.170   6.222  13.141 1.00 . B B . 654 ALA CA   1 1 
        8 17914 2 2 69 ALA CB   C   0.981   7.235  13.086 1.00 . B B . 654 ALA CB   1 1 
        8 17915 2 2 69 ALA H    H  -0.428   6.948  15.126 1.00 . B B . 654 ALA H    1 1 
        8 17916 2 2 69 ALA HA   H  -0.879   6.471  12.352 1.00 . B B . 654 ALA HA   1 1 
        8 17917 2 2 69 ALA HB1  H   1.723   7.007  13.852 1.00 . B B . 654 ALA HB1  1 1 
        8 17918 2 2 69 ALA HB2  H   1.450   7.194  12.104 1.00 . B B . 654 ALA HB2  1 1 
        8 17919 2 2 69 ALA HB3  H   0.599   8.248  13.245 1.00 . B B . 654 ALA HB3  1 1 
        8 17920 2 2 69 ALA N    N  -0.863   6.374  14.414 1.00 . B B . 654 ALA N    1 1 
        8 17921 2 2 69 ALA O    O   0.209   4.299  11.757 1.00 . B B . 654 ALA O    1 1 
        8 17922 2 2 70 GLU C    C  -0.341   1.837  13.460 1.00 . B B . 655 GLU C    1 1 
        8 17923 2 2 70 GLU CA   C   0.941   2.585  13.853 1.00 . B B . 655 GLU CA   1 1 
        8 17924 2 2 70 GLU CB   C   1.466   2.061  15.204 1.00 . B B . 655 GLU CB   1 1 
        8 17925 2 2 70 GLU CD   C   2.014   0.020  16.604 1.00 . B B . 655 GLU CD   1 1 
        8 17926 2 2 70 GLU CG   C   1.806   0.563  15.180 1.00 . B B . 655 GLU CG   1 1 
        8 17927 2 2 70 GLU H    H   0.806   4.486  14.833 1.00 . B B . 655 GLU H    1 1 
        8 17928 2 2 70 GLU HA   H   1.694   2.390  13.087 1.00 . B B . 655 GLU HA   1 1 
        8 17929 2 2 70 GLU HB2  H   2.365   2.613  15.478 1.00 . B B . 655 GLU HB2  1 1 
        8 17930 2 2 70 GLU HB3  H   0.711   2.234  15.969 1.00 . B B . 655 GLU HB3  1 1 
        8 17931 2 2 70 GLU HG2  H   0.994  -0.001  14.719 1.00 . B B . 655 GLU HG2  1 1 
        8 17932 2 2 70 GLU HG3  H   2.701   0.408  14.572 1.00 . B B . 655 GLU HG3  1 1 
        8 17933 2 2 70 GLU N    N   0.694   4.034  13.931 1.00 . B B . 655 GLU N    1 1 
        8 17934 2 2 70 GLU O    O  -0.304   0.958  12.598 1.00 . B B . 655 GLU O    1 1 
        8 17935 2 2 70 GLU OE1  O   1.006  -0.363  17.248 1.00 . B B . 655 GLU OE1  1 1 
        8 17936 2 2 70 GLU OE2  O   3.174  -0.046  17.078 1.00 . B B . 655 GLU OE2  1 1 
        8 17937 2 2 71 LYS C    C  -3.233   1.917  12.300 1.00 . B B . 656 LYS C    1 1 
        8 17938 2 2 71 LYS CA   C  -2.790   1.594  13.733 1.00 . B B . 656 LYS CA   1 1 
        8 17939 2 2 71 LYS CB   C  -3.826   1.983  14.806 1.00 . B B . 656 LYS CB   1 1 
        8 17940 2 2 71 LYS CD   C  -2.554   0.715  16.723 1.00 . B B . 656 LYS CD   1 1 
        8 17941 2 2 71 LYS CE   C  -2.690  -0.445  17.713 1.00 . B B . 656 LYS CE   1 1 
        8 17942 2 2 71 LYS CG   C  -3.875   0.984  15.982 1.00 . B B . 656 LYS CG   1 1 
        8 17943 2 2 71 LYS H    H  -1.447   2.912  14.773 1.00 . B B . 656 LYS H    1 1 
        8 17944 2 2 71 LYS HA   H  -2.683   0.508  13.748 1.00 . B B . 656 LYS HA   1 1 
        8 17945 2 2 71 LYS HB2  H  -3.626   2.986  15.183 1.00 . B B . 656 LYS HB2  1 1 
        8 17946 2 2 71 LYS HB3  H  -4.818   1.994  14.351 1.00 . B B . 656 LYS HB3  1 1 
        8 17947 2 2 71 LYS HD2  H  -1.781   0.444  16.006 1.00 . B B . 656 LYS HD2  1 1 
        8 17948 2 2 71 LYS HD3  H  -2.265   1.611  17.264 1.00 . B B . 656 LYS HD3  1 1 
        8 17949 2 2 71 LYS HE2  H  -3.526  -0.245  18.388 1.00 . B B . 656 LYS HE2  1 1 
        8 17950 2 2 71 LYS HE3  H  -2.914  -1.356  17.152 1.00 . B B . 656 LYS HE3  1 1 
        8 17951 2 2 71 LYS HG2  H  -4.610   1.342  16.704 1.00 . B B . 656 LYS HG2  1 1 
        8 17952 2 2 71 LYS HG3  H  -4.222   0.037  15.587 1.00 . B B . 656 LYS HG3  1 1 
        8 17953 2 2 71 LYS HZ1  H  -1.462  -1.521  19.015 1.00 . B B . 656 LYS HZ1  1 1 
        8 17954 2 2 71 LYS HZ2  H  -0.615  -0.661  17.901 1.00 . B B . 656 LYS HZ2  1 1 
        8 17955 2 2 71 LYS HZ3  H  -1.305   0.107  19.160 1.00 . B B . 656 LYS HZ3  1 1 
        8 17956 2 2 71 LYS N    N  -1.488   2.195  14.053 1.00 . B B . 656 LYS N    1 1 
        8 17957 2 2 71 LYS NZ   N  -1.444  -0.641  18.498 1.00 . B B . 656 LYS NZ   1 1 
        8 17958 2 2 71 LYS O    O  -3.665   1.003  11.598 1.00 . B B . 656 LYS O    1 1 
        8 17959 2 2 72 ILE C    C  -2.332   2.598   9.514 1.00 . B B . 657 ILE C    1 1 
        8 17960 2 2 72 ILE CA   C  -3.226   3.490  10.391 1.00 . B B . 657 ILE CA   1 1 
        8 17961 2 2 72 ILE CB   C  -2.989   4.999  10.094 1.00 . B B . 657 ILE CB   1 1 
        8 17962 2 2 72 ILE CD1  C  -4.308   7.259  10.106 1.00 . B B . 657 ILE CD1  1 1 
        8 17963 2 2 72 ILE CG1  C  -4.105   5.870  10.728 1.00 . B B . 657 ILE CG1  1 1 
        8 17964 2 2 72 ILE CG2  C  -2.876   5.218   8.571 1.00 . B B . 657 ILE CG2  1 1 
        8 17965 2 2 72 ILE H    H  -2.722   3.870  12.461 1.00 . B B . 657 ILE H    1 1 
        8 17966 2 2 72 ILE HA   H  -4.255   3.255  10.117 1.00 . B B . 657 ILE HA   1 1 
        8 17967 2 2 72 ILE HB   H  -2.037   5.302  10.530 1.00 . B B . 657 ILE HB   1 1 
        8 17968 2 2 72 ILE HD11 H  -3.346   7.758   9.997 1.00 . B B . 657 ILE HD11 1 1 
        8 17969 2 2 72 ILE HD12 H  -4.783   7.175   9.131 1.00 . B B . 657 ILE HD12 1 1 
        8 17970 2 2 72 ILE HD13 H  -4.950   7.860  10.748 1.00 . B B . 657 ILE HD13 1 1 
        8 17971 2 2 72 ILE HG12 H  -5.058   5.342  10.678 1.00 . B B . 657 ILE HG12 1 1 
        8 17972 2 2 72 ILE HG13 H  -3.855   6.035  11.776 1.00 . B B . 657 ILE HG13 1 1 
        8 17973 2 2 72 ILE HG21 H  -3.761   4.825   8.077 1.00 . B B . 657 ILE HG21 1 1 
        8 17974 2 2 72 ILE HG22 H  -2.746   6.270   8.323 1.00 . B B . 657 ILE HG22 1 1 
        8 17975 2 2 72 ILE HG23 H  -1.997   4.712   8.178 1.00 . B B . 657 ILE HG23 1 1 
        8 17976 2 2 72 ILE N    N  -3.040   3.153  11.816 1.00 . B B . 657 ILE N    1 1 
        8 17977 2 2 72 ILE O    O  -2.832   1.963   8.584 1.00 . B B . 657 ILE O    1 1 
        8 17978 2 2 73 TYR C    C  -0.454   0.251   8.992 1.00 . B B . 658 TYR C    1 1 
        8 17979 2 2 73 TYR CA   C  -0.064   1.731   9.045 1.00 . B B . 658 TYR CA   1 1 
        8 17980 2 2 73 TYR CB   C   1.341   1.913   9.633 1.00 . B B . 658 TYR CB   1 1 
        8 17981 2 2 73 TYR CD1  C   2.798  -0.137   9.235 1.00 . B B . 658 TYR CD1  1 1 
        8 17982 2 2 73 TYR CD2  C   3.137   1.843   7.853 1.00 . B B . 658 TYR CD2  1 1 
        8 17983 2 2 73 TYR CE1  C   3.875  -0.779   8.590 1.00 . B B . 658 TYR CE1  1 1 
        8 17984 2 2 73 TYR CE2  C   4.213   1.202   7.213 1.00 . B B . 658 TYR CE2  1 1 
        8 17985 2 2 73 TYR CG   C   2.443   1.184   8.885 1.00 . B B . 658 TYR CG   1 1 
        8 17986 2 2 73 TYR CZ   C   4.591  -0.106   7.580 1.00 . B B . 658 TYR CZ   1 1 
        8 17987 2 2 73 TYR H    H  -0.676   3.082  10.584 1.00 . B B . 658 TYR H    1 1 
        8 17988 2 2 73 TYR HA   H  -0.050   2.099   8.018 1.00 . B B . 658 TYR HA   1 1 
        8 17989 2 2 73 TYR HB2  H   1.577   2.978   9.642 1.00 . B B . 658 TYR HB2  1 1 
        8 17990 2 2 73 TYR HB3  H   1.346   1.576  10.669 1.00 . B B . 658 TYR HB3  1 1 
        8 17991 2 2 73 TYR HD1  H   2.244  -0.669   9.996 1.00 . B B . 658 TYR HD1  1 1 
        8 17992 2 2 73 TYR HD2  H   2.859   2.846   7.551 1.00 . B B . 658 TYR HD2  1 1 
        8 17993 2 2 73 TYR HE1  H   4.156  -1.787   8.861 1.00 . B B . 658 TYR HE1  1 1 
        8 17994 2 2 73 TYR HE2  H   4.759   1.720   6.449 1.00 . B B . 658 TYR HE2  1 1 
        8 17995 2 2 73 TYR HH   H   6.022  -0.120   6.281 1.00 . B B . 658 TYR HH   1 1 
        8 17996 2 2 73 TYR N    N  -1.029   2.525   9.811 1.00 . B B . 658 TYR N    1 1 
        8 17997 2 2 73 TYR O    O  -0.543  -0.307   7.898 1.00 . B B . 658 TYR O    1 1 
        8 17998 2 2 73 TYR OH   O   5.634  -0.711   6.948 1.00 . B B . 658 TYR OH   1 1 
        8 17999 2 2 74 LYS C    C  -2.441  -1.986   9.323 1.00 . B B . 659 LYS C    1 1 
        8 18000 2 2 74 LYS CA   C  -1.233  -1.757  10.225 1.00 . B B . 659 LYS CA   1 1 
        8 18001 2 2 74 LYS CB   C  -1.534  -2.160  11.683 1.00 . B B . 659 LYS CB   1 1 
        8 18002 2 2 74 LYS CD   C  -2.387  -4.108  13.140 1.00 . B B . 659 LYS CD   1 1 
        8 18003 2 2 74 LYS CE   C  -3.284  -5.352  13.042 1.00 . B B . 659 LYS CE   1 1 
        8 18004 2 2 74 LYS CG   C  -2.233  -3.532  11.731 1.00 . B B . 659 LYS CG   1 1 
        8 18005 2 2 74 LYS H    H  -0.662   0.160  11.005 1.00 . B B . 659 LYS H    1 1 
        8 18006 2 2 74 LYS HA   H  -0.445  -2.412   9.849 1.00 . B B . 659 LYS HA   1 1 
        8 18007 2 2 74 LYS HB2  H  -0.596  -2.205  12.239 1.00 . B B . 659 LYS HB2  1 1 
        8 18008 2 2 74 LYS HB3  H  -2.181  -1.416  12.149 1.00 . B B . 659 LYS HB3  1 1 
        8 18009 2 2 74 LYS HD2  H  -1.404  -4.376  13.530 1.00 . B B . 659 LYS HD2  1 1 
        8 18010 2 2 74 LYS HD3  H  -2.848  -3.369  13.795 1.00 . B B . 659 LYS HD3  1 1 
        8 18011 2 2 74 LYS HE2  H  -4.282  -5.044  12.703 1.00 . B B . 659 LYS HE2  1 1 
        8 18012 2 2 74 LYS HE3  H  -2.880  -6.014  12.268 1.00 . B B . 659 LYS HE3  1 1 
        8 18013 2 2 74 LYS HG2  H  -3.233  -3.434  11.305 1.00 . B B . 659 LYS HG2  1 1 
        8 18014 2 2 74 LYS HG3  H  -1.667  -4.244  11.127 1.00 . B B . 659 LYS HG3  1 1 
        8 18015 2 2 74 LYS HZ1  H  -2.451  -6.399  14.632 1.00 . B B . 659 LYS HZ1  1 1 
        8 18016 2 2 74 LYS HZ2  H  -3.732  -5.489  15.074 1.00 . B B . 659 LYS HZ2  1 1 
        8 18017 2 2 74 LYS HZ3  H  -3.959  -6.891  14.264 1.00 . B B . 659 LYS HZ3  1 1 
        8 18018 2 2 74 LYS N    N  -0.762  -0.368  10.142 1.00 . B B . 659 LYS N    1 1 
        8 18019 2 2 74 LYS NZ   N  -3.364  -6.076  14.339 1.00 . B B . 659 LYS NZ   1 1 
        8 18020 2 2 74 LYS O    O  -2.393  -2.880   8.487 1.00 . B B . 659 LYS O    1 1 
        8 18021 2 2 75 ILE C    C  -4.462  -1.219   7.216 1.00 . B B . 660 ILE C    1 1 
        8 18022 2 2 75 ILE CA   C  -4.747  -1.379   8.713 1.00 . B B . 660 ILE CA   1 1 
        8 18023 2 2 75 ILE CB   C  -5.857  -0.438   9.234 1.00 . B B . 660 ILE CB   1 1 
        8 18024 2 2 75 ILE CD1  C  -6.961   0.265  11.464 1.00 . B B . 660 ILE CD1  1 1 
        8 18025 2 2 75 ILE CG1  C  -6.202  -0.822  10.695 1.00 . B B . 660 ILE CG1  1 1 
        8 18026 2 2 75 ILE CG2  C  -7.112  -0.508   8.338 1.00 . B B . 660 ILE CG2  1 1 
        8 18027 2 2 75 ILE H    H  -3.466  -0.463  10.180 1.00 . B B . 660 ILE H    1 1 
        8 18028 2 2 75 ILE HA   H  -5.100  -2.401   8.858 1.00 . B B . 660 ILE HA   1 1 
        8 18029 2 2 75 ILE HB   H  -5.477   0.586   9.217 1.00 . B B . 660 ILE HB   1 1 
        8 18030 2 2 75 ILE HD11 H  -6.880   0.079  12.533 1.00 . B B . 660 ILE HD11 1 1 
        8 18031 2 2 75 ILE HD12 H  -6.536   1.248  11.253 1.00 . B B . 660 ILE HD12 1 1 
        8 18032 2 2 75 ILE HD13 H  -8.014   0.241  11.192 1.00 . B B . 660 ILE HD13 1 1 
        8 18033 2 2 75 ILE HG12 H  -6.788  -1.741  10.704 1.00 . B B . 660 ILE HG12 1 1 
        8 18034 2 2 75 ILE HG13 H  -5.292  -1.018  11.258 1.00 . B B . 660 ILE HG13 1 1 
        8 18035 2 2 75 ILE HG21 H  -6.921  -0.040   7.371 1.00 . B B . 660 ILE HG21 1 1 
        8 18036 2 2 75 ILE HG22 H  -7.422  -1.541   8.177 1.00 . B B . 660 ILE HG22 1 1 
        8 18037 2 2 75 ILE HG23 H  -7.938   0.025   8.799 1.00 . B B . 660 ILE HG23 1 1 
        8 18038 2 2 75 ILE N    N  -3.505  -1.195   9.477 1.00 . B B . 660 ILE N    1 1 
        8 18039 2 2 75 ILE O    O  -4.769  -2.120   6.440 1.00 . B B . 660 ILE O    1 1 
        8 18040 2 2 76 GLN C    C  -2.616  -1.045   4.783 1.00 . B B . 661 GLN C    1 1 
        8 18041 2 2 76 GLN CA   C  -3.464   0.089   5.395 1.00 . B B . 661 GLN CA   1 1 
        8 18042 2 2 76 GLN CB   C  -2.772   1.457   5.254 1.00 . B B . 661 GLN CB   1 1 
        8 18043 2 2 76 GLN CD   C  -4.270   2.363   3.418 1.00 . B B . 661 GLN CD   1 1 
        8 18044 2 2 76 GLN CG   C  -2.839   2.001   3.818 1.00 . B B . 661 GLN CG   1 1 
        8 18045 2 2 76 GLN H    H  -3.499   0.549   7.489 1.00 . B B . 661 GLN H    1 1 
        8 18046 2 2 76 GLN HA   H  -4.409   0.114   4.852 1.00 . B B . 661 GLN HA   1 1 
        8 18047 2 2 76 GLN HB2  H  -3.254   2.179   5.913 1.00 . B B . 661 GLN HB2  1 1 
        8 18048 2 2 76 GLN HB3  H  -1.727   1.368   5.559 1.00 . B B . 661 GLN HB3  1 1 
        8 18049 2 2 76 GLN HE21 H  -4.245   4.078   4.484 1.00 . B B . 661 GLN HE21 1 1 
        8 18050 2 2 76 GLN HE22 H  -5.789   3.603   3.793 1.00 . B B . 661 GLN HE22 1 1 
        8 18051 2 2 76 GLN HG2  H  -2.215   2.892   3.749 1.00 . B B . 661 GLN HG2  1 1 
        8 18052 2 2 76 GLN HG3  H  -2.451   1.253   3.130 1.00 . B B . 661 GLN HG3  1 1 
        8 18053 2 2 76 GLN N    N  -3.784  -0.145   6.805 1.00 . B B . 661 GLN N    1 1 
        8 18054 2 2 76 GLN NE2  N  -4.790   3.474   3.893 1.00 . B B . 661 GLN NE2  1 1 
        8 18055 2 2 76 GLN O    O  -2.920  -1.518   3.686 1.00 . B B . 661 GLN O    1 1 
        8 18056 2 2 76 GLN OE1  O  -4.950   1.640   2.704 1.00 . B B . 661 GLN OE1  1 1 
        8 18057 2 2 77 LYS C    C  -1.327  -3.966   5.031 1.00 . B B . 662 LYS C    1 1 
        8 18058 2 2 77 LYS CA   C  -0.675  -2.584   5.030 1.00 . B B . 662 LYS CA   1 1 
        8 18059 2 2 77 LYS CB   C   0.605  -2.585   5.894 1.00 . B B . 662 LYS CB   1 1 
        8 18060 2 2 77 LYS CD   C   2.527  -1.475   4.534 1.00 . B B . 662 LYS CD   1 1 
        8 18061 2 2 77 LYS CE   C   1.873  -1.623   3.155 1.00 . B B . 662 LYS CE   1 1 
        8 18062 2 2 77 LYS CG   C   1.502  -1.353   5.679 1.00 . B B . 662 LYS CG   1 1 
        8 18063 2 2 77 LYS H    H  -1.384  -1.082   6.391 1.00 . B B . 662 LYS H    1 1 
        8 18064 2 2 77 LYS HA   H  -0.425  -2.386   3.993 1.00 . B B . 662 LYS HA   1 1 
        8 18065 2 2 77 LYS HB2  H   0.310  -2.623   6.944 1.00 . B B . 662 LYS HB2  1 1 
        8 18066 2 2 77 LYS HB3  H   1.195  -3.481   5.708 1.00 . B B . 662 LYS HB3  1 1 
        8 18067 2 2 77 LYS HD2  H   3.145  -0.576   4.539 1.00 . B B . 662 LYS HD2  1 1 
        8 18068 2 2 77 LYS HD3  H   3.173  -2.333   4.725 1.00 . B B . 662 LYS HD3  1 1 
        8 18069 2 2 77 LYS HE2  H   1.285  -2.543   3.140 1.00 . B B . 662 LYS HE2  1 1 
        8 18070 2 2 77 LYS HE3  H   1.193  -0.780   2.997 1.00 . B B . 662 LYS HE3  1 1 
        8 18071 2 2 77 LYS HG2  H   0.879  -0.473   5.528 1.00 . B B . 662 LYS HG2  1 1 
        8 18072 2 2 77 LYS HG3  H   2.063  -1.198   6.596 1.00 . B B . 662 LYS HG3  1 1 
        8 18073 2 2 77 LYS HZ1  H   3.466  -0.866   2.046 1.00 . B B . 662 LYS HZ1  1 1 
        8 18074 2 2 77 LYS HZ2  H   3.441  -2.507   2.106 1.00 . B B . 662 LYS HZ2  1 1 
        8 18075 2 2 77 LYS HZ3  H   2.369  -1.701   1.158 1.00 . B B . 662 LYS HZ3  1 1 
        8 18076 2 2 77 LYS N    N  -1.580  -1.516   5.492 1.00 . B B . 662 LYS N    1 1 
        8 18077 2 2 77 LYS NZ   N   2.867  -1.678   2.053 1.00 . B B . 662 LYS NZ   1 1 
        8 18078 2 2 77 LYS O    O  -1.154  -4.712   4.072 1.00 . B B . 662 LYS O    1 1 
        8 18079 2 2 78 GLU C    C  -3.873  -5.658   4.987 1.00 . B B . 663 GLU C    1 1 
        8 18080 2 2 78 GLU CA   C  -2.870  -5.544   6.146 1.00 . B B . 663 GLU CA   1 1 
        8 18081 2 2 78 GLU CB   C  -3.586  -5.614   7.507 1.00 . B B . 663 GLU CB   1 1 
        8 18082 2 2 78 GLU CD   C  -3.338  -8.109   7.975 1.00 . B B . 663 GLU CD   1 1 
        8 18083 2 2 78 GLU CG   C  -4.315  -6.938   7.770 1.00 . B B . 663 GLU CG   1 1 
        8 18084 2 2 78 GLU H    H  -2.178  -3.621   6.817 1.00 . B B . 663 GLU H    1 1 
        8 18085 2 2 78 GLU HA   H  -2.180  -6.386   6.069 1.00 . B B . 663 GLU HA   1 1 
        8 18086 2 2 78 GLU HB2  H  -2.855  -5.468   8.302 1.00 . B B . 663 GLU HB2  1 1 
        8 18087 2 2 78 GLU HB3  H  -4.315  -4.804   7.566 1.00 . B B . 663 GLU HB3  1 1 
        8 18088 2 2 78 GLU HG2  H  -4.928  -6.822   8.666 1.00 . B B . 663 GLU HG2  1 1 
        8 18089 2 2 78 GLU HG3  H  -4.992  -7.148   6.941 1.00 . B B . 663 GLU HG3  1 1 
        8 18090 2 2 78 GLU N    N  -2.103  -4.293   6.060 1.00 . B B . 663 GLU N    1 1 
        8 18091 2 2 78 GLU O    O  -3.897  -6.667   4.285 1.00 . B B . 663 GLU O    1 1 
        8 18092 2 2 78 GLU OE1  O  -2.719  -8.209   9.063 1.00 . B B . 663 GLU OE1  1 1 
        8 18093 2 2 78 GLU OE2  O  -3.199  -8.952   7.058 1.00 . B B . 663 GLU OE2  1 1 
        8 18094 2 2 79 LEU C    C  -4.809  -4.651   2.269 1.00 . B B . 664 LEU C    1 1 
        8 18095 2 2 79 LEU CA   C  -5.561  -4.501   3.596 1.00 . B B . 664 LEU CA   1 1 
        8 18096 2 2 79 LEU CB   C  -6.298  -3.153   3.657 1.00 . B B . 664 LEU CB   1 1 
        8 18097 2 2 79 LEU CD1  C  -7.502  -3.871   5.886 1.00 . B B . 664 LEU CD1  1 1 
        8 18098 2 2 79 LEU CD2  C  -7.815  -1.611   4.877 1.00 . B B . 664 LEU CD2  1 1 
        8 18099 2 2 79 LEU CG   C  -7.540  -3.081   4.571 1.00 . B B . 664 LEU CG   1 1 
        8 18100 2 2 79 LEU H    H  -4.579  -3.790   5.351 1.00 . B B . 664 LEU H    1 1 
        8 18101 2 2 79 LEU HA   H  -6.290  -5.312   3.645 1.00 . B B . 664 LEU HA   1 1 
        8 18102 2 2 79 LEU HB2  H  -5.579  -2.384   3.941 1.00 . B B . 664 LEU HB2  1 1 
        8 18103 2 2 79 LEU HB3  H  -6.636  -2.899   2.652 1.00 . B B . 664 LEU HB3  1 1 
        8 18104 2 2 79 LEU HD11 H  -7.338  -4.927   5.688 1.00 . B B . 664 LEU HD11 1 1 
        8 18105 2 2 79 LEU HD12 H  -6.719  -3.514   6.549 1.00 . B B . 664 LEU HD12 1 1 
        8 18106 2 2 79 LEU HD13 H  -8.458  -3.764   6.397 1.00 . B B . 664 LEU HD13 1 1 
        8 18107 2 2 79 LEU HD21 H  -8.594  -1.524   5.632 1.00 . B B . 664 LEU HD21 1 1 
        8 18108 2 2 79 LEU HD22 H  -6.919  -1.128   5.260 1.00 . B B . 664 LEU HD22 1 1 
        8 18109 2 2 79 LEU HD23 H  -8.131  -1.106   3.964 1.00 . B B . 664 LEU HD23 1 1 
        8 18110 2 2 79 LEU HG   H  -8.387  -3.465   4.004 1.00 . B B . 664 LEU HG   1 1 
        8 18111 2 2 79 LEU N    N  -4.647  -4.594   4.736 1.00 . B B . 664 LEU N    1 1 
        8 18112 2 2 79 LEU O    O  -5.176  -5.501   1.462 1.00 . B B . 664 LEU O    1 1 
        8 18113 2 2 80 GLU C    C  -2.379  -5.317   0.522 1.00 . B B . 665 GLU C    1 1 
        8 18114 2 2 80 GLU CA   C  -2.950  -3.913   0.810 1.00 . B B . 665 GLU CA   1 1 
        8 18115 2 2 80 GLU CB   C  -1.851  -2.841   0.899 1.00 . B B . 665 GLU CB   1 1 
        8 18116 2 2 80 GLU CD   C  -0.167  -1.396  -0.295 1.00 . B B . 665 GLU CD   1 1 
        8 18117 2 2 80 GLU CG   C  -1.057  -2.646  -0.397 1.00 . B B . 665 GLU CG   1 1 
        8 18118 2 2 80 GLU H    H  -3.514  -3.156   2.731 1.00 . B B . 665 GLU H    1 1 
        8 18119 2 2 80 GLU HA   H  -3.599  -3.657  -0.028 1.00 . B B . 665 GLU HA   1 1 
        8 18120 2 2 80 GLU HB2  H  -2.330  -1.891   1.139 1.00 . B B . 665 GLU HB2  1 1 
        8 18121 2 2 80 GLU HB3  H  -1.160  -3.090   1.706 1.00 . B B . 665 GLU HB3  1 1 
        8 18122 2 2 80 GLU HG2  H  -0.446  -3.532  -0.585 1.00 . B B . 665 GLU HG2  1 1 
        8 18123 2 2 80 GLU HG3  H  -1.755  -2.530  -1.231 1.00 . B B . 665 GLU HG3  1 1 
        8 18124 2 2 80 GLU N    N  -3.751  -3.864   2.042 1.00 . B B . 665 GLU N    1 1 
        8 18125 2 2 80 GLU O    O  -2.482  -5.804  -0.603 1.00 . B B . 665 GLU O    1 1 
        8 18126 2 2 80 GLU OE1  O  -0.672  -0.261  -0.459 1.00 . B B . 665 GLU OE1  1 1 
        8 18127 2 2 80 GLU OE2  O   1.050  -1.511  -0.019 1.00 . B B . 665 GLU OE2  1 1 
        8 18128 2 2 81 GLU C    C  -2.436  -8.414   1.140 1.00 . B B . 666 GLU C    1 1 
        8 18129 2 2 81 GLU CA   C  -1.332  -7.379   1.401 1.00 . B B . 666 GLU CA   1 1 
        8 18130 2 2 81 GLU CB   C  -0.533  -7.749   2.661 1.00 . B B . 666 GLU CB   1 1 
        8 18131 2 2 81 GLU CD   C   1.860  -7.599   1.783 1.00 . B B . 666 GLU CD   1 1 
        8 18132 2 2 81 GLU CG   C   0.820  -7.026   2.765 1.00 . B B . 666 GLU CG   1 1 
        8 18133 2 2 81 GLU H    H  -1.774  -5.571   2.446 1.00 . B B . 666 GLU H    1 1 
        8 18134 2 2 81 GLU HA   H  -0.669  -7.424   0.541 1.00 . B B . 666 GLU HA   1 1 
        8 18135 2 2 81 GLU HB2  H  -1.132  -7.516   3.543 1.00 . B B . 666 GLU HB2  1 1 
        8 18136 2 2 81 GLU HB3  H  -0.351  -8.821   2.663 1.00 . B B . 666 GLU HB3  1 1 
        8 18137 2 2 81 GLU HG2  H   0.687  -5.956   2.585 1.00 . B B . 666 GLU HG2  1 1 
        8 18138 2 2 81 GLU HG3  H   1.188  -7.136   3.789 1.00 . B B . 666 GLU HG3  1 1 
        8 18139 2 2 81 GLU N    N  -1.846  -6.012   1.533 1.00 . B B . 666 GLU N    1 1 
        8 18140 2 2 81 GLU O    O  -2.306  -9.240   0.234 1.00 . B B . 666 GLU O    1 1 
        8 18141 2 2 81 GLU OE1  O   2.587  -8.554   2.155 1.00 . B B . 666 GLU OE1  1 1 
        8 18142 2 2 81 GLU OE2  O   1.971  -7.095   0.640 1.00 . B B . 666 GLU OE2  1 1 
        8 18143 2 2 82 LYS C    C  -5.409  -9.018   0.314 1.00 . B B . 667 LYS C    1 1 
        8 18144 2 2 82 LYS CA   C  -4.711  -9.246   1.660 1.00 . B B . 667 LYS CA   1 1 
        8 18145 2 2 82 LYS CB   C  -5.709  -9.137   2.828 1.00 . B B . 667 LYS CB   1 1 
        8 18146 2 2 82 LYS CD   C  -4.874 -11.254   4.024 1.00 . B B . 667 LYS CD   1 1 
        8 18147 2 2 82 LYS CE   C  -4.695 -11.930   5.391 1.00 . B B . 667 LYS CE   1 1 
        8 18148 2 2 82 LYS CG   C  -5.198  -9.754   4.144 1.00 . B B . 667 LYS CG   1 1 
        8 18149 2 2 82 LYS H    H  -3.600  -7.644   2.600 1.00 . B B . 667 LYS H    1 1 
        8 18150 2 2 82 LYS HA   H  -4.355 -10.274   1.609 1.00 . B B . 667 LYS HA   1 1 
        8 18151 2 2 82 LYS HB2  H  -5.960  -8.089   2.996 1.00 . B B . 667 LYS HB2  1 1 
        8 18152 2 2 82 LYS HB3  H  -6.628  -9.656   2.553 1.00 . B B . 667 LYS HB3  1 1 
        8 18153 2 2 82 LYS HD2  H  -5.694 -11.746   3.499 1.00 . B B . 667 LYS HD2  1 1 
        8 18154 2 2 82 LYS HD3  H  -3.966 -11.394   3.437 1.00 . B B . 667 LYS HD3  1 1 
        8 18155 2 2 82 LYS HE2  H  -5.560 -11.699   6.018 1.00 . B B . 667 LYS HE2  1 1 
        8 18156 2 2 82 LYS HE3  H  -4.677 -13.013   5.235 1.00 . B B . 667 LYS HE3  1 1 
        8 18157 2 2 82 LYS HG2  H  -4.307  -9.225   4.476 1.00 . B B . 667 LYS HG2  1 1 
        8 18158 2 2 82 LYS HG3  H  -5.974  -9.623   4.897 1.00 . B B . 667 LYS HG3  1 1 
        8 18159 2 2 82 LYS HZ1  H  -2.629 -11.690   5.500 1.00 . B B . 667 LYS HZ1  1 1 
        8 18160 2 2 82 LYS HZ2  H  -3.448 -10.512   6.296 1.00 . B B . 667 LYS HZ2  1 1 
        8 18161 2 2 82 LYS HZ3  H  -3.320 -12.001   6.944 1.00 . B B . 667 LYS HZ3  1 1 
        8 18162 2 2 82 LYS N    N  -3.555  -8.355   1.875 1.00 . B B . 667 LYS N    1 1 
        8 18163 2 2 82 LYS NZ   N  -3.442 -11.509   6.070 1.00 . B B . 667 LYS NZ   1 1 
        8 18164 2 2 82 LYS O    O  -5.927  -9.970  -0.262 1.00 . B B . 667 LYS O    1 1 
        8 18165 2 2 83 ARG C    C  -4.888  -7.959  -2.679 1.00 . B B . 668 ARG C    1 1 
        8 18166 2 2 83 ARG CA   C  -5.841  -7.461  -1.588 1.00 . B B . 668 ARG CA   1 1 
        8 18167 2 2 83 ARG CB   C  -6.060  -5.940  -1.688 1.00 . B B . 668 ARG CB   1 1 
        8 18168 2 2 83 ARG CD   C  -7.334  -4.021  -0.558 1.00 . B B . 668 ARG CD   1 1 
        8 18169 2 2 83 ARG CG   C  -7.345  -5.502  -0.956 1.00 . B B . 668 ARG CG   1 1 
        8 18170 2 2 83 ARG CZ   C  -6.805  -1.831  -1.619 1.00 . B B . 668 ARG CZ   1 1 
        8 18171 2 2 83 ARG H    H  -5.000  -7.051   0.356 1.00 . B B . 668 ARG H    1 1 
        8 18172 2 2 83 ARG HA   H  -6.790  -7.963  -1.775 1.00 . B B . 668 ARG HA   1 1 
        8 18173 2 2 83 ARG HB2  H  -5.196  -5.424  -1.269 1.00 . B B . 668 ARG HB2  1 1 
        8 18174 2 2 83 ARG HB3  H  -6.148  -5.654  -2.737 1.00 . B B . 668 ARG HB3  1 1 
        8 18175 2 2 83 ARG HD2  H  -8.282  -3.789  -0.071 1.00 . B B . 668 ARG HD2  1 1 
        8 18176 2 2 83 ARG HD3  H  -6.542  -3.867   0.174 1.00 . B B . 668 ARG HD3  1 1 
        8 18177 2 2 83 ARG HE   H  -7.069  -3.526  -2.620 1.00 . B B . 668 ARG HE   1 1 
        8 18178 2 2 83 ARG HG2  H  -8.206  -5.701  -1.594 1.00 . B B . 668 ARG HG2  1 1 
        8 18179 2 2 83 ARG HG3  H  -7.466  -6.084  -0.041 1.00 . B B . 668 ARG HG3  1 1 
        8 18180 2 2 83 ARG HH11 H  -7.307  -1.640   0.288 1.00 . B B . 668 ARG HH11 1 1 
        8 18181 2 2 83 ARG HH12 H  -6.598  -0.217  -0.432 1.00 . B B . 668 ARG HH12 1 1 
        8 18182 2 2 83 ARG HH21 H  -6.349  -1.623  -3.566 1.00 . B B . 668 ARG HH21 1 1 
        8 18183 2 2 83 ARG HH22 H  -6.218  -0.185  -2.603 1.00 . B B . 668 ARG HH22 1 1 
        8 18184 2 2 83 ARG N    N  -5.375  -7.796  -0.226 1.00 . B B . 668 ARG N    1 1 
        8 18185 2 2 83 ARG NE   N  -7.101  -3.116  -1.702 1.00 . B B . 668 ARG NE   1 1 
        8 18186 2 2 83 ARG NH1  N  -6.860  -1.186  -0.490 1.00 . B B . 668 ARG NH1  1 1 
        8 18187 2 2 83 ARG NH2  N  -6.438  -1.164  -2.675 1.00 . B B . 668 ARG NH2  1 1 
        8 18188 2 2 83 ARG O    O  -5.359  -8.414  -3.724 1.00 . B B . 668 ARG O    1 1 
        8 18189 2 2 84 ARG C    C  -2.430  -9.943  -3.421 1.00 . B B . 669 ARG C    1 1 
        8 18190 2 2 84 ARG CA   C  -2.526  -8.410  -3.369 1.00 . B B . 669 ARG CA   1 1 
        8 18191 2 2 84 ARG CB   C  -1.181  -7.775  -2.970 1.00 . B B . 669 ARG CB   1 1 
        8 18192 2 2 84 ARG CD   C   1.198  -7.239  -3.615 1.00 . B B . 669 ARG CD   1 1 
        8 18193 2 2 84 ARG CG   C  -0.072  -8.003  -4.009 1.00 . B B . 669 ARG CG   1 1 
        8 18194 2 2 84 ARG CZ   C   2.398  -6.552  -5.711 1.00 . B B . 669 ARG CZ   1 1 
        8 18195 2 2 84 ARG H    H  -3.281  -7.462  -1.586 1.00 . B B . 669 ARG H    1 1 
        8 18196 2 2 84 ARG HA   H  -2.773  -8.081  -4.381 1.00 . B B . 669 ARG HA   1 1 
        8 18197 2 2 84 ARG HB2  H  -1.327  -6.699  -2.867 1.00 . B B . 669 ARG HB2  1 1 
        8 18198 2 2 84 ARG HB3  H  -0.860  -8.173  -2.005 1.00 . B B . 669 ARG HB3  1 1 
        8 18199 2 2 84 ARG HD2  H   0.954  -6.193  -3.425 1.00 . B B . 669 ARG HD2  1 1 
        8 18200 2 2 84 ARG HD3  H   1.583  -7.660  -2.684 1.00 . B B . 669 ARG HD3  1 1 
        8 18201 2 2 84 ARG HE   H   2.931  -8.063  -4.539 1.00 . B B . 669 ARG HE   1 1 
        8 18202 2 2 84 ARG HG2  H   0.162  -9.066  -4.078 1.00 . B B . 669 ARG HG2  1 1 
        8 18203 2 2 84 ARG HG3  H  -0.418  -7.652  -4.982 1.00 . B B . 669 ARG HG3  1 1 
        8 18204 2 2 84 ARG HH11 H   0.785  -5.417  -5.387 1.00 . B B . 669 ARG HH11 1 1 
        8 18205 2 2 84 ARG HH12 H   1.717  -5.001  -6.799 1.00 . B B . 669 ARG HH12 1 1 
        8 18206 2 2 84 ARG HH21 H   4.071  -7.463  -6.345 1.00 . B B . 669 ARG HH21 1 1 
        8 18207 2 2 84 ARG HH22 H   3.522  -6.132  -7.321 1.00 . B B . 669 ARG HH22 1 1 
        8 18208 2 2 84 ARG N    N  -3.572  -7.914  -2.446 1.00 . B B . 669 ARG N    1 1 
        8 18209 2 2 84 ARG NE   N   2.243  -7.335  -4.656 1.00 . B B . 669 ARG NE   1 1 
        8 18210 2 2 84 ARG NH1  N   1.573  -5.580  -5.989 1.00 . B B . 669 ARG NH1  1 1 
        8 18211 2 2 84 ARG NH2  N   3.401  -6.732  -6.522 1.00 . B B . 669 ARG NH2  1 1 
        8 18212 2 2 84 ARG O    O  -2.145 -10.502  -4.481 1.00 . B B . 669 ARG O    1 1 
        8 18213 2 2 85 SER C    C  -3.908 -12.724  -1.677 1.00 . B B . 670 SER C    1 1 
        8 18214 2 2 85 SER CA   C  -2.583 -12.068  -2.105 1.00 . B B . 670 SER CA   1 1 
        8 18215 2 2 85 SER CB   C  -1.449 -12.337  -1.104 1.00 . B B . 670 SER CB   1 1 
        8 18216 2 2 85 SER H    H  -2.879 -10.050  -1.479 1.00 . B B . 670 SER H    1 1 
        8 18217 2 2 85 SER HA   H  -2.300 -12.536  -3.048 1.00 . B B . 670 SER HA   1 1 
        8 18218 2 2 85 SER HB2  H  -1.699 -11.892  -0.139 1.00 . B B . 670 SER HB2  1 1 
        8 18219 2 2 85 SER HB3  H  -1.330 -13.415  -0.972 1.00 . B B . 670 SER HB3  1 1 
        8 18220 2 2 85 SER HG   H   0.468 -11.967  -0.910 1.00 . B B . 670 SER HG   1 1 
        8 18221 2 2 85 SER N    N  -2.735 -10.614  -2.310 1.00 . B B . 670 SER N    1 1 
        8 18222 2 2 85 SER O    O  -3.954 -13.574  -0.782 1.00 . B B . 670 SER O    1 1 
        8 18223 2 2 85 SER OG   O  -0.223 -11.795  -1.579 1.00 . B B . 670 SER OG   1 1 
        8 18224 2 2 86 ARG C    C  -6.784 -14.123  -2.070 1.00 . B B . 671 ARG C    1 1 
        8 18225 2 2 86 ARG CA   C  -6.412 -12.633  -1.984 1.00 . B B . 671 ARG CA   1 1 
        8 18226 2 2 86 ARG CB   C  -7.350 -11.765  -2.847 1.00 . B B . 671 ARG CB   1 1 
        8 18227 2 2 86 ARG CD   C  -8.087 -11.081  -5.196 1.00 . B B . 671 ARG CD   1 1 
        8 18228 2 2 86 ARG CG   C  -7.270 -12.071  -4.356 1.00 . B B . 671 ARG CG   1 1 
        8 18229 2 2 86 ARG CZ   C  -7.823  -8.704  -5.943 1.00 . B B . 671 ARG CZ   1 1 
        8 18230 2 2 86 ARG H    H  -4.862 -11.570  -3.002 1.00 . B B . 671 ARG H    1 1 
        8 18231 2 2 86 ARG HA   H  -6.587 -12.358  -0.943 1.00 . B B . 671 ARG HA   1 1 
        8 18232 2 2 86 ARG HB2  H  -8.378 -11.915  -2.513 1.00 . B B . 671 ARG HB2  1 1 
        8 18233 2 2 86 ARG HB3  H  -7.100 -10.718  -2.676 1.00 . B B . 671 ARG HB3  1 1 
        8 18234 2 2 86 ARG HD2  H  -8.131 -11.462  -6.219 1.00 . B B . 671 ARG HD2  1 1 
        8 18235 2 2 86 ARG HD3  H  -9.104 -11.029  -4.801 1.00 . B B . 671 ARG HD3  1 1 
        8 18236 2 2 86 ARG HE   H  -6.683  -9.578  -4.593 1.00 . B B . 671 ARG HE   1 1 
        8 18237 2 2 86 ARG HG2  H  -6.234 -12.043  -4.696 1.00 . B B . 671 ARG HG2  1 1 
        8 18238 2 2 86 ARG HG3  H  -7.659 -13.072  -4.537 1.00 . B B . 671 ARG HG3  1 1 
        8 18239 2 2 86 ARG HH11 H  -9.361  -9.586  -6.860 1.00 . B B . 671 ARG HH11 1 1 
        8 18240 2 2 86 ARG HH12 H  -9.061  -7.936  -7.332 1.00 . B B . 671 ARG HH12 1 1 
        8 18241 2 2 86 ARG HH21 H  -6.356  -7.583  -5.208 1.00 . B B . 671 ARG HH21 1 1 
        8 18242 2 2 86 ARG HH22 H  -7.364  -6.803  -6.414 1.00 . B B . 671 ARG HH22 1 1 
        8 18243 2 2 86 ARG N    N  -5.010 -12.283  -2.302 1.00 . B B . 671 ARG N    1 1 
        8 18244 2 2 86 ARG NE   N  -7.476  -9.738  -5.204 1.00 . B B . 671 ARG NE   1 1 
        8 18245 2 2 86 ARG NH1  N  -8.825  -8.740  -6.777 1.00 . B B . 671 ARG NH1  1 1 
        8 18246 2 2 86 ARG NH2  N  -7.143  -7.600  -5.844 1.00 . B B . 671 ARG NH2  1 1 
        8 18247 2 2 86 ARG O    O  -7.779 -14.527  -1.461 1.00 . B B . 671 ARG O    1 1 
        8 18248 2 2 87 LEU C    C  -4.830 -17.117  -2.989 1.00 . B B . 672 LEU C    1 1 
        8 18249 2 2 87 LEU CA   C  -6.182 -16.377  -3.021 1.00 . B B . 672 LEU CA   1 1 
        8 18250 2 2 87 LEU CB   C  -6.927 -16.617  -4.359 1.00 . B B . 672 LEU CB   1 1 
        8 18251 2 2 87 LEU CD1  C  -8.935 -16.371  -5.831 1.00 . B B . 672 LEU CD1  1 1 
        8 18252 2 2 87 LEU CD2  C  -9.278 -17.051  -3.474 1.00 . B B . 672 LEU CD2  1 1 
        8 18253 2 2 87 LEU CG   C  -8.411 -16.204  -4.405 1.00 . B B . 672 LEU CG   1 1 
        8 18254 2 2 87 LEU H    H  -5.198 -14.502  -3.230 1.00 . B B . 672 LEU H    1 1 
        8 18255 2 2 87 LEU HA   H  -6.772 -16.796  -2.205 1.00 . B B . 672 LEU HA   1 1 
        8 18256 2 2 87 LEU HB2  H  -6.393 -16.086  -5.148 1.00 . B B . 672 LEU HB2  1 1 
        8 18257 2 2 87 LEU HB3  H  -6.871 -17.680  -4.595 1.00 . B B . 672 LEU HB3  1 1 
        8 18258 2 2 87 LEU HD11 H  -9.977 -16.054  -5.879 1.00 . B B . 672 LEU HD11 1 1 
        8 18259 2 2 87 LEU HD12 H  -8.353 -15.751  -6.511 1.00 . B B . 672 LEU HD12 1 1 
        8 18260 2 2 87 LEU HD13 H  -8.860 -17.413  -6.140 1.00 . B B . 672 LEU HD13 1 1 
        8 18261 2 2 87 LEU HD21 H -10.323 -16.758  -3.579 1.00 . B B . 672 LEU HD21 1 1 
        8 18262 2 2 87 LEU HD22 H  -9.174 -18.108  -3.720 1.00 . B B . 672 LEU HD22 1 1 
        8 18263 2 2 87 LEU HD23 H  -8.981 -16.889  -2.441 1.00 . B B . 672 LEU HD23 1 1 
        8 18264 2 2 87 LEU HG   H  -8.515 -15.157  -4.128 1.00 . B B . 672 LEU HG   1 1 
        8 18265 2 2 87 LEU N    N  -6.004 -14.929  -2.801 1.00 . B B . 672 LEU N    1 1 
        8 18266 2 2 87 LEU O    O  -3.884 -16.676  -3.682 1.00 . B B . 672 LEU O    1 1 
        8 18267 2 2 87 LEU OXT  O  -4.727 -18.132  -2.262 1.00 . B B . 672 LEU OXT  1 1 
        8 18268 3 3  1 SER C    C  -6.356  -3.687  22.539 1.00 . C C . 839 SER C    1 1 
        8 18269 3 3  1 SER CA   C  -6.268  -3.664  24.063 1.00 . C C . 839 SER CA   1 1 
        8 18270 3 3  1 SER CB   C  -6.572  -5.056  24.625 1.00 . C C . 839 SER CB   1 1 
        8 18271 3 3  1 SER H1   H  -7.091  -2.655  25.649 1.00 . C C . 839 SER H1   1 1 
        8 18272 3 3  1 SER H2   H  -6.942  -1.729  24.295 1.00 . C C . 839 SER H2   1 1 
        8 18273 3 3  1 SER H3   H  -8.132  -2.852  24.395 1.00 . C C . 839 SER H3   1 1 
        8 18274 3 3  1 SER HA   H  -5.246  -3.406  24.337 1.00 . C C . 839 SER HA   1 1 
        8 18275 3 3  1 SER HB2  H  -7.564  -5.380  24.303 1.00 . C C . 839 SER HB2  1 1 
        8 18276 3 3  1 SER HB3  H  -5.831  -5.769  24.261 1.00 . C C . 839 SER HB3  1 1 
        8 18277 3 3  1 SER HG   H  -6.692  -5.913  26.382 1.00 . C C . 839 SER HG   1 1 
        8 18278 3 3  1 SER N    N  -7.176  -2.650  24.644 1.00 . C C . 839 SER N    1 1 
        8 18279 3 3  1 SER O    O  -7.366  -3.287  21.961 1.00 . C C . 839 SER O    1 1 
        8 18280 3 3  1 SER OG   O  -6.525  -5.010  26.042 1.00 . C C . 839 SER OG   1 1 
        8 18281 3 3  2 ASP C    C  -4.905  -5.476  19.719 1.00 . C C . 840 ASP C    1 1 
        8 18282 3 3  2 ASP CA   C  -5.112  -4.108  20.413 1.00 . C C . 840 ASP CA   1 1 
        8 18283 3 3  2 ASP CB   C  -3.970  -3.115  20.124 1.00 . C C . 840 ASP CB   1 1 
        8 18284 3 3  2 ASP CG   C  -2.559  -3.592  20.509 1.00 . C C . 840 ASP CG   1 1 
        8 18285 3 3  2 ASP H    H  -4.504  -4.499  22.405 1.00 . C C . 840 ASP H    1 1 
        8 18286 3 3  2 ASP HA   H  -6.013  -3.687  19.966 1.00 . C C . 840 ASP HA   1 1 
        8 18287 3 3  2 ASP HB2  H  -3.971  -2.898  19.057 1.00 . C C . 840 ASP HB2  1 1 
        8 18288 3 3  2 ASP HB3  H  -4.180  -2.177  20.641 1.00 . C C . 840 ASP HB3  1 1 
        8 18289 3 3  2 ASP N    N  -5.310  -4.189  21.873 1.00 . C C . 840 ASP N    1 1 
        8 18290 3 3  2 ASP O    O  -4.482  -5.538  18.563 1.00 . C C . 840 ASP O    1 1 
        8 18291 3 3  2 ASP OD1  O  -2.404  -4.452  21.408 1.00 . C C . 840 ASP OD1  1 1 
        8 18292 3 3  2 ASP OD2  O  -1.592  -3.050  19.920 1.00 . C C . 840 ASP OD2  1 1 
        8 18293 3 3  3 ASP C    C  -6.082  -8.323  18.740 1.00 . C C . 841 ASP C    1 1 
        8 18294 3 3  3 ASP CA   C  -5.122  -7.954  19.903 1.00 . C C . 841 ASP CA   1 1 
        8 18295 3 3  3 ASP CB   C  -5.317  -8.900  21.097 1.00 . C C . 841 ASP CB   1 1 
        8 18296 3 3  3 ASP H    H  -5.568  -6.455  21.348 1.00 . C C . 841 ASP H    1 1 
        8 18297 3 3  3 ASP HA   H  -4.107  -8.094  19.529 1.00 . C C . 841 ASP HA   1 1 
        8 18298 3 3  3 ASP HB2  H  -5.186  -9.934  20.777 1.00 . C C . 841 ASP HB2  1 1 
        8 18299 3 3  3 ASP HB3  H  -4.580  -8.679  21.870 1.00 . C C . 841 ASP HB3  1 1 
        8 18300 3 3  3 ASP N    N  -5.237  -6.577  20.403 1.00 . C C . 841 ASP N    1 1 
        8 18301 3 3  3 ASP O    O  -5.916  -9.379  18.124 1.00 . C C . 841 ASP O    1 1 
        8 18302 3 3  4 GLY C    C  -8.995  -6.568  17.004 1.00 . C C . 842 GLY C    1 1 
        8 18303 3 3  4 GLY CA   C  -8.018  -7.710  17.311 1.00 . C C . 842 GLY CA   1 1 
        8 18304 3 3  4 GLY H    H  -7.141  -6.626  18.954 1.00 . C C . 842 GLY H    1 1 
        8 18305 3 3  4 GLY HA2  H  -7.449  -7.906  16.405 1.00 . C C . 842 GLY HA2  1 1 
        8 18306 3 3  4 GLY HA3  H  -8.610  -8.598  17.538 1.00 . C C . 842 GLY HA3  1 1 
        8 18307 3 3  4 GLY N    N  -7.075  -7.480  18.422 1.00 . C C . 842 GLY N    1 1 
        8 18308 3 3  4 GLY O    O  -9.366  -6.372  15.846 1.00 . C C . 842 GLY O    1 1 
        8 18309 3 3  5 ASN C    C  -9.782  -3.532  16.853 1.00 . C C . 843 ASN C    1 1 
        8 18310 3 3  5 ASN CA   C -10.265  -4.603  17.861 1.00 . C C . 843 ASN CA   1 1 
        8 18311 3 3  5 ASN CB   C -10.507  -4.001  19.260 1.00 . C C . 843 ASN CB   1 1 
        8 18312 3 3  5 ASN CG   C -11.520  -2.865  19.247 1.00 . C C . 843 ASN CG   1 1 
        8 18313 3 3  5 ASN H    H  -9.057  -6.007  18.936 1.00 . C C . 843 ASN H    1 1 
        8 18314 3 3  5 ASN HA   H -11.217  -4.975  17.477 1.00 . C C . 843 ASN HA   1 1 
        8 18315 3 3  5 ASN HB2  H -10.877  -4.776  19.932 1.00 . C C . 843 ASN HB2  1 1 
        8 18316 3 3  5 ASN HB3  H  -9.566  -3.619  19.661 1.00 . C C . 843 ASN HB3  1 1 
        8 18317 3 3  5 ASN HD21 H -13.051  -4.109  18.794 1.00 . C C . 843 ASN HD21 1 1 
        8 18318 3 3  5 ASN HD22 H -13.427  -2.397  18.895 1.00 . C C . 843 ASN HD22 1 1 
        8 18319 3 3  5 ASN N    N  -9.360  -5.759  18.007 1.00 . C C . 843 ASN N    1 1 
        8 18320 3 3  5 ASN ND2  N -12.772  -3.157  18.969 1.00 . C C . 843 ASN ND2  1 1 
        8 18321 3 3  5 ASN O    O -10.577  -2.719  16.384 1.00 . C C . 843 ASN O    1 1 
        8 18322 3 3  5 ASN OD1  O -11.204  -1.708  19.484 1.00 . C C . 843 ASN OD1  1 1 
        8 18323 3 3  6 ILE C    C  -8.474  -2.908  14.062 1.00 . C C . 844 ILE C    1 1 
        8 18324 3 3  6 ILE CA   C  -7.886  -2.686  15.468 1.00 . C C . 844 ILE CA   1 1 
        8 18325 3 3  6 ILE CB   C  -6.350  -2.883  15.473 1.00 . C C . 844 ILE CB   1 1 
        8 18326 3 3  6 ILE CD1  C  -6.155  -1.377  17.592 1.00 . C C . 844 ILE CD1  1 1 
        8 18327 3 3  6 ILE CG1  C  -5.728  -2.665  16.871 1.00 . C C . 844 ILE CG1  1 1 
        8 18328 3 3  6 ILE CG2  C  -5.641  -1.977  14.451 1.00 . C C . 844 ILE CG2  1 1 
        8 18329 3 3  6 ILE H    H  -7.904  -4.238  16.935 1.00 . C C . 844 ILE H    1 1 
        8 18330 3 3  6 ILE HA   H  -8.097  -1.650  15.728 1.00 . C C . 844 ILE HA   1 1 
        8 18331 3 3  6 ILE HB   H  -6.140  -3.915  15.184 1.00 . C C . 844 ILE HB   1 1 
        8 18332 3 3  6 ILE HD11 H  -5.510  -1.198  18.450 1.00 . C C . 844 ILE HD11 1 1 
        8 18333 3 3  6 ILE HD12 H  -6.091  -0.525  16.919 1.00 . C C . 844 ILE HD12 1 1 
        8 18334 3 3  6 ILE HD13 H  -7.177  -1.477  17.953 1.00 . C C . 844 ILE HD13 1 1 
        8 18335 3 3  6 ILE HG12 H  -5.994  -3.507  17.509 1.00 . C C . 844 ILE HG12 1 1 
        8 18336 3 3  6 ILE HG13 H  -4.643  -2.672  16.777 1.00 . C C . 844 ILE HG13 1 1 
        8 18337 3 3  6 ILE HG21 H  -4.561  -2.002  14.595 1.00 . C C . 844 ILE HG21 1 1 
        8 18338 3 3  6 ILE HG22 H  -5.850  -2.318  13.437 1.00 . C C . 844 ILE HG22 1 1 
        8 18339 3 3  6 ILE HG23 H  -5.991  -0.950  14.554 1.00 . C C . 844 ILE HG23 1 1 
        8 18340 3 3  6 ILE N    N  -8.494  -3.551  16.492 1.00 . C C . 844 ILE N    1 1 
        8 18341 3 3  6 ILE O    O  -8.443  -1.989  13.251 1.00 . C C . 844 ILE O    1 1 
        8 18342 3 3  7 LEU C    C -10.567  -5.650  12.626 1.00 . C C . 845 LEU C    1 1 
        8 18343 3 3  7 LEU CA   C  -9.617  -4.439  12.467 1.00 . C C . 845 LEU CA   1 1 
        8 18344 3 3  7 LEU CB   C  -8.484  -4.659  11.441 1.00 . C C . 845 LEU CB   1 1 
        8 18345 3 3  7 LEU CD1  C  -9.868  -3.897   9.404 1.00 . C C . 845 LEU CD1  1 1 
        8 18346 3 3  7 LEU CD2  C  -7.675  -5.043   9.131 1.00 . C C . 845 LEU CD2  1 1 
        8 18347 3 3  7 LEU CG   C  -8.929  -4.955   9.999 1.00 . C C . 845 LEU CG   1 1 
        8 18348 3 3  7 LEU H    H  -9.015  -4.809  14.484 1.00 . C C . 845 LEU H    1 1 
        8 18349 3 3  7 LEU HA   H -10.227  -3.596  12.118 1.00 . C C . 845 LEU HA   1 1 
        8 18350 3 3  7 LEU HB2  H  -7.863  -3.764  11.417 1.00 . C C . 845 LEU HB2  1 1 
        8 18351 3 3  7 LEU HB3  H  -7.856  -5.482  11.787 1.00 . C C . 845 LEU HB3  1 1 
        8 18352 3 3  7 LEU HD11 H  -9.380  -2.923   9.433 1.00 . C C . 845 LEU HD11 1 1 
        8 18353 3 3  7 LEU HD12 H -10.105  -4.137   8.365 1.00 . C C . 845 LEU HD12 1 1 
        8 18354 3 3  7 LEU HD13 H -10.802  -3.852   9.967 1.00 . C C . 845 LEU HD13 1 1 
        8 18355 3 3  7 LEU HD21 H  -6.992  -5.785   9.545 1.00 . C C . 845 LEU HD21 1 1 
        8 18356 3 3  7 LEU HD22 H  -7.952  -5.359   8.130 1.00 . C C . 845 LEU HD22 1 1 
        8 18357 3 3  7 LEU HD23 H  -7.176  -4.076   9.084 1.00 . C C . 845 LEU HD23 1 1 
        8 18358 3 3  7 LEU HG   H  -9.423  -5.920   9.976 1.00 . C C . 845 LEU HG   1 1 
        8 18359 3 3  7 LEU N    N  -9.008  -4.098  13.762 1.00 . C C . 845 LEU N    1 1 
        8 18360 3 3  7 LEU O    O -10.191  -6.784  12.311 1.00 . C C . 845 LEU O    1 1 
        8 18361 3 3  8 PRO C    C -13.078  -7.192  11.944 1.00 . C C . 846 PRO C    1 1 
        8 18362 3 3  8 PRO CA   C -12.859  -6.426  13.259 1.00 . C C . 846 PRO CA   1 1 
        8 18363 3 3  8 PRO CB   C -14.099  -5.606  13.641 1.00 . C C . 846 PRO CB   1 1 
        8 18364 3 3  8 PRO CD   C -12.273  -4.145  13.631 1.00 . C C . 846 PRO CD   1 1 
        8 18365 3 3  8 PRO CG   C -13.531  -4.437  14.432 1.00 . C C . 846 PRO CG   1 1 
        8 18366 3 3  8 PRO HA   H -12.623  -7.125  14.062 1.00 . C C . 846 PRO HA   1 1 
        8 18367 3 3  8 PRO HB2  H -14.591  -5.228  12.748 1.00 . C C . 846 PRO HB2  1 1 
        8 18368 3 3  8 PRO HB3  H -14.811  -6.165  14.226 1.00 . C C . 846 PRO HB3  1 1 
        8 18369 3 3  8 PRO HD2  H -12.533  -3.553  12.758 1.00 . C C . 846 PRO HD2  1 1 
        8 18370 3 3  8 PRO HD3  H -11.548  -3.614  14.244 1.00 . C C . 846 PRO HD3  1 1 
        8 18371 3 3  8 PRO HG2  H -14.210  -3.586  14.455 1.00 . C C . 846 PRO HG2  1 1 
        8 18372 3 3  8 PRO HG3  H -13.266  -4.757  15.440 1.00 . C C . 846 PRO HG3  1 1 
        8 18373 3 3  8 PRO N    N -11.784  -5.432  13.166 1.00 . C C . 846 PRO N    1 1 
        8 18374 3 3  8 PRO O    O -13.240  -6.571  10.895 1.00 . C C . 846 PRO O    1 1 
        8 18375 3 3  9 SER C    C -14.323  -9.180   9.847 1.00 . C C . 847 SER C    1 1 
        8 18376 3 3  9 SER CA   C -13.111  -9.381  10.771 1.00 . C C . 847 SER CA   1 1 
        8 18377 3 3  9 SER CB   C -13.006 -10.856  11.178 1.00 . C C . 847 SER CB   1 1 
        8 18378 3 3  9 SER H    H -13.013  -8.991  12.870 1.00 . C C . 847 SER H    1 1 
        8 18379 3 3  9 SER HA   H -12.221  -9.145  10.187 1.00 . C C . 847 SER HA   1 1 
        8 18380 3 3  9 SER HB2  H -13.076 -11.483  10.287 1.00 . C C . 847 SER HB2  1 1 
        8 18381 3 3  9 SER HB3  H -12.034 -11.026  11.645 1.00 . C C . 847 SER HB3  1 1 
        8 18382 3 3  9 SER HG   H -13.931 -12.153  12.325 1.00 . C C . 847 SER HG   1 1 
        8 18383 3 3  9 SER N    N -13.101  -8.527  11.978 1.00 . C C . 847 SER N    1 1 
        8 18384 3 3  9 SER O    O -14.173  -9.146   8.623 1.00 . C C . 847 SER O    1 1 
        8 18385 3 3  9 SER OG   O -14.031 -11.207  12.097 1.00 . C C . 847 SER OG   1 1 
        8 18386 3 3 10 ASP C    C -16.724  -7.370   8.916 1.00 . C C . 848 ASP C    1 1 
        8 18387 3 3 10 ASP CA   C -16.750  -8.734   9.638 1.00 . C C . 848 ASP CA   1 1 
        8 18388 3 3 10 ASP CB   C -17.947  -8.825  10.594 1.00 . C C . 848 ASP CB   1 1 
        8 18389 3 3 10 ASP CG   C -19.289  -8.675   9.859 1.00 . C C . 848 ASP CG   1 1 
        8 18390 3 3 10 ASP H    H -15.586  -9.092  11.409 1.00 . C C . 848 ASP H    1 1 
        8 18391 3 3 10 ASP HA   H -16.860  -9.510   8.878 1.00 . C C . 848 ASP HA   1 1 
        8 18392 3 3 10 ASP HB2  H -17.925  -9.794  11.097 1.00 . C C . 848 ASP HB2  1 1 
        8 18393 3 3 10 ASP HB3  H -17.852  -8.051  11.359 1.00 . C C . 848 ASP HB3  1 1 
        8 18394 3 3 10 ASP N    N -15.522  -8.993  10.406 1.00 . C C . 848 ASP N    1 1 
        8 18395 3 3 10 ASP O    O -17.217  -7.237   7.794 1.00 . C C . 848 ASP O    1 1 
        8 18396 3 3 10 ASP OD1  O -19.695  -9.623   9.143 1.00 . C C . 848 ASP OD1  1 1 
        8 18397 3 3 10 ASP OD2  O -19.954  -7.624  10.017 1.00 . C C . 848 ASP OD2  1 1 
        8 18398 3 3 11 ILE C    C -14.741  -5.062   7.947 1.00 . C C . 849 ILE C    1 1 
        8 18399 3 3 11 ILE CA   C -15.882  -5.025   8.977 1.00 . C C . 849 ILE CA   1 1 
        8 18400 3 3 11 ILE CB   C -15.637  -4.014  10.117 1.00 . C C . 849 ILE CB   1 1 
        8 18401 3 3 11 ILE CD1  C -16.818  -3.062  12.239 1.00 . C C . 849 ILE CD1  1 1 
        8 18402 3 3 11 ILE CG1  C -16.925  -3.923  10.980 1.00 . C C . 849 ILE CG1  1 1 
        8 18403 3 3 11 ILE CG2  C -15.229  -2.652   9.536 1.00 . C C . 849 ILE CG2  1 1 
        8 18404 3 3 11 ILE H    H -15.681  -6.572  10.438 1.00 . C C . 849 ILE H    1 1 
        8 18405 3 3 11 ILE HA   H -16.780  -4.684   8.460 1.00 . C C . 849 ILE HA   1 1 
        8 18406 3 3 11 ILE HB   H -14.815  -4.367  10.735 1.00 . C C . 849 ILE HB   1 1 
        8 18407 3 3 11 ILE HD11 H -17.676  -3.248  12.880 1.00 . C C . 849 ILE HD11 1 1 
        8 18408 3 3 11 ILE HD12 H -15.919  -3.317  12.793 1.00 . C C . 849 ILE HD12 1 1 
        8 18409 3 3 11 ILE HD13 H -16.811  -2.009  11.970 1.00 . C C . 849 ILE HD13 1 1 
        8 18410 3 3 11 ILE HG12 H -17.744  -3.543  10.367 1.00 . C C . 849 ILE HG12 1 1 
        8 18411 3 3 11 ILE HG13 H -17.202  -4.921  11.320 1.00 . C C . 849 ILE HG13 1 1 
        8 18412 3 3 11 ILE HG21 H -14.229  -2.721   9.103 1.00 . C C . 849 ILE HG21 1 1 
        8 18413 3 3 11 ILE HG22 H -15.942  -2.340   8.773 1.00 . C C . 849 ILE HG22 1 1 
        8 18414 3 3 11 ILE HG23 H -15.190  -1.902  10.317 1.00 . C C . 849 ILE HG23 1 1 
        8 18415 3 3 11 ILE N    N -16.100  -6.366   9.542 1.00 . C C . 849 ILE N    1 1 
        8 18416 3 3 11 ILE O    O -14.870  -4.491   6.865 1.00 . C C . 849 ILE O    1 1 
        8 18417 3 3 12 MET C    C -13.001  -6.566   5.986 1.00 . C C . 850 MET C    1 1 
        8 18418 3 3 12 MET CA   C -12.533  -6.016   7.331 1.00 . C C . 850 MET CA   1 1 
        8 18419 3 3 12 MET CB   C -11.519  -6.968   7.981 1.00 . C C . 850 MET CB   1 1 
        8 18420 3 3 12 MET CE   C  -7.680  -8.187   6.797 1.00 . C C . 850 MET CE   1 1 
        8 18421 3 3 12 MET CG   C -10.246  -7.175   7.149 1.00 . C C . 850 MET CG   1 1 
        8 18422 3 3 12 MET H    H -13.611  -6.214   9.160 1.00 . C C . 850 MET H    1 1 
        8 18423 3 3 12 MET HA   H -12.040  -5.060   7.147 1.00 . C C . 850 MET HA   1 1 
        8 18424 3 3 12 MET HB2  H -11.248  -6.570   8.956 1.00 . C C . 850 MET HB2  1 1 
        8 18425 3 3 12 MET HB3  H -11.981  -7.941   8.135 1.00 . C C . 850 MET HB3  1 1 
        8 18426 3 3 12 MET HE1  H  -7.383  -7.156   6.610 1.00 . C C . 850 MET HE1  1 1 
        8 18427 3 3 12 MET HE2  H  -6.829  -8.740   7.194 1.00 . C C . 850 MET HE2  1 1 
        8 18428 3 3 12 MET HE3  H  -8.000  -8.646   5.864 1.00 . C C . 850 MET HE3  1 1 
        8 18429 3 3 12 MET HG2  H -10.503  -7.643   6.200 1.00 . C C . 850 MET HG2  1 1 
        8 18430 3 3 12 MET HG3  H  -9.789  -6.208   6.928 1.00 . C C . 850 MET HG3  1 1 
        8 18431 3 3 12 MET N    N -13.657  -5.789   8.240 1.00 . C C . 850 MET N    1 1 
        8 18432 3 3 12 MET O    O -12.616  -6.022   4.961 1.00 . C C . 850 MET O    1 1 
        8 18433 3 3 12 MET SD   S  -9.037  -8.230   7.995 1.00 . C C . 850 MET SD   1 1 
        8 18434 3 3 13 ASP C    C -15.076  -7.121   3.821 1.00 . C C . 851 ASP C    1 1 
        8 18435 3 3 13 ASP CA   C -14.408  -8.167   4.737 1.00 . C C . 851 ASP CA   1 1 
        8 18436 3 3 13 ASP CB   C -15.386  -9.290   5.101 1.00 . C C . 851 ASP CB   1 1 
        8 18437 3 3 13 ASP CG   C -15.866 -10.052   3.853 1.00 . C C . 851 ASP CG   1 1 
        8 18438 3 3 13 ASP H    H -14.133  -8.003   6.857 1.00 . C C . 851 ASP H    1 1 
        8 18439 3 3 13 ASP HA   H -13.580  -8.608   4.178 1.00 . C C . 851 ASP HA   1 1 
        8 18440 3 3 13 ASP HB2  H -14.892  -9.990   5.778 1.00 . C C . 851 ASP HB2  1 1 
        8 18441 3 3 13 ASP HB3  H -16.242  -8.866   5.629 1.00 . C C . 851 ASP HB3  1 1 
        8 18442 3 3 13 ASP N    N -13.868  -7.584   5.972 1.00 . C C . 851 ASP N    1 1 
        8 18443 3 3 13 ASP O    O -14.834  -7.111   2.613 1.00 . C C . 851 ASP O    1 1 
        8 18444 3 3 13 ASP OD1  O -15.123 -10.934   3.362 1.00 . C C . 851 ASP OD1  1 1 
        8 18445 3 3 13 ASP OD2  O -16.994  -9.785   3.373 1.00 . C C . 851 ASP OD2  1 1 
        8 18446 3 3 14 PHE C    C -15.384  -4.086   3.130 1.00 . C C . 852 PHE C    1 1 
        8 18447 3 3 14 PHE CA   C -16.446  -5.065   3.663 1.00 . C C . 852 PHE CA   1 1 
        8 18448 3 3 14 PHE CB   C -17.467  -4.367   4.576 1.00 . C C . 852 PHE CB   1 1 
        8 18449 3 3 14 PHE CD1  C -19.285  -3.615   2.972 1.00 . C C . 852 PHE CD1  1 1 
        8 18450 3 3 14 PHE CD2  C -18.124  -1.930   4.291 1.00 . C C . 852 PHE CD2  1 1 
        8 18451 3 3 14 PHE CE1  C -20.091  -2.613   2.400 1.00 . C C . 852 PHE CE1  1 1 
        8 18452 3 3 14 PHE CE2  C -18.932  -0.929   3.722 1.00 . C C . 852 PHE CE2  1 1 
        8 18453 3 3 14 PHE CG   C -18.298  -3.278   3.919 1.00 . C C . 852 PHE CG   1 1 
        8 18454 3 3 14 PHE CZ   C -19.915  -1.270   2.775 1.00 . C C . 852 PHE CZ   1 1 
        8 18455 3 3 14 PHE H    H -15.977  -6.226   5.395 1.00 . C C . 852 PHE H    1 1 
        8 18456 3 3 14 PHE HA   H -16.981  -5.464   2.800 1.00 . C C . 852 PHE HA   1 1 
        8 18457 3 3 14 PHE HB2  H -18.157  -5.120   4.961 1.00 . C C . 852 PHE HB2  1 1 
        8 18458 3 3 14 PHE HB3  H -16.948  -3.943   5.435 1.00 . C C . 852 PHE HB3  1 1 
        8 18459 3 3 14 PHE HD1  H -19.435  -4.650   2.692 1.00 . C C . 852 PHE HD1  1 1 
        8 18460 3 3 14 PHE HD2  H -17.380  -1.661   5.029 1.00 . C C . 852 PHE HD2  1 1 
        8 18461 3 3 14 PHE HE1  H -20.853  -2.877   1.678 1.00 . C C . 852 PHE HE1  1 1 
        8 18462 3 3 14 PHE HE2  H -18.809   0.102   4.027 1.00 . C C . 852 PHE HE2  1 1 
        8 18463 3 3 14 PHE HZ   H -20.540  -0.498   2.344 1.00 . C C . 852 PHE HZ   1 1 
        8 18464 3 3 14 PHE N    N -15.849  -6.189   4.393 1.00 . C C . 852 PHE N    1 1 
        8 18465 3 3 14 PHE O    O -15.471  -3.658   1.977 1.00 . C C . 852 PHE O    1 1 
        8 18466 3 3 15 VAL C    C -12.411  -3.611   2.339 1.00 . C C . 853 VAL C    1 1 
        8 18467 3 3 15 VAL CA   C -13.216  -2.931   3.461 1.00 . C C . 853 VAL CA   1 1 
        8 18468 3 3 15 VAL CB   C -12.314  -2.506   4.645 1.00 . C C . 853 VAL CB   1 1 
        8 18469 3 3 15 VAL CG1  C -11.176  -1.584   4.197 1.00 . C C . 853 VAL CG1  1 1 
        8 18470 3 3 15 VAL CG2  C -13.111  -1.705   5.682 1.00 . C C . 853 VAL CG2  1 1 
        8 18471 3 3 15 VAL H    H -14.321  -4.153   4.852 1.00 . C C . 853 VAL H    1 1 
        8 18472 3 3 15 VAL HA   H -13.630  -2.018   3.028 1.00 . C C . 853 VAL HA   1 1 
        8 18473 3 3 15 VAL HB   H -11.883  -3.381   5.140 1.00 . C C . 853 VAL HB   1 1 
        8 18474 3 3 15 VAL HG11 H -11.572  -0.718   3.666 1.00 . C C . 853 VAL HG11 1 1 
        8 18475 3 3 15 VAL HG12 H -10.632  -1.229   5.074 1.00 . C C . 853 VAL HG12 1 1 
        8 18476 3 3 15 VAL HG13 H -10.481  -2.118   3.552 1.00 . C C . 853 VAL HG13 1 1 
        8 18477 3 3 15 VAL HG21 H -13.897  -2.316   6.116 1.00 . C C . 853 VAL HG21 1 1 
        8 18478 3 3 15 VAL HG22 H -12.449  -1.380   6.486 1.00 . C C . 853 VAL HG22 1 1 
        8 18479 3 3 15 VAL HG23 H -13.564  -0.834   5.211 1.00 . C C . 853 VAL HG23 1 1 
        8 18480 3 3 15 VAL N    N -14.344  -3.770   3.912 1.00 . C C . 853 VAL N    1 1 
        8 18481 3 3 15 VAL O    O -12.115  -2.963   1.332 1.00 . C C . 853 VAL O    1 1 
        8 18482 3 3 16 LEU C    C -12.288  -5.795   0.106 1.00 . C C . 854 LEU C    1 1 
        8 18483 3 3 16 LEU CA   C -11.445  -5.688   1.388 1.00 . C C . 854 LEU CA   1 1 
        8 18484 3 3 16 LEU CB   C -11.082  -7.125   1.827 1.00 . C C . 854 LEU CB   1 1 
        8 18485 3 3 16 LEU CD1  C  -9.603  -8.752   3.020 1.00 . C C . 854 LEU CD1  1 1 
        8 18486 3 3 16 LEU CD2  C  -9.154  -6.340   3.373 1.00 . C C . 854 LEU CD2  1 1 
        8 18487 3 3 16 LEU CG   C -10.249  -7.368   3.102 1.00 . C C . 854 LEU CG   1 1 
        8 18488 3 3 16 LEU H    H -12.400  -5.398   3.292 1.00 . C C . 854 LEU H    1 1 
        8 18489 3 3 16 LEU HA   H -10.522  -5.167   1.127 1.00 . C C . 854 LEU HA   1 1 
        8 18490 3 3 16 LEU HB2  H -12.005  -7.699   1.930 1.00 . C C . 854 LEU HB2  1 1 
        8 18491 3 3 16 LEU HB3  H -10.530  -7.558   0.991 1.00 . C C . 854 LEU HB3  1 1 
        8 18492 3 3 16 LEU HD11 H -10.375  -9.508   2.873 1.00 . C C . 854 LEU HD11 1 1 
        8 18493 3 3 16 LEU HD12 H  -8.900  -8.790   2.188 1.00 . C C . 854 LEU HD12 1 1 
        8 18494 3 3 16 LEU HD13 H  -9.076  -8.972   3.946 1.00 . C C . 854 LEU HD13 1 1 
        8 18495 3 3 16 LEU HD21 H  -9.605  -5.357   3.490 1.00 . C C . 854 LEU HD21 1 1 
        8 18496 3 3 16 LEU HD22 H  -8.656  -6.592   4.310 1.00 . C C . 854 LEU HD22 1 1 
        8 18497 3 3 16 LEU HD23 H  -8.436  -6.325   2.554 1.00 . C C . 854 LEU HD23 1 1 
        8 18498 3 3 16 LEU HG   H -10.916  -7.384   3.954 1.00 . C C . 854 LEU HG   1 1 
        8 18499 3 3 16 LEU N    N -12.126  -4.918   2.442 1.00 . C C . 854 LEU N    1 1 
        8 18500 3 3 16 LEU O    O -11.726  -5.859  -0.985 1.00 . C C . 854 LEU O    1 1 
        8 18501 3 3 17 LYS C    C -14.595  -4.505  -1.663 1.00 . C C . 855 LYS C    1 1 
        8 18502 3 3 17 LYS CA   C -14.548  -5.849  -0.927 1.00 . C C . 855 LYS CA   1 1 
        8 18503 3 3 17 LYS CB   C -15.944  -6.273  -0.435 1.00 . C C . 855 LYS CB   1 1 
        8 18504 3 3 17 LYS CD   C -18.296  -6.964  -1.067 1.00 . C C . 855 LYS CD   1 1 
        8 18505 3 3 17 LYS CE   C -19.265  -7.153  -2.242 1.00 . C C . 855 LYS CE   1 1 
        8 18506 3 3 17 LYS CG   C -16.950  -6.442  -1.584 1.00 . C C . 855 LYS CG   1 1 
        8 18507 3 3 17 LYS H    H -14.014  -5.886   1.154 1.00 . C C . 855 LYS H    1 1 
        8 18508 3 3 17 LYS HA   H -14.197  -6.592  -1.646 1.00 . C C . 855 LYS HA   1 1 
        8 18509 3 3 17 LYS HB2  H -15.853  -7.229   0.084 1.00 . C C . 855 LYS HB2  1 1 
        8 18510 3 3 17 LYS HB3  H -16.328  -5.533   0.269 1.00 . C C . 855 LYS HB3  1 1 
        8 18511 3 3 17 LYS HD2  H -18.142  -7.921  -0.564 1.00 . C C . 855 LYS HD2  1 1 
        8 18512 3 3 17 LYS HD3  H -18.714  -6.248  -0.358 1.00 . C C . 855 LYS HD3  1 1 
        8 18513 3 3 17 LYS HE2  H -19.414  -6.187  -2.735 1.00 . C C . 855 LYS HE2  1 1 
        8 18514 3 3 17 LYS HE3  H -18.807  -7.831  -2.967 1.00 . C C . 855 LYS HE3  1 1 
        8 18515 3 3 17 LYS HG2  H -17.111  -5.481  -2.076 1.00 . C C . 855 LYS HG2  1 1 
        8 18516 3 3 17 LYS HG3  H -16.547  -7.149  -2.312 1.00 . C C . 855 LYS HG3  1 1 
        8 18517 3 3 17 LYS HZ1  H -21.025  -7.082  -1.135 1.00 . C C . 855 LYS HZ1  1 1 
        8 18518 3 3 17 LYS HZ2  H -21.200  -7.829  -2.575 1.00 . C C . 855 LYS HZ2  1 1 
        8 18519 3 3 17 LYS HZ3  H -20.458  -8.601  -1.346 1.00 . C C . 855 LYS HZ3  1 1 
        8 18520 3 3 17 LYS N    N -13.624  -5.826   0.219 1.00 . C C . 855 LYS N    1 1 
        8 18521 3 3 17 LYS NZ   N -20.572  -7.702  -1.793 1.00 . C C . 855 LYS NZ   1 1 
        8 18522 3 3 17 LYS O    O -14.580  -4.483  -2.891 1.00 . C C . 855 LYS O    1 1 
        8 18523 3 3 18 ASN C    C -13.533  -1.429  -2.051 1.00 . C C . 856 ASN C    1 1 
        8 18524 3 3 18 ASN CA   C -14.829  -2.051  -1.494 1.00 . C C . 856 ASN CA   1 1 
        8 18525 3 3 18 ASN CB   C -15.431  -1.133  -0.426 1.00 . C C . 856 ASN CB   1 1 
        8 18526 3 3 18 ASN CG   C -16.936  -1.294  -0.291 1.00 . C C . 856 ASN CG   1 1 
        8 18527 3 3 18 ASN H    H -14.680  -3.501   0.081 1.00 . C C . 856 ASN H    1 1 
        8 18528 3 3 18 ASN HA   H -15.539  -2.083  -2.321 1.00 . C C . 856 ASN HA   1 1 
        8 18529 3 3 18 ASN HB2  H -14.943  -1.284   0.539 1.00 . C C . 856 ASN HB2  1 1 
        8 18530 3 3 18 ASN HB3  H -15.251  -0.106  -0.733 1.00 . C C . 856 ASN HB3  1 1 
        8 18531 3 3 18 ASN HD21 H -16.742  -2.618   1.214 1.00 . C C . 856 ASN HD21 1 1 
        8 18532 3 3 18 ASN HD22 H -18.386  -2.156   0.791 1.00 . C C . 856 ASN HD22 1 1 
        8 18533 3 3 18 ASN N    N -14.659  -3.394  -0.926 1.00 . C C . 856 ASN N    1 1 
        8 18534 3 3 18 ASN ND2  N -17.393  -2.110   0.625 1.00 . C C . 856 ASN ND2  1 1 
        8 18535 3 3 18 ASN O    O -13.538  -0.877  -3.151 1.00 . C C . 856 ASN O    1 1 
        8 18536 3 3 18 ASN OD1  O -17.715  -0.680  -1.006 1.00 . C C . 856 ASN OD1  1 1 
        8 18537 3 3 19 THR C    C -10.453  -1.102  -2.934 1.00 . C C . 857 THR C    1 1 
        8 18538 3 3 19 THR CA   C -11.201  -0.726  -1.635 1.00 . C C . 857 THR CA   1 1 
        8 18539 3 3 19 THR CB   C -10.219  -0.656  -0.457 1.00 . C C . 857 THR CB   1 1 
        8 18540 3 3 19 THR CG2  C -10.784   0.151   0.710 1.00 . C C . 857 THR CG2  1 1 
        8 18541 3 3 19 THR H    H -12.463  -1.979  -0.416 1.00 . C C . 857 THR H    1 1 
        8 18542 3 3 19 THR HA   H -11.522   0.303  -1.803 1.00 . C C . 857 THR HA   1 1 
        8 18543 3 3 19 THR HB   H  -9.313  -0.155  -0.796 1.00 . C C . 857 THR HB   1 1 
        8 18544 3 3 19 THR HG1  H -10.643  -2.273   0.526 1.00 . C C . 857 THR HG1  1 1 
        8 18545 3 3 19 THR HG21 H -10.967   1.172   0.378 1.00 . C C . 857 THR HG21 1 1 
        8 18546 3 3 19 THR HG22 H -11.718  -0.283   1.065 1.00 . C C . 857 THR HG22 1 1 
        8 18547 3 3 19 THR HG23 H -10.061   0.169   1.526 1.00 . C C . 857 THR HG23 1 1 
        8 18548 3 3 19 THR N    N -12.428  -1.482  -1.300 1.00 . C C . 857 THR N    1 1 
        8 18549 3 3 19 THR O    O  -9.919  -0.179  -3.556 1.00 . C C . 857 THR O    1 1 
        8 18550 3 3 19 THR OG1  O  -9.874  -1.927   0.035 1.00 . C C . 857 THR OG1  1 1 
        8 18551 3 3 20 PRO C    C -10.551  -2.414  -5.956 1.00 . C C . 858 PRO C    1 1 
        8 18552 3 3 20 PRO CA   C  -9.720  -2.697  -4.686 1.00 . C C . 858 PRO CA   1 1 
        8 18553 3 3 20 PRO CB   C  -9.383  -4.189  -4.577 1.00 . C C . 858 PRO CB   1 1 
        8 18554 3 3 20 PRO CD   C -10.810  -3.594  -2.758 1.00 . C C . 858 PRO CD   1 1 
        8 18555 3 3 20 PRO CG   C -10.531  -4.734  -3.737 1.00 . C C . 858 PRO CG   1 1 
        8 18556 3 3 20 PRO HA   H  -8.790  -2.135  -4.769 1.00 . C C . 858 PRO HA   1 1 
        8 18557 3 3 20 PRO HB2  H  -9.324  -4.682  -5.548 1.00 . C C . 858 PRO HB2  1 1 
        8 18558 3 3 20 PRO HB3  H  -8.445  -4.315  -4.035 1.00 . C C . 858 PRO HB3  1 1 
        8 18559 3 3 20 PRO HD2  H -11.870  -3.593  -2.518 1.00 . C C . 858 PRO HD2  1 1 
        8 18560 3 3 20 PRO HD3  H -10.216  -3.735  -1.854 1.00 . C C . 858 PRO HD3  1 1 
        8 18561 3 3 20 PRO HG2  H -11.406  -4.896  -4.368 1.00 . C C . 858 PRO HG2  1 1 
        8 18562 3 3 20 PRO HG3  H -10.250  -5.653  -3.226 1.00 . C C . 858 PRO HG3  1 1 
        8 18563 3 3 20 PRO N    N -10.398  -2.364  -3.423 1.00 . C C . 858 PRO N    1 1 
        8 18564 3 3 20 PRO O    O -10.024  -2.546  -7.063 1.00 . C C . 858 PRO O    1 1 
        8 18565 3 3 21 SER C    C -12.584  -0.581  -7.791 1.00 . C C . 859 SER C    1 1 
        8 18566 3 3 21 SER CA   C -12.796  -1.852  -6.942 1.00 . C C . 859 SER CA   1 1 
        8 18567 3 3 21 SER CB   C -14.229  -1.916  -6.392 1.00 . C C . 859 SER CB   1 1 
        8 18568 3 3 21 SER H    H -12.205  -1.959  -4.899 1.00 . C C . 859 SER H    1 1 
        8 18569 3 3 21 SER HA   H -12.679  -2.696  -7.623 1.00 . C C . 859 SER HA   1 1 
        8 18570 3 3 21 SER HB2  H -14.384  -1.108  -5.674 1.00 . C C . 859 SER HB2  1 1 
        8 18571 3 3 21 SER HB3  H -14.942  -1.803  -7.211 1.00 . C C . 859 SER HB3  1 1 
        8 18572 3 3 21 SER HG   H -15.336  -3.172  -5.369 1.00 . C C . 859 SER HG   1 1 
        8 18573 3 3 21 SER N    N -11.829  -2.033  -5.834 1.00 . C C . 859 SER N    1 1 
        8 18574 3 3 21 SER O    O -13.536   0.122  -8.138 1.00 . C C . 859 SER O    1 1 
        8 18575 3 3 21 SER OG   O -14.446  -3.171  -5.768 1.00 . C C . 859 SER OG   1 1 
        8 18576 3 3 22 MET C    C -11.599   1.061 -10.295 1.00 . C C . 860 MET C    1 1 
        8 18577 3 3 22 MET CA   C -10.920   0.923  -8.911 1.00 . C C . 860 MET CA   1 1 
        8 18578 3 3 22 MET CB   C  -9.384   0.897  -9.036 1.00 . C C . 860 MET CB   1 1 
        8 18579 3 3 22 MET CE   C  -6.496   2.169  -7.864 1.00 . C C . 860 MET CE   1 1 
        8 18580 3 3 22 MET CG   C  -8.788   2.241  -9.477 1.00 . C C . 860 MET CG   1 1 
        8 18581 3 3 22 MET H    H -10.606  -0.907  -7.847 1.00 . C C . 860 MET H    1 1 
        8 18582 3 3 22 MET HA   H -11.197   1.804  -8.328 1.00 . C C . 860 MET HA   1 1 
        8 18583 3 3 22 MET HB2  H  -8.962   0.643  -8.064 1.00 . C C . 860 MET HB2  1 1 
        8 18584 3 3 22 MET HB3  H  -9.093   0.124  -9.748 1.00 . C C . 860 MET HB3  1 1 
        8 18585 3 3 22 MET HE1  H  -5.412   2.255  -7.780 1.00 . C C . 860 MET HE1  1 1 
        8 18586 3 3 22 MET HE2  H  -6.963   2.979  -7.303 1.00 . C C . 860 MET HE2  1 1 
        8 18587 3 3 22 MET HE3  H  -6.807   1.211  -7.448 1.00 . C C . 860 MET HE3  1 1 
        8 18588 3 3 22 MET HG2  H  -9.189   2.498 -10.457 1.00 . C C . 860 MET HG2  1 1 
        8 18589 3 3 22 MET HG3  H  -9.099   3.015  -8.773 1.00 . C C . 860 MET HG3  1 1 
        8 18590 3 3 22 MET N    N -11.333  -0.265  -8.142 1.00 . C C . 860 MET N    1 1 
        8 18591 3 3 22 MET O    O -11.664   2.158 -10.848 1.00 . C C . 860 MET O    1 1 
        8 18592 3 3 22 MET SD   S  -6.975   2.275  -9.612 1.00 . C C . 860 MET SD   1 1 
        8 18593 3 3 23 GLN C    C -14.261   0.739 -12.002 1.00 . C C . 861 GLN C    1 1 
        8 18594 3 3 23 GLN CA   C -12.934  -0.058 -12.085 1.00 . C C . 861 GLN CA   1 1 
        8 18595 3 3 23 GLN CB   C -13.186  -1.530 -12.463 1.00 . C C . 861 GLN CB   1 1 
        8 18596 3 3 23 GLN CD   C -13.739  -3.153 -14.372 1.00 . C C . 861 GLN CD   1 1 
        8 18597 3 3 23 GLN CG   C -13.397  -1.714 -13.975 1.00 . C C . 861 GLN CG   1 1 
        8 18598 3 3 23 GLN H    H -12.030  -0.904 -10.347 1.00 . C C . 861 GLN H    1 1 
        8 18599 3 3 23 GLN HA   H -12.337   0.392 -12.880 1.00 . C C . 861 GLN HA   1 1 
        8 18600 3 3 23 GLN HB2  H -12.319  -2.129 -12.176 1.00 . C C . 861 GLN HB2  1 1 
        8 18601 3 3 23 GLN HB3  H -14.056  -1.901 -11.918 1.00 . C C . 861 GLN HB3  1 1 
        8 18602 3 3 23 GLN HE21 H -14.628  -2.574 -16.097 1.00 . C C . 861 GLN HE21 1 1 
        8 18603 3 3 23 GLN HE22 H -14.602  -4.303 -15.772 1.00 . C C . 861 GLN HE22 1 1 
        8 18604 3 3 23 GLN HG2  H -14.201  -1.058 -14.301 1.00 . C C . 861 GLN HG2  1 1 
        8 18605 3 3 23 GLN HG3  H -12.492  -1.418 -14.505 1.00 . C C . 861 GLN HG3  1 1 
        8 18606 3 3 23 GLN N    N -12.145  -0.033 -10.843 1.00 . C C . 861 GLN N    1 1 
        8 18607 3 3 23 GLN NE2  N -14.377  -3.355 -15.508 1.00 . C C . 861 GLN NE2  1 1 
        8 18608 3 3 23 GLN O    O -14.827   1.105 -13.036 1.00 . C C . 861 GLN O    1 1 
        8 18609 3 3 23 GLN OE1  O -13.447  -4.124 -13.685 1.00 . C C . 861 GLN OE1  1 1 
        8 18610 3 3 24 ALA C    C -15.768   3.334 -10.959 1.00 . C C . 862 ALA C    1 1 
        8 18611 3 3 24 ALA CA   C -15.955   1.848 -10.557 1.00 . C C . 862 ALA CA   1 1 
        8 18612 3 3 24 ALA CB   C -16.337   1.710  -9.076 1.00 . C C . 862 ALA CB   1 1 
        8 18613 3 3 24 ALA H    H -14.261   0.695  -9.979 1.00 . C C . 862 ALA H    1 1 
        8 18614 3 3 24 ALA HA   H -16.777   1.450 -11.155 1.00 . C C . 862 ALA HA   1 1 
        8 18615 3 3 24 ALA HB1  H -16.484   0.659  -8.827 1.00 . C C . 862 ALA HB1  1 1 
        8 18616 3 3 24 ALA HB2  H -15.547   2.122  -8.446 1.00 . C C . 862 ALA HB2  1 1 
        8 18617 3 3 24 ALA HB3  H -17.266   2.246  -8.875 1.00 . C C . 862 ALA HB3  1 1 
        8 18618 3 3 24 ALA N    N -14.767   1.020 -10.794 1.00 . C C . 862 ALA N    1 1 
        8 18619 3 3 24 ALA O    O -14.661   3.792 -11.263 1.00 . C C . 862 ALA O    1 1 
        8 18620 3 3 25 LEU C    C -16.000   6.323 -10.150 1.00 . C C . 863 LEU C    1 1 
        8 18621 3 3 25 LEU CA   C -16.871   5.556 -11.172 1.00 . C C . 863 LEU CA   1 1 
        8 18622 3 3 25 LEU CB   C -18.324   6.076 -11.149 1.00 . C C . 863 LEU CB   1 1 
        8 18623 3 3 25 LEU CD1  C -20.680   6.009 -12.016 1.00 . C C . 863 LEU CD1  1 1 
        8 18624 3 3 25 LEU CD2  C -18.822   5.772 -13.638 1.00 . C C . 863 LEU CD2  1 1 
        8 18625 3 3 25 LEU CG   C -19.264   5.463 -12.205 1.00 . C C . 863 LEU CG   1 1 
        8 18626 3 3 25 LEU H    H -17.732   3.671 -10.656 1.00 . C C . 863 LEU H    1 1 
        8 18627 3 3 25 LEU HA   H -16.445   5.744 -12.159 1.00 . C C . 863 LEU HA   1 1 
        8 18628 3 3 25 LEU HB2  H -18.740   5.883 -10.158 1.00 . C C . 863 LEU HB2  1 1 
        8 18629 3 3 25 LEU HB3  H -18.309   7.159 -11.291 1.00 . C C . 863 LEU HB3  1 1 
        8 18630 3 3 25 LEU HD11 H -21.354   5.546 -12.737 1.00 . C C . 863 LEU HD11 1 1 
        8 18631 3 3 25 LEU HD12 H -21.033   5.773 -11.011 1.00 . C C . 863 LEU HD12 1 1 
        8 18632 3 3 25 LEU HD13 H -20.689   7.090 -12.155 1.00 . C C . 863 LEU HD13 1 1 
        8 18633 3 3 25 LEU HD21 H -19.550   5.369 -14.342 1.00 . C C . 863 LEU HD21 1 1 
        8 18634 3 3 25 LEU HD22 H -18.742   6.850 -13.782 1.00 . C C . 863 LEU HD22 1 1 
        8 18635 3 3 25 LEU HD23 H -17.860   5.305 -13.841 1.00 . C C . 863 LEU HD23 1 1 
        8 18636 3 3 25 LEU HG   H -19.302   4.381 -12.077 1.00 . C C . 863 LEU HG   1 1 
        8 18637 3 3 25 LEU N    N -16.864   4.104 -10.933 1.00 . C C . 863 LEU N    1 1 
        8 18638 3 3 25 LEU O    O -15.817   5.880  -9.011 1.00 . C C . 863 LEU O    1 1 
        8 18639 3 3 26 GLY C    C -13.759   9.378 -10.439 1.00 . C C . 864 GLY C    1 1 
        8 18640 3 3 26 GLY CA   C -14.625   8.337  -9.708 1.00 . C C . 864 GLY CA   1 1 
        8 18641 3 3 26 GLY H    H -15.752   7.834 -11.462 1.00 . C C . 864 GLY H    1 1 
        8 18642 3 3 26 GLY HA2  H -15.259   8.873  -9.001 1.00 . C C . 864 GLY HA2  1 1 
        8 18643 3 3 26 GLY HA3  H -13.948   7.698  -9.140 1.00 . C C . 864 GLY HA3  1 1 
        8 18644 3 3 26 GLY N    N -15.487   7.492 -10.551 1.00 . C C . 864 GLY N    1 1 
        8 18645 3 3 26 GLY O    O -13.032  10.125  -9.783 1.00 . C C . 864 GLY O    1 1 
        8 18646 3 3 27 GLU C    C -13.473  11.890 -12.250 1.00 . C C . 865 GLU C    1 1 
        8 18647 3 3 27 GLU CA   C -13.075  10.435 -12.585 1.00 . C C . 865 GLU CA   1 1 
        8 18648 3 3 27 GLU CB   C -13.302  10.167 -14.084 1.00 . C C . 865 GLU CB   1 1 
        8 18649 3 3 27 GLU CD   C -12.915   8.636 -16.066 1.00 . C C . 865 GLU CD   1 1 
        8 18650 3 3 27 GLU CG   C -12.717   8.826 -14.550 1.00 . C C . 865 GLU CG   1 1 
        8 18651 3 3 27 GLU H    H -14.385   8.781 -12.268 1.00 . C C . 865 GLU H    1 1 
        8 18652 3 3 27 GLU HA   H -12.007  10.334 -12.380 1.00 . C C . 865 GLU HA   1 1 
        8 18653 3 3 27 GLU HB2  H -14.372  10.188 -14.297 1.00 . C C . 865 GLU HB2  1 1 
        8 18654 3 3 27 GLU HB3  H -12.826  10.963 -14.657 1.00 . C C . 865 GLU HB3  1 1 
        8 18655 3 3 27 GLU HG2  H -11.651   8.801 -14.306 1.00 . C C . 865 GLU HG2  1 1 
        8 18656 3 3 27 GLU HG3  H -13.200   8.008 -14.010 1.00 . C C . 865 GLU HG3  1 1 
        8 18657 3 3 27 GLU N    N -13.803   9.439 -11.776 1.00 . C C . 865 GLU N    1 1 
        8 18658 3 3 27 GLU O    O -14.601  12.169 -11.828 1.00 . C C . 865 GLU O    1 1 
        8 18659 3 3 27 GLU OE1  O -13.990   8.139 -16.486 1.00 . C C . 865 GLU OE1  1 1 
        8 18660 3 3 27 GLU OE2  O -11.997   8.976 -16.853 1.00 . C C . 865 GLU OE2  1 1 
        8 18661 3 3 28 SER C    C -11.918  15.163 -13.148 1.00 . C C . 866 SER C    1 1 
        8 18662 3 3 28 SER CA   C -12.700  14.264 -12.162 1.00 . C C . 866 SER CA   1 1 
        8 18663 3 3 28 SER CB   C -12.242  14.517 -10.715 1.00 . C C . 866 SER CB   1 1 
        8 18664 3 3 28 SER H    H -11.650  12.546 -12.837 1.00 . C C . 866 SER H    1 1 
        8 18665 3 3 28 SER HA   H -13.755  14.524 -12.232 1.00 . C C . 866 SER HA   1 1 
        8 18666 3 3 28 SER HB2  H -12.370  15.570 -10.465 1.00 . C C . 866 SER HB2  1 1 
        8 18667 3 3 28 SER HB3  H -12.868  13.931 -10.040 1.00 . C C . 866 SER HB3  1 1 
        8 18668 3 3 28 SER HG   H -10.651  14.299  -9.585 1.00 . C C . 866 SER HG   1 1 
        8 18669 3 3 28 SER N    N -12.550  12.831 -12.475 1.00 . C C . 866 SER N    1 1 
        8 18670 3 3 28 SER O    O -11.045  14.658 -13.868 1.00 . C C . 866 SER O    1 1 
        8 18671 3 3 28 SER OG   O -10.881  14.151 -10.524 1.00 . C C . 866 SER OG   1 1 
        8 18672 3 3 29 PRO C    C  -9.989  17.479 -13.904 1.00 . C C . 867 PRO C    1 1 
        8 18673 3 3 29 PRO CA   C -11.516  17.429 -14.100 1.00 . C C . 867 PRO CA   1 1 
        8 18674 3 3 29 PRO CB   C -12.139  18.801 -13.808 1.00 . C C . 867 PRO CB   1 1 
        8 18675 3 3 29 PRO CD   C -13.330  17.154 -12.563 1.00 . C C . 867 PRO CD   1 1 
        8 18676 3 3 29 PRO CG   C -13.545  18.458 -13.328 1.00 . C C . 867 PRO CG   1 1 
        8 18677 3 3 29 PRO HA   H -11.730  17.162 -15.135 1.00 . C C . 867 PRO HA   1 1 
        8 18678 3 3 29 PRO HB2  H -11.597  19.298 -13.002 1.00 . C C . 867 PRO HB2  1 1 
        8 18679 3 3 29 PRO HB3  H -12.160  19.432 -14.698 1.00 . C C . 867 PRO HB3  1 1 
        8 18680 3 3 29 PRO HD2  H -13.051  17.382 -11.534 1.00 . C C . 867 PRO HD2  1 1 
        8 18681 3 3 29 PRO HD3  H -14.246  16.564 -12.585 1.00 . C C . 867 PRO HD3  1 1 
        8 18682 3 3 29 PRO HG2  H -13.959  19.239 -12.689 1.00 . C C . 867 PRO HG2  1 1 
        8 18683 3 3 29 PRO HG3  H -14.193  18.276 -14.187 1.00 . C C . 867 PRO HG3  1 1 
        8 18684 3 3 29 PRO N    N -12.223  16.479 -13.232 1.00 . C C . 867 PRO N    1 1 
        8 18685 3 3 29 PRO O    O  -9.466  17.191 -12.824 1.00 . C C . 867 PRO O    1 1 
        8 18686 3 3 30 GLU C    C  -7.312  19.398 -15.527 1.00 . C C . 868 GLU C    1 1 
        8 18687 3 3 30 GLU CA   C  -7.804  18.029 -14.987 1.00 . C C . 868 GLU CA   1 1 
        8 18688 3 3 30 GLU CB   C  -7.272  16.832 -15.805 1.00 . C C . 868 GLU CB   1 1 
        8 18689 3 3 30 GLU CD   C  -5.404  15.178 -16.255 1.00 . C C . 868 GLU CD   1 1 
        8 18690 3 3 30 GLU CG   C  -5.795  16.492 -15.551 1.00 . C C . 868 GLU CG   1 1 
        8 18691 3 3 30 GLU H    H  -9.779  18.113 -15.802 1.00 . C C . 868 GLU H    1 1 
        8 18692 3 3 30 GLU HA   H  -7.415  17.942 -13.972 1.00 . C C . 868 GLU HA   1 1 
        8 18693 3 3 30 GLU HB2  H  -7.855  15.948 -15.537 1.00 . C C . 868 GLU HB2  1 1 
        8 18694 3 3 30 GLU HB3  H  -7.426  17.024 -16.867 1.00 . C C . 868 GLU HB3  1 1 
        8 18695 3 3 30 GLU HG2  H  -5.158  17.298 -15.917 1.00 . C C . 868 GLU HG2  1 1 
        8 18696 3 3 30 GLU HG3  H  -5.632  16.400 -14.474 1.00 . C C . 868 GLU HG3  1 1 
        8 18697 3 3 30 GLU N    N  -9.278  17.926 -14.944 1.00 . C C . 868 GLU N    1 1 
        8 18698 3 3 30 GLU O    O  -6.106  19.637 -15.644 1.00 . C C . 868 GLU O    1 1 
        8 18699 3 3 30 GLU OE1  O  -5.079  15.204 -17.468 1.00 . C C . 868 GLU OE1  1 1 
        8 18700 3 3 30 GLU OE2  O  -5.406  14.106 -15.600 1.00 . C C . 868 GLU OE2  1 1 
        8 18701 3 3 31 SER C    C  -7.149  22.547 -15.410 1.00 . C C . 869 SER C    1 1 
        8 18702 3 3 31 SER CA   C  -8.004  21.680 -16.347 1.00 . C C . 869 SER CA   1 1 
        8 18703 3 3 31 SER CB   C  -9.339  22.383 -16.609 1.00 . C C . 869 SER CB   1 1 
        8 18704 3 3 31 SER H    H  -9.208  20.048 -15.708 1.00 . C C . 869 SER H    1 1 
        8 18705 3 3 31 SER HA   H  -7.470  21.612 -17.294 1.00 . C C . 869 SER HA   1 1 
        8 18706 3 3 31 SER HB2  H  -9.885  22.500 -15.669 1.00 . C C . 869 SER HB2  1 1 
        8 18707 3 3 31 SER HB3  H  -9.148  23.376 -17.024 1.00 . C C . 869 SER HB3  1 1 
        8 18708 3 3 31 SER HG   H -10.940  22.092 -17.726 1.00 . C C . 869 SER HG   1 1 
        8 18709 3 3 31 SER N    N  -8.244  20.312 -15.843 1.00 . C C . 869 SER N    1 1 
        8 18710 3 3 31 SER O    O  -7.455  22.618 -14.196 1.00 . C C . 869 SER O    1 1 
        8 18711 3 3 31 SER OXT  O  -6.193  23.189 -15.904 1.00 . C C . 869 SER OXT  1 1 
        8 18712 3 3 31 SER OG   O -10.108  21.613 -17.525 1.00 . C C . 869 SER OG   1 1 
        9 18713 1 1  1 LYS C    C   8.549   4.424   0.102 1.00 . A A . 291 LYS C    1 1 
        9 18714 1 1  1 LYS CA   C   8.397   3.265  -0.893 1.00 . A A . 291 LYS CA   1 1 
        9 18715 1 1  1 LYS CB   C   8.514   1.879  -0.207 1.00 . A A . 291 LYS CB   1 1 
        9 18716 1 1  1 LYS CD   C   9.908   0.201   1.169 1.00 . A A . 291 LYS CD   1 1 
        9 18717 1 1  1 LYS CE   C   9.913  -0.942   0.141 1.00 . A A . 291 LYS CE   1 1 
        9 18718 1 1  1 LYS CG   C   9.848   1.591   0.516 1.00 . A A . 291 LYS CG   1 1 
        9 18719 1 1  1 LYS H1   H  10.230   3.270  -1.902 1.00 . A A . 291 LYS H1   1 1 
        9 18720 1 1  1 LYS H2   H   8.998   2.682  -2.788 1.00 . A A . 291 LYS H2   1 1 
        9 18721 1 1  1 LYS H3   H   9.124   4.289  -2.555 1.00 . A A . 291 LYS H3   1 1 
        9 18722 1 1  1 LYS HA   H   7.359   3.339  -1.225 1.00 . A A . 291 LYS HA   1 1 
        9 18723 1 1  1 LYS HB2  H   7.710   1.796   0.527 1.00 . A A . 291 LYS HB2  1 1 
        9 18724 1 1  1 LYS HB3  H   8.341   1.108  -0.959 1.00 . A A . 291 LYS HB3  1 1 
        9 18725 1 1  1 LYS HD2  H  10.825   0.145   1.759 1.00 . A A . 291 LYS HD2  1 1 
        9 18726 1 1  1 LYS HD3  H   9.060   0.083   1.848 1.00 . A A . 291 LYS HD3  1 1 
        9 18727 1 1  1 LYS HE2  H   8.974  -0.922  -0.420 1.00 . A A . 291 LYS HE2  1 1 
        9 18728 1 1  1 LYS HE3  H  10.732  -0.775  -0.565 1.00 . A A . 291 LYS HE3  1 1 
        9 18729 1 1  1 LYS HG2  H  10.679   1.687  -0.185 1.00 . A A . 291 LYS HG2  1 1 
        9 18730 1 1  1 LYS HG3  H   9.985   2.320   1.315 1.00 . A A . 291 LYS HG3  1 1 
        9 18731 1 1  1 LYS HZ1  H   9.327  -2.447   1.453 1.00 . A A . 291 LYS HZ1  1 1 
        9 18732 1 1  1 LYS HZ2  H  10.082  -3.012   0.121 1.00 . A A . 291 LYS HZ2  1 1 
        9 18733 1 1  1 LYS HZ3  H  10.949  -2.313   1.312 1.00 . A A . 291 LYS HZ3  1 1 
        9 18734 1 1  1 LYS N    N   9.251   3.389  -2.113 1.00 . A A . 291 LYS N    1 1 
        9 18735 1 1  1 LYS NZ   N  10.078  -2.263   0.801 1.00 . A A . 291 LYS NZ   1 1 
        9 18736 1 1  1 LYS O    O   7.538   4.962   0.545 1.00 . A A . 291 LYS O    1 1 
        9 18737 1 1  2 GLU C    C   9.191   7.055   1.596 1.00 . A A . 292 GLU C    1 1 
        9 18738 1 1  2 GLU CA   C  10.042   5.773   1.579 1.00 . A A . 292 GLU CA   1 1 
        9 18739 1 1  2 GLU CB   C  11.536   6.130   1.610 1.00 . A A . 292 GLU CB   1 1 
        9 18740 1 1  2 GLU CD   C  13.905   5.330   2.032 1.00 . A A . 292 GLU CD   1 1 
        9 18741 1 1  2 GLU CG   C  12.419   4.928   1.976 1.00 . A A . 292 GLU CG   1 1 
        9 18742 1 1  2 GLU H    H  10.578   4.372   0.076 1.00 . A A . 292 GLU H    1 1 
        9 18743 1 1  2 GLU HA   H   9.816   5.257   2.514 1.00 . A A . 292 GLU HA   1 1 
        9 18744 1 1  2 GLU HB2  H  11.835   6.521   0.636 1.00 . A A . 292 GLU HB2  1 1 
        9 18745 1 1  2 GLU HB3  H  11.697   6.910   2.357 1.00 . A A . 292 GLU HB3  1 1 
        9 18746 1 1  2 GLU HG2  H  12.100   4.536   2.946 1.00 . A A . 292 GLU HG2  1 1 
        9 18747 1 1  2 GLU HG3  H  12.280   4.134   1.238 1.00 . A A . 292 GLU HG3  1 1 
        9 18748 1 1  2 GLU N    N   9.771   4.832   0.470 1.00 . A A . 292 GLU N    1 1 
        9 18749 1 1  2 GLU O    O   8.734   7.451   2.672 1.00 . A A . 292 GLU O    1 1 
        9 18750 1 1  2 GLU OE1  O  14.583   5.312   0.975 1.00 . A A . 292 GLU OE1  1 1 
        9 18751 1 1  2 GLU OE2  O  14.410   5.660   3.133 1.00 . A A . 292 GLU OE2  1 1 
        9 18752 1 1  3 LYS C    C   6.649   8.591   0.899 1.00 . A A . 293 LYS C    1 1 
        9 18753 1 1  3 LYS CA   C   8.049   8.862   0.349 1.00 . A A . 293 LYS CA   1 1 
        9 18754 1 1  3 LYS CB   C   8.008   9.419  -1.088 1.00 . A A . 293 LYS CB   1 1 
        9 18755 1 1  3 LYS CD   C   7.171  11.309  -2.580 1.00 . A A . 293 LYS CD   1 1 
        9 18756 1 1  3 LYS CE   C   6.350  12.606  -2.663 1.00 . A A . 293 LYS CE   1 1 
        9 18757 1 1  3 LYS CG   C   7.171  10.710  -1.167 1.00 . A A . 293 LYS CG   1 1 
        9 18758 1 1  3 LYS H    H   9.319   7.297  -0.415 1.00 . A A . 293 LYS H    1 1 
        9 18759 1 1  3 LYS HA   H   8.473   9.635   0.993 1.00 . A A . 293 LYS HA   1 1 
        9 18760 1 1  3 LYS HB2  H   9.028   9.638  -1.410 1.00 . A A . 293 LYS HB2  1 1 
        9 18761 1 1  3 LYS HB3  H   7.587   8.672  -1.764 1.00 . A A . 293 LYS HB3  1 1 
        9 18762 1 1  3 LYS HD2  H   8.201  11.540  -2.858 1.00 . A A . 293 LYS HD2  1 1 
        9 18763 1 1  3 LYS HD3  H   6.783  10.580  -3.294 1.00 . A A . 293 LYS HD3  1 1 
        9 18764 1 1  3 LYS HE2  H   6.665  13.281  -1.862 1.00 . A A . 293 LYS HE2  1 1 
        9 18765 1 1  3 LYS HE3  H   6.589  13.092  -3.614 1.00 . A A . 293 LYS HE3  1 1 
        9 18766 1 1  3 LYS HG2  H   6.140  10.495  -0.881 1.00 . A A . 293 LYS HG2  1 1 
        9 18767 1 1  3 LYS HG3  H   7.581  11.444  -0.471 1.00 . A A . 293 LYS HG3  1 1 
        9 18768 1 1  3 LYS HZ1  H   4.373  13.228  -2.771 1.00 . A A . 293 LYS HZ1  1 1 
        9 18769 1 1  3 LYS HZ2  H   4.578  11.692  -3.272 1.00 . A A . 293 LYS HZ2  1 1 
        9 18770 1 1  3 LYS HZ3  H   4.573  12.059  -1.671 1.00 . A A . 293 LYS HZ3  1 1 
        9 18771 1 1  3 LYS N    N   8.911   7.669   0.432 1.00 . A A . 293 LYS N    1 1 
        9 18772 1 1  3 LYS NZ   N   4.882  12.373  -2.592 1.00 . A A . 293 LYS NZ   1 1 
        9 18773 1 1  3 LYS O    O   6.276   9.218   1.886 1.00 . A A . 293 LYS O    1 1 
        9 18774 1 1  4 ARG C    C   4.448   6.797   2.207 1.00 . A A . 294 ARG C    1 1 
        9 18775 1 1  4 ARG CA   C   4.508   7.360   0.786 1.00 . A A . 294 ARG CA   1 1 
        9 18776 1 1  4 ARG CB   C   3.719   6.517  -0.233 1.00 . A A . 294 ARG CB   1 1 
        9 18777 1 1  4 ARG CD   C   3.310   4.151   0.812 1.00 . A A . 294 ARG CD   1 1 
        9 18778 1 1  4 ARG CG   C   4.045   5.017  -0.232 1.00 . A A . 294 ARG CG   1 1 
        9 18779 1 1  4 ARG CZ   C   1.061   3.315   0.088 1.00 . A A . 294 ARG CZ   1 1 
        9 18780 1 1  4 ARG H    H   6.280   7.120  -0.442 1.00 . A A . 294 ARG H    1 1 
        9 18781 1 1  4 ARG HA   H   3.998   8.315   0.817 1.00 . A A . 294 ARG HA   1 1 
        9 18782 1 1  4 ARG HB2  H   2.651   6.656  -0.056 1.00 . A A . 294 ARG HB2  1 1 
        9 18783 1 1  4 ARG HB3  H   3.924   6.913  -1.229 1.00 . A A . 294 ARG HB3  1 1 
        9 18784 1 1  4 ARG HD2  H   3.660   3.124   0.707 1.00 . A A . 294 ARG HD2  1 1 
        9 18785 1 1  4 ARG HD3  H   3.560   4.448   1.833 1.00 . A A . 294 ARG HD3  1 1 
        9 18786 1 1  4 ARG HE   H   1.380   5.025   1.041 1.00 . A A . 294 ARG HE   1 1 
        9 18787 1 1  4 ARG HG2  H   3.809   4.618  -1.220 1.00 . A A . 294 ARG HG2  1 1 
        9 18788 1 1  4 ARG HG3  H   5.113   4.931  -0.081 1.00 . A A . 294 ARG HG3  1 1 
        9 18789 1 1  4 ARG HH11 H   2.512   2.064  -0.499 1.00 . A A . 294 ARG HH11 1 1 
        9 18790 1 1  4 ARG HH12 H   0.857   1.488  -0.673 1.00 . A A . 294 ARG HH12 1 1 
        9 18791 1 1  4 ARG HH21 H  -0.663   4.292   0.435 1.00 . A A . 294 ARG HH21 1 1 
        9 18792 1 1  4 ARG HH22 H  -0.791   2.757  -0.411 1.00 . A A . 294 ARG HH22 1 1 
        9 18793 1 1  4 ARG N    N   5.891   7.639   0.334 1.00 . A A . 294 ARG N    1 1 
        9 18794 1 1  4 ARG NE   N   1.843   4.218   0.650 1.00 . A A . 294 ARG NE   1 1 
        9 18795 1 1  4 ARG NH1  N   1.524   2.220  -0.434 1.00 . A A . 294 ARG NH1  1 1 
        9 18796 1 1  4 ARG NH2  N  -0.228   3.466   0.061 1.00 . A A . 294 ARG NH2  1 1 
        9 18797 1 1  4 ARG O    O   3.479   7.033   2.922 1.00 . A A . 294 ARG O    1 1 
        9 18798 1 1  5 ILE C    C   5.711   6.564   5.024 1.00 . A A . 295 ILE C    1 1 
        9 18799 1 1  5 ILE CA   C   5.607   5.467   3.954 1.00 . A A . 295 ILE CA   1 1 
        9 18800 1 1  5 ILE CB   C   6.805   4.487   3.962 1.00 . A A . 295 ILE CB   1 1 
        9 18801 1 1  5 ILE CD1  C   5.466   2.260   3.590 1.00 . A A . 295 ILE CD1  1 1 
        9 18802 1 1  5 ILE CG1  C   6.519   3.248   3.077 1.00 . A A . 295 ILE CG1  1 1 
        9 18803 1 1  5 ILE CG2  C   7.246   4.071   5.375 1.00 . A A . 295 ILE CG2  1 1 
        9 18804 1 1  5 ILE H    H   6.228   5.892   1.944 1.00 . A A . 295 ILE H    1 1 
        9 18805 1 1  5 ILE HA   H   4.697   4.913   4.178 1.00 . A A . 295 ILE HA   1 1 
        9 18806 1 1  5 ILE HB   H   7.656   5.004   3.516 1.00 . A A . 295 ILE HB   1 1 
        9 18807 1 1  5 ILE HD11 H   4.555   2.777   3.900 1.00 . A A . 295 ILE HD11 1 1 
        9 18808 1 1  5 ILE HD12 H   5.220   1.557   2.793 1.00 . A A . 295 ILE HD12 1 1 
        9 18809 1 1  5 ILE HD13 H   5.877   1.697   4.426 1.00 . A A . 295 ILE HD13 1 1 
        9 18810 1 1  5 ILE HG12 H   6.185   3.576   2.096 1.00 . A A . 295 ILE HG12 1 1 
        9 18811 1 1  5 ILE HG13 H   7.452   2.702   2.934 1.00 . A A . 295 ILE HG13 1 1 
        9 18812 1 1  5 ILE HG21 H   7.986   3.272   5.313 1.00 . A A . 295 ILE HG21 1 1 
        9 18813 1 1  5 ILE HG22 H   7.705   4.916   5.888 1.00 . A A . 295 ILE HG22 1 1 
        9 18814 1 1  5 ILE HG23 H   6.395   3.728   5.958 1.00 . A A . 295 ILE HG23 1 1 
        9 18815 1 1  5 ILE N    N   5.486   6.062   2.615 1.00 . A A . 295 ILE N    1 1 
        9 18816 1 1  5 ILE O    O   4.966   6.534   6.008 1.00 . A A . 295 ILE O    1 1 
        9 18817 1 1  6 LYS C    C   5.352   9.656   5.473 1.00 . A A . 296 LYS C    1 1 
        9 18818 1 1  6 LYS CA   C   6.601   8.785   5.643 1.00 . A A . 296 LYS CA   1 1 
        9 18819 1 1  6 LYS CB   C   7.888   9.570   5.326 1.00 . A A . 296 LYS CB   1 1 
        9 18820 1 1  6 LYS CD   C   8.150  10.584   7.711 1.00 . A A . 296 LYS CD   1 1 
        9 18821 1 1  6 LYS CE   C   9.272   9.619   8.116 1.00 . A A . 296 LYS CE   1 1 
        9 18822 1 1  6 LYS CG   C   8.110  10.825   6.192 1.00 . A A . 296 LYS CG   1 1 
        9 18823 1 1  6 LYS H    H   7.155   7.542   3.981 1.00 . A A . 296 LYS H    1 1 
        9 18824 1 1  6 LYS HA   H   6.616   8.468   6.688 1.00 . A A . 296 LYS HA   1 1 
        9 18825 1 1  6 LYS HB2  H   8.745   8.905   5.443 1.00 . A A . 296 LYS HB2  1 1 
        9 18826 1 1  6 LYS HB3  H   7.863   9.881   4.279 1.00 . A A . 296 LYS HB3  1 1 
        9 18827 1 1  6 LYS HD2  H   8.310  11.544   8.204 1.00 . A A . 296 LYS HD2  1 1 
        9 18828 1 1  6 LYS HD3  H   7.189  10.193   8.049 1.00 . A A . 296 LYS HD3  1 1 
        9 18829 1 1  6 LYS HE2  H   9.107   8.656   7.623 1.00 . A A . 296 LYS HE2  1 1 
        9 18830 1 1  6 LYS HE3  H  10.226  10.021   7.763 1.00 . A A . 296 LYS HE3  1 1 
        9 18831 1 1  6 LYS HG2  H   9.055  11.280   5.892 1.00 . A A . 296 LYS HG2  1 1 
        9 18832 1 1  6 LYS HG3  H   7.322  11.548   5.978 1.00 . A A . 296 LYS HG3  1 1 
        9 18833 1 1  6 LYS HZ1  H   8.438   9.024   9.926 1.00 . A A . 296 LYS HZ1  1 1 
        9 18834 1 1  6 LYS HZ2  H  10.055   8.788   9.851 1.00 . A A . 296 LYS HZ2  1 1 
        9 18835 1 1  6 LYS HZ3  H   9.465  10.296  10.073 1.00 . A A . 296 LYS HZ3  1 1 
        9 18836 1 1  6 LYS N    N   6.556   7.581   4.800 1.00 . A A . 296 LYS N    1 1 
        9 18837 1 1  6 LYS NZ   N   9.317   9.424   9.586 1.00 . A A . 296 LYS NZ   1 1 
        9 18838 1 1  6 LYS O    O   4.852  10.181   6.458 1.00 . A A . 296 LYS O    1 1 
        9 18839 1 1  7 GLU C    C   2.368  10.143   4.712 1.00 . A A . 297 GLU C    1 1 
        9 18840 1 1  7 GLU CA   C   3.628  10.597   3.950 1.00 . A A . 297 GLU CA   1 1 
        9 18841 1 1  7 GLU CB   C   3.406  10.547   2.433 1.00 . A A . 297 GLU CB   1 1 
        9 18842 1 1  7 GLU CD   C   2.362  11.432   0.332 1.00 . A A . 297 GLU CD   1 1 
        9 18843 1 1  7 GLU CG   C   2.413  11.556   1.867 1.00 . A A . 297 GLU CG   1 1 
        9 18844 1 1  7 GLU H    H   5.328   9.384   3.486 1.00 . A A . 297 GLU H    1 1 
        9 18845 1 1  7 GLU HA   H   3.830  11.632   4.231 1.00 . A A . 297 GLU HA   1 1 
        9 18846 1 1  7 GLU HB2  H   4.356  10.744   1.942 1.00 . A A . 297 GLU HB2  1 1 
        9 18847 1 1  7 GLU HB3  H   3.067   9.551   2.166 1.00 . A A . 297 GLU HB3  1 1 
        9 18848 1 1  7 GLU HG2  H   1.425  11.389   2.305 1.00 . A A . 297 GLU HG2  1 1 
        9 18849 1 1  7 GLU HG3  H   2.754  12.553   2.140 1.00 . A A . 297 GLU HG3  1 1 
        9 18850 1 1  7 GLU N    N   4.816   9.786   4.263 1.00 . A A . 297 GLU N    1 1 
        9 18851 1 1  7 GLU O    O   1.677  10.977   5.297 1.00 . A A . 297 GLU O    1 1 
        9 18852 1 1  7 GLU OE1  O   3.318  11.883  -0.348 1.00 . A A . 297 GLU OE1  1 1 
        9 18853 1 1  7 GLU OE2  O   1.378  10.872  -0.206 1.00 . A A . 297 GLU OE2  1 1 
        9 18854 1 1  8 LEU C    C   1.145   8.568   7.059 1.00 . A A . 298 LEU C    1 1 
        9 18855 1 1  8 LEU CA   C   0.985   8.270   5.558 1.00 . A A . 298 LEU CA   1 1 
        9 18856 1 1  8 LEU CB   C   0.901   6.750   5.306 1.00 . A A . 298 LEU CB   1 1 
        9 18857 1 1  8 LEU CD1  C  -1.622   6.365   5.291 1.00 . A A . 298 LEU CD1  1 1 
        9 18858 1 1  8 LEU CD2  C  -0.098   4.575   6.089 1.00 . A A . 298 LEU CD2  1 1 
        9 18859 1 1  8 LEU CG   C  -0.302   6.083   6.012 1.00 . A A . 298 LEU CG   1 1 
        9 18860 1 1  8 LEU H    H   2.681   8.192   4.246 1.00 . A A . 298 LEU H    1 1 
        9 18861 1 1  8 LEU HA   H   0.059   8.737   5.226 1.00 . A A . 298 LEU HA   1 1 
        9 18862 1 1  8 LEU HB2  H   0.824   6.567   4.232 1.00 . A A . 298 LEU HB2  1 1 
        9 18863 1 1  8 LEU HB3  H   1.827   6.281   5.651 1.00 . A A . 298 LEU HB3  1 1 
        9 18864 1 1  8 LEU HD11 H  -1.816   7.437   5.275 1.00 . A A . 298 LEU HD11 1 1 
        9 18865 1 1  8 LEU HD12 H  -1.579   5.990   4.268 1.00 . A A . 298 LEU HD12 1 1 
        9 18866 1 1  8 LEU HD13 H  -2.440   5.878   5.821 1.00 . A A . 298 LEU HD13 1 1 
        9 18867 1 1  8 LEU HD21 H   0.770   4.377   6.717 1.00 . A A . 298 LEU HD21 1 1 
        9 18868 1 1  8 LEU HD22 H  -0.971   4.109   6.546 1.00 . A A . 298 LEU HD22 1 1 
        9 18869 1 1  8 LEU HD23 H   0.061   4.162   5.093 1.00 . A A . 298 LEU HD23 1 1 
        9 18870 1 1  8 LEU HG   H  -0.384   6.442   7.036 1.00 . A A . 298 LEU HG   1 1 
        9 18871 1 1  8 LEU N    N   2.094   8.832   4.772 1.00 . A A . 298 LEU N    1 1 
        9 18872 1 1  8 LEU O    O   0.184   8.950   7.726 1.00 . A A . 298 LEU O    1 1 
        9 18873 1 1  9 GLU C    C   2.520  10.222   9.287 1.00 . A A . 299 GLU C    1 1 
        9 18874 1 1  9 GLU CA   C   2.691   8.714   8.978 1.00 . A A . 299 GLU CA   1 1 
        9 18875 1 1  9 GLU CB   C   4.130   8.221   9.237 1.00 . A A . 299 GLU CB   1 1 
        9 18876 1 1  9 GLU CD   C   5.937   7.727  10.943 1.00 . A A . 299 GLU CD   1 1 
        9 18877 1 1  9 GLU CG   C   4.563   8.376  10.698 1.00 . A A . 299 GLU CG   1 1 
        9 18878 1 1  9 GLU H    H   3.106   8.096   6.975 1.00 . A A . 299 GLU H    1 1 
        9 18879 1 1  9 GLU HA   H   2.008   8.147   9.615 1.00 . A A . 299 GLU HA   1 1 
        9 18880 1 1  9 GLU HB2  H   4.207   7.167   8.951 1.00 . A A . 299 GLU HB2  1 1 
        9 18881 1 1  9 GLU HB3  H   4.824   8.780   8.613 1.00 . A A . 299 GLU HB3  1 1 
        9 18882 1 1  9 GLU HG2  H   4.628   9.440  10.930 1.00 . A A . 299 GLU HG2  1 1 
        9 18883 1 1  9 GLU HG3  H   3.809   7.925  11.347 1.00 . A A . 299 GLU HG3  1 1 
        9 18884 1 1  9 GLU N    N   2.363   8.413   7.583 1.00 . A A . 299 GLU N    1 1 
        9 18885 1 1  9 GLU O    O   1.884  10.606  10.273 1.00 . A A . 299 GLU O    1 1 
        9 18886 1 1  9 GLU OE1  O   6.967   8.314  10.529 1.00 . A A . 299 GLU OE1  1 1 
        9 18887 1 1  9 GLU OE2  O   6.000   6.636  11.558 1.00 . A A . 299 GLU OE2  1 1 
        9 18888 1 1 10 LEU C    C   1.627  13.160   8.367 1.00 . A A . 300 LEU C    1 1 
        9 18889 1 1 10 LEU CA   C   3.034  12.544   8.485 1.00 . A A . 300 LEU CA   1 1 
        9 18890 1 1 10 LEU CB   C   3.967  13.063   7.371 1.00 . A A . 300 LEU CB   1 1 
        9 18891 1 1 10 LEU CD1  C   4.708  15.253   8.460 1.00 . A A . 300 LEU CD1  1 1 
        9 18892 1 1 10 LEU CD2  C   5.010  14.902   6.034 1.00 . A A . 300 LEU CD2  1 1 
        9 18893 1 1 10 LEU CG   C   4.101  14.590   7.224 1.00 . A A . 300 LEU CG   1 1 
        9 18894 1 1 10 LEU H    H   3.548  10.675   7.624 1.00 . A A . 300 LEU H    1 1 
        9 18895 1 1 10 LEU HA   H   3.445  12.836   9.456 1.00 . A A . 300 LEU HA   1 1 
        9 18896 1 1 10 LEU HB2  H   4.964  12.649   7.540 1.00 . A A . 300 LEU HB2  1 1 
        9 18897 1 1 10 LEU HB3  H   3.603  12.672   6.421 1.00 . A A . 300 LEU HB3  1 1 
        9 18898 1 1 10 LEU HD11 H   5.678  14.811   8.688 1.00 . A A . 300 LEU HD11 1 1 
        9 18899 1 1 10 LEU HD12 H   4.828  16.321   8.283 1.00 . A A . 300 LEU HD12 1 1 
        9 18900 1 1 10 LEU HD13 H   4.044  15.124   9.309 1.00 . A A . 300 LEU HD13 1 1 
        9 18901 1 1 10 LEU HD21 H   6.009  14.502   6.208 1.00 . A A . 300 LEU HD21 1 1 
        9 18902 1 1 10 LEU HD22 H   4.598  14.455   5.128 1.00 . A A . 300 LEU HD22 1 1 
        9 18903 1 1 10 LEU HD23 H   5.073  15.981   5.891 1.00 . A A . 300 LEU HD23 1 1 
        9 18904 1 1 10 LEU HG   H   3.122  15.027   7.027 1.00 . A A . 300 LEU HG   1 1 
        9 18905 1 1 10 LEU N    N   3.042  11.080   8.405 1.00 . A A . 300 LEU N    1 1 
        9 18906 1 1 10 LEU O    O   1.369  14.179   9.005 1.00 . A A . 300 LEU O    1 1 
        9 18907 1 1 11 LEU C    C  -1.419  13.316   8.729 1.00 . A A . 301 LEU C    1 1 
        9 18908 1 1 11 LEU CA   C  -0.664  13.066   7.412 1.00 . A A . 301 LEU CA   1 1 
        9 18909 1 1 11 LEU CB   C  -1.453  12.094   6.507 1.00 . A A . 301 LEU CB   1 1 
        9 18910 1 1 11 LEU CD1  C  -1.902  11.251   4.182 1.00 . A A . 301 LEU CD1  1 1 
        9 18911 1 1 11 LEU CD2  C  -2.208  13.658   4.651 1.00 . A A . 301 LEU CD2  1 1 
        9 18912 1 1 11 LEU CG   C  -1.370  12.426   5.005 1.00 . A A . 301 LEU CG   1 1 
        9 18913 1 1 11 LEU H    H   0.999  11.752   7.059 1.00 . A A . 301 LEU H    1 1 
        9 18914 1 1 11 LEU HA   H  -0.593  14.036   6.919 1.00 . A A . 301 LEU HA   1 1 
        9 18915 1 1 11 LEU HB2  H  -1.089  11.080   6.674 1.00 . A A . 301 LEU HB2  1 1 
        9 18916 1 1 11 LEU HB3  H  -2.506  12.103   6.794 1.00 . A A . 301 LEU HB3  1 1 
        9 18917 1 1 11 LEU HD11 H  -2.933  11.029   4.462 1.00 . A A . 301 LEU HD11 1 1 
        9 18918 1 1 11 LEU HD12 H  -1.860  11.494   3.120 1.00 . A A . 301 LEU HD12 1 1 
        9 18919 1 1 11 LEU HD13 H  -1.285  10.372   4.361 1.00 . A A . 301 LEU HD13 1 1 
        9 18920 1 1 11 LEU HD21 H  -3.251  13.495   4.924 1.00 . A A . 301 LEU HD21 1 1 
        9 18921 1 1 11 LEU HD22 H  -1.834  14.536   5.176 1.00 . A A . 301 LEU HD22 1 1 
        9 18922 1 1 11 LEU HD23 H  -2.145  13.848   3.580 1.00 . A A . 301 LEU HD23 1 1 
        9 18923 1 1 11 LEU HG   H  -0.334  12.611   4.723 1.00 . A A . 301 LEU HG   1 1 
        9 18924 1 1 11 LEU N    N   0.706  12.557   7.604 1.00 . A A . 301 LEU N    1 1 
        9 18925 1 1 11 LEU O    O  -2.113  14.325   8.857 1.00 . A A . 301 LEU O    1 1 
        9 18926 1 1 12 LEU C    C  -0.997  13.568  11.947 1.00 . A A . 302 LEU C    1 1 
        9 18927 1 1 12 LEU CA   C  -1.822  12.604  11.070 1.00 . A A . 302 LEU CA   1 1 
        9 18928 1 1 12 LEU CB   C  -1.918  11.228  11.754 1.00 . A A . 302 LEU CB   1 1 
        9 18929 1 1 12 LEU CD1  C  -2.714   8.913  11.838 1.00 . A A . 302 LEU CD1  1 1 
        9 18930 1 1 12 LEU CD2  C  -4.397  10.630  11.406 1.00 . A A . 302 LEU CD2  1 1 
        9 18931 1 1 12 LEU CG   C  -2.937  10.253  11.159 1.00 . A A . 302 LEU CG   1 1 
        9 18932 1 1 12 LEU H    H  -0.682  11.624   9.539 1.00 . A A . 302 LEU H    1 1 
        9 18933 1 1 12 LEU HA   H  -2.822  13.028  10.994 1.00 . A A . 302 LEU HA   1 1 
        9 18934 1 1 12 LEU HB2  H  -0.939  10.755  11.690 1.00 . A A . 302 LEU HB2  1 1 
        9 18935 1 1 12 LEU HB3  H  -2.167  11.354  12.808 1.00 . A A . 302 LEU HB3  1 1 
        9 18936 1 1 12 LEU HD11 H  -2.857   9.006  12.920 1.00 . A A . 302 LEU HD11 1 1 
        9 18937 1 1 12 LEU HD12 H  -3.414   8.198  11.428 1.00 . A A . 302 LEU HD12 1 1 
        9 18938 1 1 12 LEU HD13 H  -1.704   8.583  11.622 1.00 . A A . 302 LEU HD13 1 1 
        9 18939 1 1 12 LEU HD21 H  -4.606  11.616  11.003 1.00 . A A . 302 LEU HD21 1 1 
        9 18940 1 1 12 LEU HD22 H  -5.039   9.897  10.915 1.00 . A A . 302 LEU HD22 1 1 
        9 18941 1 1 12 LEU HD23 H  -4.608  10.611  12.475 1.00 . A A . 302 LEU HD23 1 1 
        9 18942 1 1 12 LEU HG   H  -2.761  10.145  10.091 1.00 . A A . 302 LEU HG   1 1 
        9 18943 1 1 12 LEU N    N  -1.263  12.432   9.720 1.00 . A A . 302 LEU N    1 1 
        9 18944 1 1 12 LEU O    O  -1.523  14.089  12.927 1.00 . A A . 302 LEU O    1 1 
        9 18945 1 1 13 MET C    C   0.861  16.188  12.000 1.00 . A A . 303 MET C    1 1 
        9 18946 1 1 13 MET CA   C   1.139  14.730  12.390 1.00 . A A . 303 MET CA   1 1 
        9 18947 1 1 13 MET CB   C   2.623  14.417  12.154 1.00 . A A . 303 MET CB   1 1 
        9 18948 1 1 13 MET CE   C   5.370  13.224  13.539 1.00 . A A . 303 MET CE   1 1 
        9 18949 1 1 13 MET CG   C   3.514  15.225  13.109 1.00 . A A . 303 MET CG   1 1 
        9 18950 1 1 13 MET H    H   0.654  13.397  10.783 1.00 . A A . 303 MET H    1 1 
        9 18951 1 1 13 MET HA   H   0.928  14.583  13.449 1.00 . A A . 303 MET HA   1 1 
        9 18952 1 1 13 MET HB2  H   2.794  13.357  12.314 1.00 . A A . 303 MET HB2  1 1 
        9 18953 1 1 13 MET HB3  H   2.892  14.657  11.130 1.00 . A A . 303 MET HB3  1 1 
        9 18954 1 1 13 MET HE1  H   4.835  13.141  14.487 1.00 . A A . 303 MET HE1  1 1 
        9 18955 1 1 13 MET HE2  H   4.908  12.571  12.800 1.00 . A A . 303 MET HE2  1 1 
        9 18956 1 1 13 MET HE3  H   6.409  12.926  13.679 1.00 . A A . 303 MET HE3  1 1 
        9 18957 1 1 13 MET HG2  H   3.346  16.286  12.935 1.00 . A A . 303 MET HG2  1 1 
        9 18958 1 1 13 MET HG3  H   3.219  15.004  14.136 1.00 . A A . 303 MET HG3  1 1 
        9 18959 1 1 13 MET N    N   0.281  13.810  11.628 1.00 . A A . 303 MET N    1 1 
        9 18960 1 1 13 MET O    O   0.849  17.075  12.858 1.00 . A A . 303 MET O    1 1 
        9 18961 1 1 13 MET SD   S   5.298  14.934  12.950 1.00 . A A . 303 MET SD   1 1 
        9 18962 1 1 14 SER C    C  -1.053  18.272  10.984 1.00 . A A . 304 SER C    1 1 
        9 18963 1 1 14 SER CA   C   0.138  17.730  10.194 1.00 . A A . 304 SER CA   1 1 
        9 18964 1 1 14 SER CB   C  -0.237  17.628   8.712 1.00 . A A . 304 SER CB   1 1 
        9 18965 1 1 14 SER H    H   0.701  15.676  10.044 1.00 . A A . 304 SER H    1 1 
        9 18966 1 1 14 SER HA   H   0.953  18.448  10.286 1.00 . A A . 304 SER HA   1 1 
        9 18967 1 1 14 SER HB2  H  -0.996  16.854   8.578 1.00 . A A . 304 SER HB2  1 1 
        9 18968 1 1 14 SER HB3  H  -0.646  18.584   8.379 1.00 . A A . 304 SER HB3  1 1 
        9 18969 1 1 14 SER HG   H   0.650  17.305   6.994 1.00 . A A . 304 SER HG   1 1 
        9 18970 1 1 14 SER N    N   0.589  16.433  10.712 1.00 . A A . 304 SER N    1 1 
        9 18971 1 1 14 SER O    O  -1.089  19.462  11.277 1.00 . A A . 304 SER O    1 1 
        9 18972 1 1 14 SER OG   O   0.910  17.317   7.935 1.00 . A A . 304 SER OG   1 1 
        9 18973 1 1 15 THR C    C  -2.728  18.570  13.523 1.00 . A A . 305 THR C    1 1 
        9 18974 1 1 15 THR CA   C  -3.102  17.741  12.295 1.00 . A A . 305 THR CA   1 1 
        9 18975 1 1 15 THR CB   C  -3.773  16.455  12.794 1.00 . A A . 305 THR CB   1 1 
        9 18976 1 1 15 THR CG2  C  -5.092  16.754  13.507 1.00 . A A . 305 THR CG2  1 1 
        9 18977 1 1 15 THR H    H  -1.872  16.432  11.159 1.00 . A A . 305 THR H    1 1 
        9 18978 1 1 15 THR HA   H  -3.813  18.323  11.702 1.00 . A A . 305 THR HA   1 1 
        9 18979 1 1 15 THR HB   H  -3.087  15.915  13.458 1.00 . A A . 305 THR HB   1 1 
        9 18980 1 1 15 THR HG1  H  -4.112  14.705  12.083 1.00 . A A . 305 THR HG1  1 1 
        9 18981 1 1 15 THR HG21 H  -5.660  15.839  13.653 1.00 . A A . 305 THR HG21 1 1 
        9 18982 1 1 15 THR HG22 H  -4.893  17.204  14.477 1.00 . A A . 305 THR HG22 1 1 
        9 18983 1 1 15 THR HG23 H  -5.686  17.448  12.911 1.00 . A A . 305 THR HG23 1 1 
        9 18984 1 1 15 THR N    N  -1.957  17.399  11.441 1.00 . A A . 305 THR N    1 1 
        9 18985 1 1 15 THR O    O  -3.396  19.549  13.841 1.00 . A A . 305 THR O    1 1 
        9 18986 1 1 15 THR OG1  O  -4.062  15.602  11.713 1.00 . A A . 305 THR OG1  1 1 
        9 18987 1 1 16 GLU C    C  -0.693  20.356  15.077 1.00 . A A . 306 GLU C    1 1 
        9 18988 1 1 16 GLU CA   C  -1.228  18.951  15.424 1.00 . A A . 306 GLU CA   1 1 
        9 18989 1 1 16 GLU CB   C  -0.161  18.145  16.184 1.00 . A A . 306 GLU CB   1 1 
        9 18990 1 1 16 GLU CD   C   0.414  15.981  17.382 1.00 . A A . 306 GLU CD   1 1 
        9 18991 1 1 16 GLU CG   C  -0.541  16.670  16.396 1.00 . A A . 306 GLU CG   1 1 
        9 18992 1 1 16 GLU H    H  -1.075  17.450  13.897 1.00 . A A . 306 GLU H    1 1 
        9 18993 1 1 16 GLU HA   H  -2.097  19.078  16.075 1.00 . A A . 306 GLU HA   1 1 
        9 18994 1 1 16 GLU HB2  H   0.778  18.188  15.634 1.00 . A A . 306 GLU HB2  1 1 
        9 18995 1 1 16 GLU HB3  H  -0.008  18.613  17.158 1.00 . A A . 306 GLU HB3  1 1 
        9 18996 1 1 16 GLU HG2  H  -1.562  16.626  16.780 1.00 . A A . 306 GLU HG2  1 1 
        9 18997 1 1 16 GLU HG3  H  -0.512  16.140  15.440 1.00 . A A . 306 GLU HG3  1 1 
        9 18998 1 1 16 GLU N    N  -1.646  18.223  14.220 1.00 . A A . 306 GLU N    1 1 
        9 18999 1 1 16 GLU O    O  -0.848  21.302  15.851 1.00 . A A . 306 GLU O    1 1 
        9 19000 1 1 16 GLU OE1  O   1.654  16.130  17.267 1.00 . A A . 306 GLU OE1  1 1 
        9 19001 1 1 16 GLU OE2  O  -0.068  15.351  18.349 1.00 . A A . 306 GLU OE2  1 1 
        9 19002 1 1 17 ASN C    C  -0.766  22.609  12.669 1.00 . A A . 307 ASN C    1 1 
        9 19003 1 1 17 ASN CA   C   0.360  21.772  13.320 1.00 . A A . 307 ASN CA   1 1 
        9 19004 1 1 17 ASN CB   C   1.510  21.487  12.337 1.00 . A A . 307 ASN CB   1 1 
        9 19005 1 1 17 ASN CG   C   2.767  21.043  13.066 1.00 . A A . 307 ASN CG   1 1 
        9 19006 1 1 17 ASN H    H  -0.059  19.685  13.292 1.00 . A A . 307 ASN H    1 1 
        9 19007 1 1 17 ASN HA   H   0.753  22.379  14.133 1.00 . A A . 307 ASN HA   1 1 
        9 19008 1 1 17 ASN HB2  H   1.213  20.736  11.607 1.00 . A A . 307 ASN HB2  1 1 
        9 19009 1 1 17 ASN HB3  H   1.753  22.400  11.793 1.00 . A A . 307 ASN HB3  1 1 
        9 19010 1 1 17 ASN HD21 H   2.439  19.077  12.701 1.00 . A A . 307 ASN HD21 1 1 
        9 19011 1 1 17 ASN HD22 H   3.887  19.481  13.607 1.00 . A A . 307 ASN HD22 1 1 
        9 19012 1 1 17 ASN N    N  -0.095  20.501  13.889 1.00 . A A . 307 ASN N    1 1 
        9 19013 1 1 17 ASN ND2  N   3.056  19.761  13.112 1.00 . A A . 307 ASN ND2  1 1 
        9 19014 1 1 17 ASN O    O  -0.632  23.827  12.562 1.00 . A A . 307 ASN O    1 1 
        9 19015 1 1 17 ASN OD1  O   3.491  21.852  13.631 1.00 . A A . 307 ASN OD1  1 1 
        9 19016 1 1 18 GLU C    C  -3.875  23.352  12.991 1.00 . A A . 308 GLU C    1 1 
        9 19017 1 1 18 GLU CA   C  -3.108  22.684  11.827 1.00 . A A . 308 GLU CA   1 1 
        9 19018 1 1 18 GLU CB   C  -4.041  21.676  11.116 1.00 . A A . 308 GLU CB   1 1 
        9 19019 1 1 18 GLU CD   C  -4.434  20.137   9.122 1.00 . A A . 308 GLU CD   1 1 
        9 19020 1 1 18 GLU CG   C  -3.535  21.230   9.738 1.00 . A A . 308 GLU CG   1 1 
        9 19021 1 1 18 GLU H    H  -1.886  20.982  12.278 1.00 . A A . 308 GLU H    1 1 
        9 19022 1 1 18 GLU HA   H  -2.847  23.470  11.120 1.00 . A A . 308 GLU HA   1 1 
        9 19023 1 1 18 GLU HB2  H  -4.173  20.799  11.744 1.00 . A A . 308 GLU HB2  1 1 
        9 19024 1 1 18 GLU HB3  H  -5.019  22.139  10.980 1.00 . A A . 308 GLU HB3  1 1 
        9 19025 1 1 18 GLU HG2  H  -3.520  22.096   9.081 1.00 . A A . 308 GLU HG2  1 1 
        9 19026 1 1 18 GLU HG3  H  -2.510  20.873   9.810 1.00 . A A . 308 GLU HG3  1 1 
        9 19027 1 1 18 GLU N    N  -1.884  21.996  12.273 1.00 . A A . 308 GLU N    1 1 
        9 19028 1 1 18 GLU O    O  -4.667  24.271  12.769 1.00 . A A . 308 GLU O    1 1 
        9 19029 1 1 18 GLU OE1  O  -5.552  20.466   8.654 1.00 . A A . 308 GLU OE1  1 1 
        9 19030 1 1 18 GLU OE2  O  -4.017  18.955   9.068 1.00 . A A . 308 GLU OE2  1 1 
        9 19031 1 1 19 LEU C    C  -3.569  24.099  16.463 1.00 . A A . 309 LEU C    1 1 
        9 19032 1 1 19 LEU CA   C  -4.382  23.248  15.451 1.00 . A A . 309 LEU CA   1 1 
        9 19033 1 1 19 LEU CB   C  -4.915  21.918  16.041 1.00 . A A . 309 LEU CB   1 1 
        9 19034 1 1 19 LEU CD1  C  -6.406  21.253  13.992 1.00 . A A . 309 LEU CD1  1 1 
        9 19035 1 1 19 LEU CD2  C  -6.558  20.069  16.135 1.00 . A A . 309 LEU CD2  1 1 
        9 19036 1 1 19 LEU CG   C  -6.277  21.430  15.505 1.00 . A A . 309 LEU CG   1 1 
        9 19037 1 1 19 LEU H    H  -2.954  22.163  14.313 1.00 . A A . 309 LEU H    1 1 
        9 19038 1 1 19 LEU HA   H  -5.244  23.860  15.181 1.00 . A A . 309 LEU HA   1 1 
        9 19039 1 1 19 LEU HB2  H  -4.162  21.139  15.903 1.00 . A A . 309 LEU HB2  1 1 
        9 19040 1 1 19 LEU HB3  H  -5.053  22.029  17.115 1.00 . A A . 309 LEU HB3  1 1 
        9 19041 1 1 19 LEU HD11 H  -7.392  20.854  13.754 1.00 . A A . 309 LEU HD11 1 1 
        9 19042 1 1 19 LEU HD12 H  -6.304  22.214  13.495 1.00 . A A . 309 LEU HD12 1 1 
        9 19043 1 1 19 LEU HD13 H  -5.654  20.557  13.628 1.00 . A A . 309 LEU HD13 1 1 
        9 19044 1 1 19 LEU HD21 H  -6.555  20.165  17.219 1.00 . A A . 309 LEU HD21 1 1 
        9 19045 1 1 19 LEU HD22 H  -7.536  19.713  15.817 1.00 . A A . 309 LEU HD22 1 1 
        9 19046 1 1 19 LEU HD23 H  -5.789  19.356  15.831 1.00 . A A . 309 LEU HD23 1 1 
        9 19047 1 1 19 LEU HG   H  -7.043  22.131  15.833 1.00 . A A . 309 LEU HG   1 1 
        9 19048 1 1 19 LEU N    N  -3.624  22.918  14.233 1.00 . A A . 309 LEU N    1 1 
        9 19049 1 1 19 LEU O    O  -3.666  23.911  17.680 1.00 . A A . 309 LEU O    1 1 
        9 19050 1 1 20 LYS C    C  -2.805  26.834  17.815 1.00 . A A . 310 LYS C    1 1 
        9 19051 1 1 20 LYS CA   C  -1.974  25.996  16.824 1.00 . A A . 310 LYS CA   1 1 
        9 19052 1 1 20 LYS CB   C  -1.135  26.944  15.943 1.00 . A A . 310 LYS CB   1 1 
        9 19053 1 1 20 LYS CD   C   0.964  25.463  15.794 1.00 . A A . 310 LYS CD   1 1 
        9 19054 1 1 20 LYS CE   C   1.973  24.877  14.799 1.00 . A A . 310 LYS CE   1 1 
        9 19055 1 1 20 LYS CG   C  -0.107  26.259  15.032 1.00 . A A . 310 LYS CG   1 1 
        9 19056 1 1 20 LYS H    H  -2.712  25.155  14.975 1.00 . A A . 310 LYS H    1 1 
        9 19057 1 1 20 LYS HA   H  -1.300  25.408  17.446 1.00 . A A . 310 LYS HA   1 1 
        9 19058 1 1 20 LYS HB2  H  -1.811  27.532  15.318 1.00 . A A . 310 LYS HB2  1 1 
        9 19059 1 1 20 LYS HB3  H  -0.598  27.643  16.589 1.00 . A A . 310 LYS HB3  1 1 
        9 19060 1 1 20 LYS HD2  H   1.480  26.123  16.494 1.00 . A A . 310 LYS HD2  1 1 
        9 19061 1 1 20 LYS HD3  H   0.492  24.650  16.345 1.00 . A A . 310 LYS HD3  1 1 
        9 19062 1 1 20 LYS HE2  H   1.421  24.301  14.053 1.00 . A A . 310 LYS HE2  1 1 
        9 19063 1 1 20 LYS HE3  H   2.476  25.695  14.273 1.00 . A A . 310 LYS HE3  1 1 
        9 19064 1 1 20 LYS HG2  H  -0.633  25.595  14.352 1.00 . A A . 310 LYS HG2  1 1 
        9 19065 1 1 20 LYS HG3  H   0.386  27.029  14.437 1.00 . A A . 310 LYS HG3  1 1 
        9 19066 1 1 20 LYS HZ1  H   3.625  24.555  16.023 1.00 . A A . 310 LYS HZ1  1 1 
        9 19067 1 1 20 LYS HZ2  H   2.531  23.343  16.092 1.00 . A A . 310 LYS HZ2  1 1 
        9 19068 1 1 20 LYS HZ3  H   3.505  23.471  14.794 1.00 . A A . 310 LYS HZ3  1 1 
        9 19069 1 1 20 LYS N    N  -2.764  25.060  15.981 1.00 . A A . 310 LYS N    1 1 
        9 19070 1 1 20 LYS NZ   N   2.974  24.009  15.475 1.00 . A A . 310 LYS NZ   1 1 
        9 19071 1 1 20 LYS O    O  -2.264  27.309  18.814 1.00 . A A . 310 LYS O    1 1 
        9 19072 1 1 21 GLY C    C  -6.487  27.683  17.898 1.00 . A A . 311 GLY C    1 1 
        9 19073 1 1 21 GLY CA   C  -5.041  27.749  18.407 1.00 . A A . 311 GLY CA   1 1 
        9 19074 1 1 21 GLY H    H  -4.471  26.592  16.717 1.00 . A A . 311 GLY H    1 1 
        9 19075 1 1 21 GLY HA2  H  -5.016  27.337  19.416 1.00 . A A . 311 GLY HA2  1 1 
        9 19076 1 1 21 GLY HA3  H  -4.739  28.797  18.459 1.00 . A A . 311 GLY HA3  1 1 
        9 19077 1 1 21 GLY N    N  -4.102  27.013  17.556 1.00 . A A . 311 GLY N    1 1 
        9 19078 1 1 21 GLY O    O  -6.781  26.981  16.925 1.00 . A A . 311 GLY O    1 1 
        9 19079 1 1 22 GLN C    C  -9.517  29.785  18.318 1.00 . A A . 312 GLN C    1 1 
        9 19080 1 1 22 GLN CA   C  -8.842  28.396  18.300 1.00 . A A . 312 GLN CA   1 1 
        9 19081 1 1 22 GLN CB   C  -9.513  27.412  19.280 1.00 . A A . 312 GLN CB   1 1 
        9 19082 1 1 22 GLN CD   C -10.010  26.791  21.707 1.00 . A A . 312 GLN CD   1 1 
        9 19083 1 1 22 GLN CG   C  -9.460  27.855  20.755 1.00 . A A . 312 GLN CG   1 1 
        9 19084 1 1 22 GLN H    H  -7.061  28.929  19.368 1.00 . A A . 312 GLN H    1 1 
        9 19085 1 1 22 GLN HA   H  -9.003  28.006  17.293 1.00 . A A . 312 GLN HA   1 1 
        9 19086 1 1 22 GLN HB2  H -10.556  27.282  18.987 1.00 . A A . 312 GLN HB2  1 1 
        9 19087 1 1 22 GLN HB3  H  -9.022  26.442  19.188 1.00 . A A . 312 GLN HB3  1 1 
        9 19088 1 1 22 GLN HE21 H  -8.542  27.089  23.073 1.00 . A A . 312 GLN HE21 1 1 
        9 19089 1 1 22 GLN HE22 H  -9.736  25.859  23.462 1.00 . A A . 312 GLN HE22 1 1 
        9 19090 1 1 22 GLN HG2  H  -8.427  28.069  21.029 1.00 . A A . 312 GLN HG2  1 1 
        9 19091 1 1 22 GLN HG3  H -10.040  28.769  20.890 1.00 . A A . 312 GLN HG3  1 1 
        9 19092 1 1 22 GLN N    N  -7.388  28.413  18.564 1.00 . A A . 312 GLN N    1 1 
        9 19093 1 1 22 GLN NE2  N  -9.372  26.564  22.838 1.00 . A A . 312 GLN NE2  1 1 
        9 19094 1 1 22 GLN O    O -10.732  29.884  18.127 1.00 . A A . 312 GLN O    1 1 
        9 19095 1 1 22 GLN OE1  O -11.016  26.138  21.460 1.00 . A A . 312 GLN OE1  1 1 
        9 19096 1 1 23 GLN C    C  -8.086  33.248  18.252 1.00 . A A . 313 GLN C    1 1 
        9 19097 1 1 23 GLN CA   C  -9.219  32.254  18.580 1.00 . A A . 313 GLN CA   1 1 
        9 19098 1 1 23 GLN CB   C  -9.843  32.559  19.959 1.00 . A A . 313 GLN CB   1 1 
        9 19099 1 1 23 GLN CD   C  -9.499  32.814  22.481 1.00 . A A . 313 GLN CD   1 1 
        9 19100 1 1 23 GLN CG   C  -8.870  32.413  21.145 1.00 . A A . 313 GLN CG   1 1 
        9 19101 1 1 23 GLN H    H  -7.754  30.719  18.626 1.00 . A A . 313 GLN H    1 1 
        9 19102 1 1 23 GLN HA   H  -9.994  32.387  17.822 1.00 . A A . 313 GLN HA   1 1 
        9 19103 1 1 23 GLN HB2  H -10.233  33.579  19.951 1.00 . A A . 313 GLN HB2  1 1 
        9 19104 1 1 23 GLN HB3  H -10.689  31.888  20.115 1.00 . A A . 313 GLN HB3  1 1 
        9 19105 1 1 23 GLN HE21 H  -7.800  33.687  23.146 1.00 . A A . 313 GLN HE21 1 1 
        9 19106 1 1 23 GLN HE22 H  -9.174  33.714  24.243 1.00 . A A . 313 GLN HE22 1 1 
        9 19107 1 1 23 GLN HG2  H  -8.531  31.380  21.223 1.00 . A A . 313 GLN HG2  1 1 
        9 19108 1 1 23 GLN HG3  H  -7.996  33.040  20.969 1.00 . A A . 313 GLN HG3  1 1 
        9 19109 1 1 23 GLN N    N  -8.751  30.860  18.541 1.00 . A A . 313 GLN N    1 1 
        9 19110 1 1 23 GLN NE2  N  -8.758  33.453  23.362 1.00 . A A . 313 GLN NE2  1 1 
        9 19111 1 1 23 GLN O    O  -6.908  32.875  18.217 1.00 . A A . 313 GLN O    1 1 
        9 19112 1 1 23 GLN OE1  O -10.664  32.560  22.767 1.00 . A A . 313 GLN OE1  1 1 
        9 19113 1 1 24 ALA C    C  -6.671  35.884  19.193 1.00 . A A . 314 ALA C    1 1 
        9 19114 1 1 24 ALA CA   C  -7.474  35.621  17.896 1.00 . A A . 314 ALA CA   1 1 
        9 19115 1 1 24 ALA CB   C  -8.246  36.874  17.460 1.00 . A A . 314 ALA CB   1 1 
        9 19116 1 1 24 ALA H    H  -9.413  34.760  18.074 1.00 . A A . 314 ALA H    1 1 
        9 19117 1 1 24 ALA HA   H  -6.765  35.366  17.107 1.00 . A A . 314 ALA HA   1 1 
        9 19118 1 1 24 ALA HB1  H  -8.964  37.159  18.231 1.00 . A A . 314 ALA HB1  1 1 
        9 19119 1 1 24 ALA HB2  H  -7.551  37.699  17.300 1.00 . A A . 314 ALA HB2  1 1 
        9 19120 1 1 24 ALA HB3  H  -8.777  36.678  16.526 1.00 . A A . 314 ALA HB3  1 1 
        9 19121 1 1 24 ALA N    N  -8.434  34.521  18.035 1.00 . A A . 314 ALA N    1 1 
        9 19122 1 1 24 ALA O    O  -7.121  35.559  20.300 1.00 . A A . 314 ALA O    1 1 
        9 19123 1 1 25 LEU C    C  -3.752  38.177  19.787 1.00 . A A . 315 LEU C    1 1 
        9 19124 1 1 25 LEU CA   C  -4.580  36.917  20.134 1.00 . A A . 315 LEU CA   1 1 
        9 19125 1 1 25 LEU CB   C  -3.726  35.696  20.574 1.00 . A A . 315 LEU CB   1 1 
        9 19126 1 1 25 LEU CD1  C  -1.808  35.705  18.866 1.00 . A A . 315 LEU CD1  1 1 
        9 19127 1 1 25 LEU CD2  C  -2.339  33.664  20.143 1.00 . A A . 315 LEU CD2  1 1 
        9 19128 1 1 25 LEU CG   C  -2.948  34.909  19.498 1.00 . A A . 315 LEU CG   1 1 
        9 19129 1 1 25 LEU H    H  -5.228  36.787  18.115 1.00 . A A . 315 LEU H    1 1 
        9 19130 1 1 25 LEU HA   H  -5.185  37.213  20.993 1.00 . A A . 315 LEU HA   1 1 
        9 19131 1 1 25 LEU HB2  H  -3.020  36.024  21.338 1.00 . A A . 315 LEU HB2  1 1 
        9 19132 1 1 25 LEU HB3  H  -4.404  34.993  21.060 1.00 . A A . 315 LEU HB3  1 1 
        9 19133 1 1 25 LEU HD11 H  -1.244  35.067  18.185 1.00 . A A . 315 LEU HD11 1 1 
        9 19134 1 1 25 LEU HD12 H  -2.211  36.535  18.291 1.00 . A A . 315 LEU HD12 1 1 
        9 19135 1 1 25 LEU HD13 H  -1.141  36.086  19.639 1.00 . A A . 315 LEU HD13 1 1 
        9 19136 1 1 25 LEU HD21 H  -1.814  33.076  19.389 1.00 . A A . 315 LEU HD21 1 1 
        9 19137 1 1 25 LEU HD22 H  -1.639  33.950  20.928 1.00 . A A . 315 LEU HD22 1 1 
        9 19138 1 1 25 LEU HD23 H  -3.129  33.047  20.571 1.00 . A A . 315 LEU HD23 1 1 
        9 19139 1 1 25 LEU HG   H  -3.630  34.583  18.713 1.00 . A A . 315 LEU HG   1 1 
        9 19140 1 1 25 LEU N    N  -5.495  36.512  19.050 1.00 . A A . 315 LEU N    1 1 
        9 19141 1 1 25 LEU O    O  -3.089  38.719  20.701 1.00 . A A . 315 LEU O    1 1 
        9 19142 1 1 25 LEU OXT  O  -3.805  38.646  18.626 1.00 . A A . 315 LEU OXT  1 1 
        9 19143 2 2  1 GLY C    C  -8.551  10.956  37.314 1.00 . B B . 586 GLY C    1 1 
        9 19144 2 2  1 GLY CA   C  -9.646  11.398  38.270 1.00 . B B . 586 GLY CA   1 1 
        9 19145 2 2  1 GLY H1   H -11.485  10.745  38.917 1.00 . B B . 586 GLY H1   1 1 
        9 19146 2 2  1 GLY H2   H -10.451   9.527  38.556 1.00 . B B . 586 GLY H2   1 1 
        9 19147 2 2  1 GLY H3   H -11.177  10.370  37.353 1.00 . B B . 586 GLY H3   1 1 
        9 19148 2 2  1 GLY HA2  H -10.003  12.385  37.978 1.00 . B B . 586 GLY HA2  1 1 
        9 19149 2 2  1 GLY HA3  H  -9.219  11.462  39.271 1.00 . B B . 586 GLY HA3  1 1 
        9 19150 2 2  1 GLY N    N -10.773  10.440  38.273 1.00 . B B . 586 GLY N    1 1 
        9 19151 2 2  1 GLY O    O  -8.066   9.827  37.408 1.00 . B B . 586 GLY O    1 1 
        9 19152 2 2  2 VAL C    C  -5.704  11.496  36.151 1.00 . B B . 587 VAL C    1 1 
        9 19153 2 2  2 VAL CA   C  -7.054  11.572  35.419 1.00 . B B . 587 VAL CA   1 1 
        9 19154 2 2  2 VAL CB   C  -7.013  12.653  34.315 1.00 . B B . 587 VAL CB   1 1 
        9 19155 2 2  2 VAL CG1  C  -5.888  12.394  33.302 1.00 . B B . 587 VAL CG1  1 1 
        9 19156 2 2  2 VAL CG2  C  -8.327  12.701  33.522 1.00 . B B . 587 VAL CG2  1 1 
        9 19157 2 2  2 VAL H    H  -8.575  12.745  36.368 1.00 . B B . 587 VAL H    1 1 
        9 19158 2 2  2 VAL HA   H  -7.235  10.613  34.933 1.00 . B B . 587 VAL HA   1 1 
        9 19159 2 2  2 VAL HB   H  -6.854  13.631  34.770 1.00 . B B . 587 VAL HB   1 1 
        9 19160 2 2  2 VAL HG11 H  -5.918  13.156  32.524 1.00 . B B . 587 VAL HG11 1 1 
        9 19161 2 2  2 VAL HG12 H  -4.917  12.464  33.789 1.00 . B B . 587 VAL HG12 1 1 
        9 19162 2 2  2 VAL HG13 H  -6.004  11.411  32.845 1.00 . B B . 587 VAL HG13 1 1 
        9 19163 2 2  2 VAL HG21 H  -8.269  13.480  32.762 1.00 . B B . 587 VAL HG21 1 1 
        9 19164 2 2  2 VAL HG22 H  -8.509  11.741  33.037 1.00 . B B . 587 VAL HG22 1 1 
        9 19165 2 2  2 VAL HG23 H  -9.164  12.934  34.179 1.00 . B B . 587 VAL HG23 1 1 
        9 19166 2 2  2 VAL N    N  -8.148  11.828  36.381 1.00 . B B . 587 VAL N    1 1 
        9 19167 2 2  2 VAL O    O  -5.219  12.500  36.679 1.00 . B B . 587 VAL O    1 1 
        9 19168 2 2  3 ARG C    C  -2.614  10.662  35.879 1.00 . B B . 588 ARG C    1 1 
        9 19169 2 2  3 ARG CA   C  -3.741  10.079  36.751 1.00 . B B . 588 ARG CA   1 1 
        9 19170 2 2  3 ARG CB   C  -3.552   8.566  36.984 1.00 . B B . 588 ARG CB   1 1 
        9 19171 2 2  3 ARG CD   C  -2.167   6.732  38.061 1.00 . B B . 588 ARG CD   1 1 
        9 19172 2 2  3 ARG CG   C  -2.296   8.239  37.809 1.00 . B B . 588 ARG CG   1 1 
        9 19173 2 2  3 ARG CZ   C  -0.513   5.235  39.199 1.00 . B B . 588 ARG CZ   1 1 
        9 19174 2 2  3 ARG H    H  -5.588   9.510  35.805 1.00 . B B . 588 ARG H    1 1 
        9 19175 2 2  3 ARG HA   H  -3.683  10.586  37.716 1.00 . B B . 588 ARG HA   1 1 
        9 19176 2 2  3 ARG HB2  H  -4.421   8.185  37.526 1.00 . B B . 588 ARG HB2  1 1 
        9 19177 2 2  3 ARG HB3  H  -3.497   8.053  36.023 1.00 . B B . 588 ARG HB3  1 1 
        9 19178 2 2  3 ARG HD2  H  -3.059   6.382  38.585 1.00 . B B . 588 ARG HD2  1 1 
        9 19179 2 2  3 ARG HD3  H  -2.099   6.222  37.098 1.00 . B B . 588 ARG HD3  1 1 
        9 19180 2 2  3 ARG HE   H  -0.442   7.217  39.217 1.00 . B B . 588 ARG HE   1 1 
        9 19181 2 2  3 ARG HG2  H  -1.407   8.575  37.277 1.00 . B B . 588 ARG HG2  1 1 
        9 19182 2 2  3 ARG HG3  H  -2.353   8.758  38.768 1.00 . B B . 588 ARG HG3  1 1 
        9 19183 2 2  3 ARG HH11 H  -1.927   4.195  38.244 1.00 . B B . 588 ARG HH11 1 1 
        9 19184 2 2  3 ARG HH12 H  -0.729   3.238  39.074 1.00 . B B . 588 ARG HH12 1 1 
        9 19185 2 2  3 ARG HH21 H   1.042   5.940  40.257 1.00 . B B . 588 ARG HH21 1 1 
        9 19186 2 2  3 ARG HH22 H   0.904   4.207  40.186 1.00 . B B . 588 ARG HH22 1 1 
        9 19187 2 2  3 ARG N    N  -5.088  10.305  36.181 1.00 . B B . 588 ARG N    1 1 
        9 19188 2 2  3 ARG NE   N  -0.969   6.431  38.871 1.00 . B B . 588 ARG NE   1 1 
        9 19189 2 2  3 ARG NH1  N  -1.098   4.136  38.812 1.00 . B B . 588 ARG NH1  1 1 
        9 19190 2 2  3 ARG NH2  N   0.557   5.117  39.933 1.00 . B B . 588 ARG NH2  1 1 
        9 19191 2 2  3 ARG O    O  -1.576  11.067  36.406 1.00 . B B . 588 ARG O    1 1 
        9 19192 2 2  4 LYS C    C  -1.590  12.717  33.683 1.00 . B B . 589 LYS C    1 1 
        9 19193 2 2  4 LYS CA   C  -1.848  11.204  33.556 1.00 . B B . 589 LYS CA   1 1 
        9 19194 2 2  4 LYS CB   C  -2.312  10.860  32.126 1.00 . B B . 589 LYS CB   1 1 
        9 19195 2 2  4 LYS CD   C  -2.686   9.003  30.448 1.00 . B B . 589 LYS CD   1 1 
        9 19196 2 2  4 LYS CE   C  -3.675   7.899  30.061 1.00 . B B . 589 LYS CE   1 1 
        9 19197 2 2  4 LYS CG   C  -2.732   9.391  31.934 1.00 . B B . 589 LYS CG   1 1 
        9 19198 2 2  4 LYS H    H  -3.700  10.350  34.225 1.00 . B B . 589 LYS H    1 1 
        9 19199 2 2  4 LYS HA   H  -0.893  10.703  33.729 1.00 . B B . 589 LYS HA   1 1 
        9 19200 2 2  4 LYS HB2  H  -3.153  11.499  31.852 1.00 . B B . 589 LYS HB2  1 1 
        9 19201 2 2  4 LYS HB3  H  -1.489  11.078  31.444 1.00 . B B . 589 LYS HB3  1 1 
        9 19202 2 2  4 LYS HD2  H  -2.895   9.876  29.831 1.00 . B B . 589 LYS HD2  1 1 
        9 19203 2 2  4 LYS HD3  H  -1.673   8.666  30.220 1.00 . B B . 589 LYS HD3  1 1 
        9 19204 2 2  4 LYS HE2  H  -3.415   7.540  29.060 1.00 . B B . 589 LYS HE2  1 1 
        9 19205 2 2  4 LYS HE3  H  -3.583   7.059  30.755 1.00 . B B . 589 LYS HE3  1 1 
        9 19206 2 2  4 LYS HG2  H  -2.058   8.735  32.487 1.00 . B B . 589 LYS HG2  1 1 
        9 19207 2 2  4 LYS HG3  H  -3.741   9.265  32.328 1.00 . B B . 589 LYS HG3  1 1 
        9 19208 2 2  4 LYS HZ1  H  -5.742   7.756  29.688 1.00 . B B . 589 LYS HZ1  1 1 
        9 19209 2 2  4 LYS HZ2  H  -5.368   8.677  30.978 1.00 . B B . 589 LYS HZ2  1 1 
        9 19210 2 2  4 LYS HZ3  H  -5.113   9.262  29.473 1.00 . B B . 589 LYS HZ3  1 1 
        9 19211 2 2  4 LYS N    N  -2.815  10.698  34.554 1.00 . B B . 589 LYS N    1 1 
        9 19212 2 2  4 LYS NZ   N  -5.061   8.428  30.051 1.00 . B B . 589 LYS NZ   1 1 
        9 19213 2 2  4 LYS O    O  -2.370  13.444  34.301 1.00 . B B . 589 LYS O    1 1 
        9 19214 2 2  5 GLY C    C  -0.071  15.375  31.804 1.00 . B B . 590 GLY C    1 1 
        9 19215 2 2  5 GLY CA   C  -0.039  14.583  33.120 1.00 . B B . 590 GLY CA   1 1 
        9 19216 2 2  5 GLY H    H   0.068  12.526  32.563 1.00 . B B . 590 GLY H    1 1 
        9 19217 2 2  5 GLY HA2  H  -0.628  15.141  33.849 1.00 . B B . 590 GLY HA2  1 1 
        9 19218 2 2  5 GLY HA3  H   0.991  14.569  33.475 1.00 . B B . 590 GLY HA3  1 1 
        9 19219 2 2  5 GLY N    N  -0.523  13.194  33.037 1.00 . B B . 590 GLY N    1 1 
        9 19220 2 2  5 GLY O    O   0.622  16.388  31.699 1.00 . B B . 590 GLY O    1 1 
        9 19221 2 2  6 TRP C    C  -2.258  15.931  28.923 1.00 . B B . 591 TRP C    1 1 
        9 19222 2 2  6 TRP CA   C  -0.870  15.537  29.451 1.00 . B B . 591 TRP CA   1 1 
        9 19223 2 2  6 TRP CB   C  -0.150  14.602  28.470 1.00 . B B . 591 TRP CB   1 1 
        9 19224 2 2  6 TRP CD1  C  -0.674  12.136  28.731 1.00 . B B . 591 TRP CD1  1 1 
        9 19225 2 2  6 TRP CD2  C  -1.639  13.030  26.910 1.00 . B B . 591 TRP CD2  1 1 
        9 19226 2 2  6 TRP CE2  C  -1.955  11.639  26.913 1.00 . B B . 591 TRP CE2  1 1 
        9 19227 2 2  6 TRP CE3  C  -2.117  13.792  25.822 1.00 . B B . 591 TRP CE3  1 1 
        9 19228 2 2  6 TRP CG   C  -0.820  13.317  28.088 1.00 . B B . 591 TRP CG   1 1 
        9 19229 2 2  6 TRP CH2  C  -3.166  11.819  24.832 1.00 . B B . 591 TRP CH2  1 1 
        9 19230 2 2  6 TRP CZ2  C  -2.717  11.037  25.905 1.00 . B B . 591 TRP CZ2  1 1 
        9 19231 2 2  6 TRP CZ3  C  -2.864  13.190  24.789 1.00 . B B . 591 TRP CZ3  1 1 
        9 19232 2 2  6 TRP H    H  -1.341  14.065  30.942 1.00 . B B . 591 TRP H    1 1 
        9 19233 2 2  6 TRP HA   H  -0.299  16.466  29.471 1.00 . B B . 591 TRP HA   1 1 
        9 19234 2 2  6 TRP HB2  H   0.036  15.157  27.551 1.00 . B B . 591 TRP HB2  1 1 
        9 19235 2 2  6 TRP HB3  H   0.814  14.344  28.898 1.00 . B B . 591 TRP HB3  1 1 
        9 19236 2 2  6 TRP HD1  H  -0.065  11.984  29.616 1.00 . B B . 591 TRP HD1  1 1 
        9 19237 2 2  6 TRP HE1  H  -1.294  10.153  28.269 1.00 . B B . 591 TRP HE1  1 1 
        9 19238 2 2  6 TRP HE3  H  -1.894  14.849  25.779 1.00 . B B . 591 TRP HE3  1 1 
        9 19239 2 2  6 TRP HH2  H  -3.738  11.366  24.036 1.00 . B B . 591 TRP HH2  1 1 
        9 19240 2 2  6 TRP HZ2  H  -2.950   9.986  25.958 1.00 . B B . 591 TRP HZ2  1 1 
        9 19241 2 2  6 TRP HZ3  H  -3.207  13.780  23.951 1.00 . B B . 591 TRP HZ3  1 1 
        9 19242 2 2  6 TRP N    N  -0.846  14.933  30.801 1.00 . B B . 591 TRP N    1 1 
        9 19243 2 2  6 TRP NE1  N  -1.336  11.144  28.035 1.00 . B B . 591 TRP NE1  1 1 
        9 19244 2 2  6 TRP O    O  -2.356  16.650  27.928 1.00 . B B . 591 TRP O    1 1 
        9 19245 2 2  7 HIS C    C  -5.106  17.252  29.151 1.00 . B B . 592 HIS C    1 1 
        9 19246 2 2  7 HIS CA   C  -4.712  15.760  29.128 1.00 . B B . 592 HIS CA   1 1 
        9 19247 2 2  7 HIS CB   C  -5.683  14.926  29.972 1.00 . B B . 592 HIS CB   1 1 
        9 19248 2 2  7 HIS CD2  C  -4.624  12.635  29.322 1.00 . B B . 592 HIS CD2  1 1 
        9 19249 2 2  7 HIS CE1  C  -6.436  11.386  29.437 1.00 . B B . 592 HIS CE1  1 1 
        9 19250 2 2  7 HIS CG   C  -5.679  13.441  29.683 1.00 . B B . 592 HIS CG   1 1 
        9 19251 2 2  7 HIS H    H  -3.209  14.977  30.432 1.00 . B B . 592 HIS H    1 1 
        9 19252 2 2  7 HIS HA   H  -4.800  15.428  28.093 1.00 . B B . 592 HIS HA   1 1 
        9 19253 2 2  7 HIS HB2  H  -5.477  15.088  31.032 1.00 . B B . 592 HIS HB2  1 1 
        9 19254 2 2  7 HIS HB3  H  -6.694  15.289  29.780 1.00 . B B . 592 HIS HB3  1 1 
        9 19255 2 2  7 HIS HD1  H  -7.731  12.935  29.996 1.00 . B B . 592 HIS HD1  1 1 
        9 19256 2 2  7 HIS HD2  H  -3.591  12.947  29.169 1.00 . B B . 592 HIS HD2  1 1 
        9 19257 2 2  7 HIS HE1  H  -7.120  10.544  29.396 1.00 . B B . 592 HIS HE1  1 1 
        9 19258 2 2  7 HIS N    N  -3.339  15.515  29.588 1.00 . B B . 592 HIS N    1 1 
        9 19259 2 2  7 HIS ND1  N  -6.794  12.638  29.751 1.00 . B B . 592 HIS ND1  1 1 
        9 19260 2 2  7 HIS NE2  N  -5.117  11.325  29.182 1.00 . B B . 592 HIS NE2  1 1 
        9 19261 2 2  7 HIS O    O  -5.952  17.679  28.368 1.00 . B B . 592 HIS O    1 1 
        9 19262 2 2  8 GLU C    C  -4.249  20.281  28.763 1.00 . B B . 593 GLU C    1 1 
        9 19263 2 2  8 GLU CA   C  -4.655  19.530  30.052 1.00 . B B . 593 GLU CA   1 1 
        9 19264 2 2  8 GLU CB   C  -3.905  20.083  31.276 1.00 . B B . 593 GLU CB   1 1 
        9 19265 2 2  8 GLU CD   C  -1.709  20.488  32.477 1.00 . B B . 593 GLU CD   1 1 
        9 19266 2 2  8 GLU CG   C  -2.374  19.968  31.187 1.00 . B B . 593 GLU CG   1 1 
        9 19267 2 2  8 GLU H    H  -3.794  17.670  30.633 1.00 . B B . 593 GLU H    1 1 
        9 19268 2 2  8 GLU HA   H  -5.719  19.726  30.205 1.00 . B B . 593 GLU HA   1 1 
        9 19269 2 2  8 GLU HB2  H  -4.170  21.130  31.398 1.00 . B B . 593 GLU HB2  1 1 
        9 19270 2 2  8 GLU HB3  H  -4.250  19.550  32.164 1.00 . B B . 593 GLU HB3  1 1 
        9 19271 2 2  8 GLU HG2  H  -2.094  18.925  31.023 1.00 . B B . 593 GLU HG2  1 1 
        9 19272 2 2  8 GLU HG3  H  -2.019  20.545  30.330 1.00 . B B . 593 GLU HG3  1 1 
        9 19273 2 2  8 GLU N    N  -4.464  18.071  29.993 1.00 . B B . 593 GLU N    1 1 
        9 19274 2 2  8 GLU O    O  -4.672  21.420  28.550 1.00 . B B . 593 GLU O    1 1 
        9 19275 2 2  8 GLU OE1  O  -1.636  19.731  33.475 1.00 . B B . 593 GLU OE1  1 1 
        9 19276 2 2  8 GLU OE2  O  -1.252  21.657  32.502 1.00 . B B . 593 GLU OE2  1 1 
        9 19277 2 2  9 HIS C    C  -3.876  19.778  25.423 1.00 . B B . 594 HIS C    1 1 
        9 19278 2 2  9 HIS CA   C  -2.982  20.194  26.616 1.00 . B B . 594 HIS CA   1 1 
        9 19279 2 2  9 HIS CB   C  -1.531  19.716  26.441 1.00 . B B . 594 HIS CB   1 1 
        9 19280 2 2  9 HIS CD2  C  -0.036  19.449  24.386 1.00 . B B . 594 HIS CD2  1 1 
        9 19281 2 2  9 HIS CE1  C  -0.021  21.507  23.615 1.00 . B B . 594 HIS CE1  1 1 
        9 19282 2 2  9 HIS CG   C  -0.819  20.211  25.209 1.00 . B B . 594 HIS CG   1 1 
        9 19283 2 2  9 HIS H    H  -3.129  18.720  28.147 1.00 . B B . 594 HIS H    1 1 
        9 19284 2 2  9 HIS HA   H  -2.982  21.283  26.665 1.00 . B B . 594 HIS HA   1 1 
        9 19285 2 2  9 HIS HB2  H  -0.951  20.030  27.310 1.00 . B B . 594 HIS HB2  1 1 
        9 19286 2 2  9 HIS HB3  H  -1.525  18.626  26.415 1.00 . B B . 594 HIS HB3  1 1 
        9 19287 2 2  9 HIS HD1  H  -1.261  22.305  25.109 1.00 . B B . 594 HIS HD1  1 1 
        9 19288 2 2  9 HIS HD2  H   0.167  18.393  24.512 1.00 . B B . 594 HIS HD2  1 1 
        9 19289 2 2  9 HIS HE1  H   0.185  22.386  23.012 1.00 . B B . 594 HIS HE1  1 1 
        9 19290 2 2  9 HIS N    N  -3.449  19.647  27.898 1.00 . B B . 594 HIS N    1 1 
        9 19291 2 2  9 HIS ND1  N  -0.787  21.499  24.719 1.00 . B B . 594 HIS ND1  1 1 
        9 19292 2 2  9 HIS NE2  N   0.460  20.275  23.368 1.00 . B B . 594 HIS NE2  1 1 
        9 19293 2 2  9 HIS O    O  -3.833  20.400  24.358 1.00 . B B . 594 HIS O    1 1 
        9 19294 2 2 10 VAL C    C  -6.830  19.157  24.369 1.00 . B B . 595 VAL C    1 1 
        9 19295 2 2 10 VAL CA   C  -5.633  18.215  24.572 1.00 . B B . 595 VAL CA   1 1 
        9 19296 2 2 10 VAL CB   C  -6.111  16.801  24.980 1.00 . B B . 595 VAL CB   1 1 
        9 19297 2 2 10 VAL CG1  C  -7.070  16.151  23.971 1.00 . B B . 595 VAL CG1  1 1 
        9 19298 2 2 10 VAL CG2  C  -4.910  15.856  25.119 1.00 . B B . 595 VAL CG2  1 1 
        9 19299 2 2 10 VAL H    H  -4.747  18.325  26.513 1.00 . B B . 595 VAL H    1 1 
        9 19300 2 2 10 VAL HA   H  -5.101  18.134  23.624 1.00 . B B . 595 VAL HA   1 1 
        9 19301 2 2 10 VAL HB   H  -6.622  16.856  25.940 1.00 . B B . 595 VAL HB   1 1 
        9 19302 2 2 10 VAL HG11 H  -6.622  16.128  22.978 1.00 . B B . 595 VAL HG11 1 1 
        9 19303 2 2 10 VAL HG12 H  -7.297  15.136  24.288 1.00 . B B . 595 VAL HG12 1 1 
        9 19304 2 2 10 VAL HG13 H  -8.013  16.695  23.939 1.00 . B B . 595 VAL HG13 1 1 
        9 19305 2 2 10 VAL HG21 H  -5.250  14.868  25.429 1.00 . B B . 595 VAL HG21 1 1 
        9 19306 2 2 10 VAL HG22 H  -4.390  15.780  24.164 1.00 . B B . 595 VAL HG22 1 1 
        9 19307 2 2 10 VAL HG23 H  -4.215  16.218  25.874 1.00 . B B . 595 VAL HG23 1 1 
        9 19308 2 2 10 VAL N    N  -4.707  18.743  25.593 1.00 . B B . 595 VAL N    1 1 
        9 19309 2 2 10 VAL O    O  -7.277  19.828  25.302 1.00 . B B . 595 VAL O    1 1 
        9 19310 2 2 11 THR C    C  -9.623  18.893  22.128 1.00 . B B . 596 THR C    1 1 
        9 19311 2 2 11 THR CA   C  -8.644  19.856  22.802 1.00 . B B . 596 THR CA   1 1 
        9 19312 2 2 11 THR CB   C  -8.393  21.055  21.867 1.00 . B B . 596 THR CB   1 1 
        9 19313 2 2 11 THR CG2  C  -7.392  22.060  22.441 1.00 . B B . 596 THR CG2  1 1 
        9 19314 2 2 11 THR H    H  -6.976  18.594  22.432 1.00 . B B . 596 THR H    1 1 
        9 19315 2 2 11 THR HA   H  -9.122  20.234  23.705 1.00 . B B . 596 THR HA   1 1 
        9 19316 2 2 11 THR HB   H  -9.340  21.572  21.710 1.00 . B B . 596 THR HB   1 1 
        9 19317 2 2 11 THR HG1  H  -7.705  21.413  20.089 1.00 . B B . 596 THR HG1  1 1 
        9 19318 2 2 11 THR HG21 H  -7.359  22.946  21.807 1.00 . B B . 596 THR HG21 1 1 
        9 19319 2 2 11 THR HG22 H  -7.703  22.356  23.442 1.00 . B B . 596 THR HG22 1 1 
        9 19320 2 2 11 THR HG23 H  -6.395  21.619  22.489 1.00 . B B . 596 THR HG23 1 1 
        9 19321 2 2 11 THR N    N  -7.393  19.160  23.156 1.00 . B B . 596 THR N    1 1 
        9 19322 2 2 11 THR O    O  -9.219  17.890  21.530 1.00 . B B . 596 THR O    1 1 
        9 19323 2 2 11 THR OG1  O  -7.906  20.620  20.613 1.00 . B B . 596 THR OG1  1 1 
        9 19324 2 2 12 GLN C    C -11.723  18.354  19.994 1.00 . B B . 597 GLN C    1 1 
        9 19325 2 2 12 GLN CA   C -11.959  18.404  21.513 1.00 . B B . 597 GLN CA   1 1 
        9 19326 2 2 12 GLN CB   C -13.339  18.996  21.847 1.00 . B B . 597 GLN CB   1 1 
        9 19327 2 2 12 GLN CD   C -15.860  18.774  21.637 1.00 . B B . 597 GLN CD   1 1 
        9 19328 2 2 12 GLN CG   C -14.505  18.135  21.334 1.00 . B B . 597 GLN CG   1 1 
        9 19329 2 2 12 GLN H    H -11.213  20.007  22.719 1.00 . B B . 597 GLN H    1 1 
        9 19330 2 2 12 GLN HA   H -11.919  17.379  21.887 1.00 . B B . 597 GLN HA   1 1 
        9 19331 2 2 12 GLN HB2  H -13.428  19.089  22.931 1.00 . B B . 597 GLN HB2  1 1 
        9 19332 2 2 12 GLN HB3  H -13.415  19.993  21.408 1.00 . B B . 597 GLN HB3  1 1 
        9 19333 2 2 12 GLN HE21 H -16.411  18.815  19.689 1.00 . B B . 597 GLN HE21 1 1 
        9 19334 2 2 12 GLN HE22 H -17.566  19.468  20.844 1.00 . B B . 597 GLN HE22 1 1 
        9 19335 2 2 12 GLN HG2  H -14.410  17.997  20.256 1.00 . B B . 597 GLN HG2  1 1 
        9 19336 2 2 12 GLN HG3  H -14.467  17.153  21.805 1.00 . B B . 597 GLN HG3  1 1 
        9 19337 2 2 12 GLN N    N -10.925  19.194  22.194 1.00 . B B . 597 GLN N    1 1 
        9 19338 2 2 12 GLN NE2  N -16.677  19.038  20.637 1.00 . B B . 597 GLN NE2  1 1 
        9 19339 2 2 12 GLN O    O -11.860  17.297  19.386 1.00 . B B . 597 GLN O    1 1 
        9 19340 2 2 12 GLN OE1  O -16.213  19.053  22.777 1.00 . B B . 597 GLN OE1  1 1 
        9 19341 2 2 13 ASP C    C  -9.931  18.636  17.462 1.00 . B B . 598 ASP C    1 1 
        9 19342 2 2 13 ASP CA   C -11.075  19.553  17.937 1.00 . B B . 598 ASP CA   1 1 
        9 19343 2 2 13 ASP CB   C -10.819  21.014  17.547 1.00 . B B . 598 ASP CB   1 1 
        9 19344 2 2 13 ASP CG   C -10.935  21.226  16.028 1.00 . B B . 598 ASP CG   1 1 
        9 19345 2 2 13 ASP H    H -11.202  20.308  19.935 1.00 . B B . 598 ASP H    1 1 
        9 19346 2 2 13 ASP HA   H -11.986  19.225  17.431 1.00 . B B . 598 ASP HA   1 1 
        9 19347 2 2 13 ASP HB2  H -11.558  21.650  18.041 1.00 . B B . 598 ASP HB2  1 1 
        9 19348 2 2 13 ASP HB3  H  -9.830  21.313  17.902 1.00 . B B . 598 ASP HB3  1 1 
        9 19349 2 2 13 ASP N    N -11.315  19.471  19.383 1.00 . B B . 598 ASP N    1 1 
        9 19350 2 2 13 ASP O    O -10.037  18.037  16.389 1.00 . B B . 598 ASP O    1 1 
        9 19351 2 2 13 ASP OD1  O -12.051  21.060  15.479 1.00 . B B . 598 ASP OD1  1 1 
        9 19352 2 2 13 ASP OD2  O  -9.927  21.602  15.386 1.00 . B B . 598 ASP OD2  1 1 
        9 19353 2 2 14 LEU C    C  -8.358  16.052  17.952 1.00 . B B . 599 LEU C    1 1 
        9 19354 2 2 14 LEU CA   C  -7.810  17.484  18.005 1.00 . B B . 599 LEU CA   1 1 
        9 19355 2 2 14 LEU CB   C  -6.684  17.635  19.052 1.00 . B B . 599 LEU CB   1 1 
        9 19356 2 2 14 LEU CD1  C  -4.795  16.920  17.476 1.00 . B B . 599 LEU CD1  1 1 
        9 19357 2 2 14 LEU CD2  C  -4.414  16.956  19.911 1.00 . B B . 599 LEU CD2  1 1 
        9 19358 2 2 14 LEU CG   C  -5.470  16.708  18.832 1.00 . B B . 599 LEU CG   1 1 
        9 19359 2 2 14 LEU H    H  -8.843  18.975  19.147 1.00 . B B . 599 LEU H    1 1 
        9 19360 2 2 14 LEU HA   H  -7.403  17.702  17.020 1.00 . B B . 599 LEU HA   1 1 
        9 19361 2 2 14 LEU HB2  H  -6.336  18.668  19.046 1.00 . B B . 599 LEU HB2  1 1 
        9 19362 2 2 14 LEU HB3  H  -7.093  17.430  20.041 1.00 . B B . 599 LEU HB3  1 1 
        9 19363 2 2 14 LEU HD11 H  -3.921  16.275  17.396 1.00 . B B . 599 LEU HD11 1 1 
        9 19364 2 2 14 LEU HD12 H  -5.484  16.656  16.676 1.00 . B B . 599 LEU HD12 1 1 
        9 19365 2 2 14 LEU HD13 H  -4.485  17.960  17.370 1.00 . B B . 599 LEU HD13 1 1 
        9 19366 2 2 14 LEU HD21 H  -4.061  17.987  19.860 1.00 . B B . 599 LEU HD21 1 1 
        9 19367 2 2 14 LEU HD22 H  -4.840  16.766  20.895 1.00 . B B . 599 LEU HD22 1 1 
        9 19368 2 2 14 LEU HD23 H  -3.568  16.285  19.758 1.00 . B B . 599 LEU HD23 1 1 
        9 19369 2 2 14 LEU HG   H  -5.793  15.669  18.904 1.00 . B B . 599 LEU HG   1 1 
        9 19370 2 2 14 LEU N    N  -8.878  18.456  18.277 1.00 . B B . 599 LEU N    1 1 
        9 19371 2 2 14 LEU O    O  -8.097  15.333  16.985 1.00 . B B . 599 LEU O    1 1 
        9 19372 2 2 15 ARG C    C -10.760  14.166  17.768 1.00 . B B . 600 ARG C    1 1 
        9 19373 2 2 15 ARG CA   C  -9.848  14.355  18.984 1.00 . B B . 600 ARG CA   1 1 
        9 19374 2 2 15 ARG CB   C -10.650  14.198  20.293 1.00 . B B . 600 ARG CB   1 1 
        9 19375 2 2 15 ARG CD   C  -8.723  13.329  21.788 1.00 . B B . 600 ARG CD   1 1 
        9 19376 2 2 15 ARG CG   C  -9.845  14.357  21.597 1.00 . B B . 600 ARG CG   1 1 
        9 19377 2 2 15 ARG CZ   C  -9.841  11.328  22.808 1.00 . B B . 600 ARG CZ   1 1 
        9 19378 2 2 15 ARG H    H  -9.363  16.333  19.681 1.00 . B B . 600 ARG H    1 1 
        9 19379 2 2 15 ARG HA   H  -9.096  13.562  18.923 1.00 . B B . 600 ARG HA   1 1 
        9 19380 2 2 15 ARG HB2  H -11.454  14.933  20.309 1.00 . B B . 600 ARG HB2  1 1 
        9 19381 2 2 15 ARG HB3  H -11.126  13.216  20.295 1.00 . B B . 600 ARG HB3  1 1 
        9 19382 2 2 15 ARG HD2  H  -8.009  13.438  20.973 1.00 . B B . 600 ARG HD2  1 1 
        9 19383 2 2 15 ARG HD3  H  -8.194  13.550  22.715 1.00 . B B . 600 ARG HD3  1 1 
        9 19384 2 2 15 ARG HE   H  -9.068  11.382  20.981 1.00 . B B . 600 ARG HE   1 1 
        9 19385 2 2 15 ARG HG2  H  -9.404  15.350  21.628 1.00 . B B . 600 ARG HG2  1 1 
        9 19386 2 2 15 ARG HG3  H -10.537  14.285  22.437 1.00 . B B . 600 ARG HG3  1 1 
        9 19387 2 2 15 ARG HH11 H  -9.669  12.803  24.138 1.00 . B B . 600 ARG HH11 1 1 
        9 19388 2 2 15 ARG HH12 H -10.501  11.384  24.705 1.00 . B B . 600 ARG HH12 1 1 
        9 19389 2 2 15 ARG HH21 H -10.221   9.713  21.703 1.00 . B B . 600 ARG HH21 1 1 
        9 19390 2 2 15 ARG HH22 H -10.784   9.647  23.367 1.00 . B B . 600 ARG HH22 1 1 
        9 19391 2 2 15 ARG N    N  -9.170  15.662  18.945 1.00 . B B . 600 ARG N    1 1 
        9 19392 2 2 15 ARG NE   N  -9.224  11.944  21.818 1.00 . B B . 600 ARG NE   1 1 
        9 19393 2 2 15 ARG NH1  N -10.052  11.892  23.965 1.00 . B B . 600 ARG NH1  1 1 
        9 19394 2 2 15 ARG NH2  N -10.287  10.122  22.639 1.00 . B B . 600 ARG NH2  1 1 
        9 19395 2 2 15 ARG O    O -10.629  13.168  17.062 1.00 . B B . 600 ARG O    1 1 
        9 19396 2 2 16 SER C    C -11.863  14.883  14.990 1.00 . B B . 601 SER C    1 1 
        9 19397 2 2 16 SER CA   C -12.565  15.094  16.332 1.00 . B B . 601 SER CA   1 1 
        9 19398 2 2 16 SER CB   C -13.349  16.408  16.238 1.00 . B B . 601 SER CB   1 1 
        9 19399 2 2 16 SER H    H -11.694  15.925  18.105 1.00 . B B . 601 SER H    1 1 
        9 19400 2 2 16 SER HA   H -13.268  14.274  16.476 1.00 . B B . 601 SER HA   1 1 
        9 19401 2 2 16 SER HB2  H -12.634  17.227  16.107 1.00 . B B . 601 SER HB2  1 1 
        9 19402 2 2 16 SER HB3  H -14.000  16.377  15.363 1.00 . B B . 601 SER HB3  1 1 
        9 19403 2 2 16 SER HG   H -14.843  15.955  17.428 1.00 . B B . 601 SER HG   1 1 
        9 19404 2 2 16 SER N    N -11.629  15.136  17.469 1.00 . B B . 601 SER N    1 1 
        9 19405 2 2 16 SER O    O -12.223  13.980  14.230 1.00 . B B . 601 SER O    1 1 
        9 19406 2 2 16 SER OG   O -14.139  16.631  17.396 1.00 . B B . 601 SER OG   1 1 
        9 19407 2 2 17 HIS C    C  -9.312  14.333  13.311 1.00 . B B . 602 HIS C    1 1 
        9 19408 2 2 17 HIS CA   C -10.121  15.636  13.431 1.00 . B B . 602 HIS CA   1 1 
        9 19409 2 2 17 HIS CB   C  -9.245  16.891  13.310 1.00 . B B . 602 HIS CB   1 1 
        9 19410 2 2 17 HIS CD2  C  -7.678  16.255  11.346 1.00 . B B . 602 HIS CD2  1 1 
        9 19411 2 2 17 HIS CE1  C  -8.083  17.931   9.984 1.00 . B B . 602 HIS CE1  1 1 
        9 19412 2 2 17 HIS CG   C  -8.597  17.072  11.953 1.00 . B B . 602 HIS CG   1 1 
        9 19413 2 2 17 HIS H    H -10.587  16.421  15.361 1.00 . B B . 602 HIS H    1 1 
        9 19414 2 2 17 HIS HA   H -10.842  15.650  12.613 1.00 . B B . 602 HIS HA   1 1 
        9 19415 2 2 17 HIS HB2  H  -9.876  17.762  13.490 1.00 . B B . 602 HIS HB2  1 1 
        9 19416 2 2 17 HIS HB3  H  -8.494  16.878  14.098 1.00 . B B . 602 HIS HB3  1 1 
        9 19417 2 2 17 HIS HD1  H  -9.463  18.894  11.238 1.00 . B B . 602 HIS HD1  1 1 
        9 19418 2 2 17 HIS HD2  H  -7.262  15.348  11.763 1.00 . B B . 602 HIS HD2  1 1 
        9 19419 2 2 17 HIS HE1  H  -8.062  18.601   9.131 1.00 . B B . 602 HIS HE1  1 1 
        9 19420 2 2 17 HIS N    N -10.848  15.699  14.695 1.00 . B B . 602 HIS N    1 1 
        9 19421 2 2 17 HIS ND1  N  -8.835  18.113  11.082 1.00 . B B . 602 HIS ND1  1 1 
        9 19422 2 2 17 HIS NE2  N  -7.364  16.800  10.093 1.00 . B B . 602 HIS NE2  1 1 
        9 19423 2 2 17 HIS O    O  -9.331  13.702  12.252 1.00 . B B . 602 HIS O    1 1 
        9 19424 2 2 18 LEU C    C  -8.851  11.395  14.249 1.00 . B B . 603 LEU C    1 1 
        9 19425 2 2 18 LEU CA   C  -7.922  12.613  14.386 1.00 . B B . 603 LEU CA   1 1 
        9 19426 2 2 18 LEU CB   C  -6.974  12.522  15.597 1.00 . B B . 603 LEU CB   1 1 
        9 19427 2 2 18 LEU CD1  C  -4.804  13.246  16.681 1.00 . B B . 603 LEU CD1  1 1 
        9 19428 2 2 18 LEU CD2  C  -4.874  13.183  14.247 1.00 . B B . 603 LEU CD2  1 1 
        9 19429 2 2 18 LEU CG   C  -5.734  13.441  15.489 1.00 . B B . 603 LEU CG   1 1 
        9 19430 2 2 18 LEU H    H  -8.655  14.438  15.239 1.00 . B B . 603 LEU H    1 1 
        9 19431 2 2 18 LEU HA   H  -7.317  12.582  13.482 1.00 . B B . 603 LEU HA   1 1 
        9 19432 2 2 18 LEU HB2  H  -7.527  12.763  16.506 1.00 . B B . 603 LEU HB2  1 1 
        9 19433 2 2 18 LEU HB3  H  -6.634  11.492  15.697 1.00 . B B . 603 LEU HB3  1 1 
        9 19434 2 2 18 LEU HD11 H  -4.454  12.216  16.709 1.00 . B B . 603 LEU HD11 1 1 
        9 19435 2 2 18 LEU HD12 H  -3.945  13.909  16.601 1.00 . B B . 603 LEU HD12 1 1 
        9 19436 2 2 18 LEU HD13 H  -5.342  13.482  17.595 1.00 . B B . 603 LEU HD13 1 1 
        9 19437 2 2 18 LEU HD21 H  -4.581  12.135  14.213 1.00 . B B . 603 LEU HD21 1 1 
        9 19438 2 2 18 LEU HD22 H  -5.418  13.447  13.343 1.00 . B B . 603 LEU HD22 1 1 
        9 19439 2 2 18 LEU HD23 H  -3.977  13.800  14.288 1.00 . B B . 603 LEU HD23 1 1 
        9 19440 2 2 18 LEU HG   H  -6.058  14.480  15.476 1.00 . B B . 603 LEU HG   1 1 
        9 19441 2 2 18 LEU N    N  -8.649  13.887  14.387 1.00 . B B . 603 LEU N    1 1 
        9 19442 2 2 18 LEU O    O  -8.507  10.503  13.476 1.00 . B B . 603 LEU O    1 1 
        9 19443 2 2 19 VAL C    C -11.466  10.331  13.126 1.00 . B B . 604 VAL C    1 1 
        9 19444 2 2 19 VAL CA   C -11.071  10.333  14.609 1.00 . B B . 604 VAL CA   1 1 
        9 19445 2 2 19 VAL CB   C -12.335  10.522  15.486 1.00 . B B . 604 VAL CB   1 1 
        9 19446 2 2 19 VAL CG1  C -13.504   9.612  15.072 1.00 . B B . 604 VAL CG1  1 1 
        9 19447 2 2 19 VAL CG2  C -12.076  10.202  16.962 1.00 . B B . 604 VAL CG2  1 1 
        9 19448 2 2 19 VAL H    H -10.256  12.111  15.531 1.00 . B B . 604 VAL H    1 1 
        9 19449 2 2 19 VAL HA   H -10.650   9.353  14.831 1.00 . B B . 604 VAL HA   1 1 
        9 19450 2 2 19 VAL HB   H -12.667  11.557  15.409 1.00 . B B . 604 VAL HB   1 1 
        9 19451 2 2 19 VAL HG11 H -13.210   8.561  15.133 1.00 . B B . 604 VAL HG11 1 1 
        9 19452 2 2 19 VAL HG12 H -14.351   9.784  15.736 1.00 . B B . 604 VAL HG12 1 1 
        9 19453 2 2 19 VAL HG13 H -13.836   9.837  14.060 1.00 . B B . 604 VAL HG13 1 1 
        9 19454 2 2 19 VAL HG21 H -12.950  10.470  17.557 1.00 . B B . 604 VAL HG21 1 1 
        9 19455 2 2 19 VAL HG22 H -11.876   9.139  17.085 1.00 . B B . 604 VAL HG22 1 1 
        9 19456 2 2 19 VAL HG23 H -11.224  10.768  17.332 1.00 . B B . 604 VAL HG23 1 1 
        9 19457 2 2 19 VAL N    N -10.041  11.368  14.872 1.00 . B B . 604 VAL N    1 1 
        9 19458 2 2 19 VAL O    O -11.453   9.278  12.489 1.00 . B B . 604 VAL O    1 1 
        9 19459 2 2 20 HIS C    C -11.149  11.129  10.172 1.00 . B B . 605 HIS C    1 1 
        9 19460 2 2 20 HIS CA   C -12.224  11.603  11.160 1.00 . B B . 605 HIS CA   1 1 
        9 19461 2 2 20 HIS CB   C -12.661  13.044  10.859 1.00 . B B . 605 HIS CB   1 1 
        9 19462 2 2 20 HIS CD2  C -12.547  13.464   8.321 1.00 . B B . 605 HIS CD2  1 1 
        9 19463 2 2 20 HIS CE1  C -14.673  13.253   7.799 1.00 . B B . 605 HIS CE1  1 1 
        9 19464 2 2 20 HIS CG   C -13.240  13.201   9.473 1.00 . B B . 605 HIS CG   1 1 
        9 19465 2 2 20 HIS H    H -11.790  12.337  13.127 1.00 . B B . 605 HIS H    1 1 
        9 19466 2 2 20 HIS HA   H -13.084  10.953  11.023 1.00 . B B . 605 HIS HA   1 1 
        9 19467 2 2 20 HIS HB2  H -13.418  13.344  11.586 1.00 . B B . 605 HIS HB2  1 1 
        9 19468 2 2 20 HIS HB3  H -11.810  13.716  10.966 1.00 . B B . 605 HIS HB3  1 1 
        9 19469 2 2 20 HIS HD1  H -15.338  12.881   9.755 1.00 . B B . 605 HIS HD1  1 1 
        9 19470 2 2 20 HIS HD2  H -11.477  13.612   8.246 1.00 . B B . 605 HIS HD2  1 1 
        9 19471 2 2 20 HIS HE1  H -15.605  13.215   7.242 1.00 . B B . 605 HIS HE1  1 1 
        9 19472 2 2 20 HIS N    N -11.787  11.498  12.556 1.00 . B B . 605 HIS N    1 1 
        9 19473 2 2 20 HIS ND1  N -14.566  13.070   9.126 1.00 . B B . 605 HIS ND1  1 1 
        9 19474 2 2 20 HIS NE2  N -13.463  13.490   7.260 1.00 . B B . 605 HIS NE2  1 1 
        9 19475 2 2 20 HIS O    O -11.423  10.315   9.288 1.00 . B B . 605 HIS O    1 1 
        9 19476 2 2 21 LYS C    C  -8.392   9.728   9.640 1.00 . B B . 606 LYS C    1 1 
        9 19477 2 2 21 LYS CA   C  -8.787  11.200   9.466 1.00 . B B . 606 LYS CA   1 1 
        9 19478 2 2 21 LYS CB   C  -7.629  12.195   9.624 1.00 . B B . 606 LYS CB   1 1 
        9 19479 2 2 21 LYS CD   C  -5.994  13.449   8.102 1.00 . B B . 606 LYS CD   1 1 
        9 19480 2 2 21 LYS CE   C  -5.252  14.077   9.285 1.00 . B B . 606 LYS CE   1 1 
        9 19481 2 2 21 LYS CG   C  -6.614  12.090   8.466 1.00 . B B . 606 LYS CG   1 1 
        9 19482 2 2 21 LYS H    H  -9.750  12.263  11.084 1.00 . B B . 606 LYS H    1 1 
        9 19483 2 2 21 LYS HA   H  -9.146  11.283   8.440 1.00 . B B . 606 LYS HA   1 1 
        9 19484 2 2 21 LYS HB2  H  -8.056  13.200   9.621 1.00 . B B . 606 LYS HB2  1 1 
        9 19485 2 2 21 LYS HB3  H  -7.128  12.040  10.582 1.00 . B B . 606 LYS HB3  1 1 
        9 19486 2 2 21 LYS HD2  H  -5.299  13.313   7.272 1.00 . B B . 606 LYS HD2  1 1 
        9 19487 2 2 21 LYS HD3  H  -6.792  14.118   7.775 1.00 . B B . 606 LYS HD3  1 1 
        9 19488 2 2 21 LYS HE2  H  -5.880  14.015  10.176 1.00 . B B . 606 LYS HE2  1 1 
        9 19489 2 2 21 LYS HE3  H  -4.341  13.503   9.472 1.00 . B B . 606 LYS HE3  1 1 
        9 19490 2 2 21 LYS HG2  H  -5.828  11.382   8.734 1.00 . B B . 606 LYS HG2  1 1 
        9 19491 2 2 21 LYS HG3  H  -7.114  11.714   7.573 1.00 . B B . 606 LYS HG3  1 1 
        9 19492 2 2 21 LYS HZ1  H  -5.749  16.069   8.966 1.00 . B B . 606 LYS HZ1  1 1 
        9 19493 2 2 21 LYS HZ2  H  -4.403  15.860   9.844 1.00 . B B . 606 LYS HZ2  1 1 
        9 19494 2 2 21 LYS HZ3  H  -4.330  15.619   8.225 1.00 . B B . 606 LYS HZ3  1 1 
        9 19495 2 2 21 LYS N    N  -9.907  11.594  10.335 1.00 . B B . 606 LYS N    1 1 
        9 19496 2 2 21 LYS NZ   N  -4.912  15.499   9.040 1.00 . B B . 606 LYS NZ   1 1 
        9 19497 2 2 21 LYS O    O  -7.942   9.112   8.673 1.00 . B B . 606 LYS O    1 1 
        9 19498 2 2 22 LEU C    C  -9.471   6.968  10.058 1.00 . B B . 607 LEU C    1 1 
        9 19499 2 2 22 LEU CA   C  -8.527   7.690  11.035 1.00 . B B . 607 LEU CA   1 1 
        9 19500 2 2 22 LEU CB   C  -8.858   7.313  12.506 1.00 . B B . 607 LEU CB   1 1 
        9 19501 2 2 22 LEU CD1  C  -6.494   7.325  13.514 1.00 . B B . 607 LEU CD1  1 1 
        9 19502 2 2 22 LEU CD2  C  -8.310   6.109  14.633 1.00 . B B . 607 LEU CD2  1 1 
        9 19503 2 2 22 LEU CG   C  -7.775   6.524  13.266 1.00 . B B . 607 LEU CG   1 1 
        9 19504 2 2 22 LEU H    H  -8.952   9.718  11.587 1.00 . B B . 607 LEU H    1 1 
        9 19505 2 2 22 LEU HA   H  -7.508   7.393  10.801 1.00 . B B . 607 LEU HA   1 1 
        9 19506 2 2 22 LEU HB2  H  -9.090   8.201  13.080 1.00 . B B . 607 LEU HB2  1 1 
        9 19507 2 2 22 LEU HB3  H  -9.764   6.707  12.514 1.00 . B B . 607 LEU HB3  1 1 
        9 19508 2 2 22 LEU HD11 H  -5.778   6.696  14.047 1.00 . B B . 607 LEU HD11 1 1 
        9 19509 2 2 22 LEU HD12 H  -6.056   7.648  12.574 1.00 . B B . 607 LEU HD12 1 1 
        9 19510 2 2 22 LEU HD13 H  -6.710   8.206  14.120 1.00 . B B . 607 LEU HD13 1 1 
        9 19511 2 2 22 LEU HD21 H  -8.506   7.001  15.223 1.00 . B B . 607 LEU HD21 1 1 
        9 19512 2 2 22 LEU HD22 H  -9.231   5.538  14.518 1.00 . B B . 607 LEU HD22 1 1 
        9 19513 2 2 22 LEU HD23 H  -7.576   5.488  15.146 1.00 . B B . 607 LEU HD23 1 1 
        9 19514 2 2 22 LEU HG   H  -7.537   5.617  12.717 1.00 . B B . 607 LEU HG   1 1 
        9 19515 2 2 22 LEU N    N  -8.638   9.138  10.819 1.00 . B B . 607 LEU N    1 1 
        9 19516 2 2 22 LEU O    O  -9.023   6.166   9.241 1.00 . B B . 607 LEU O    1 1 
        9 19517 2 2 23 VAL C    C -11.437   6.867   7.716 1.00 . B B . 608 VAL C    1 1 
        9 19518 2 2 23 VAL CA   C -11.800   6.740   9.201 1.00 . B B . 608 VAL CA   1 1 
        9 19519 2 2 23 VAL CB   C -13.183   7.372   9.482 1.00 . B B . 608 VAL CB   1 1 
        9 19520 2 2 23 VAL CG1  C -14.258   6.846   8.530 1.00 . B B . 608 VAL CG1  1 1 
        9 19521 2 2 23 VAL CG2  C -13.671   7.053  10.899 1.00 . B B . 608 VAL CG2  1 1 
        9 19522 2 2 23 VAL H    H -11.049   8.014  10.761 1.00 . B B . 608 VAL H    1 1 
        9 19523 2 2 23 VAL HA   H -11.873   5.675   9.419 1.00 . B B . 608 VAL HA   1 1 
        9 19524 2 2 23 VAL HB   H -13.126   8.451   9.367 1.00 . B B . 608 VAL HB   1 1 
        9 19525 2 2 23 VAL HG11 H -15.231   7.254   8.804 1.00 . B B . 608 VAL HG11 1 1 
        9 19526 2 2 23 VAL HG12 H -14.047   7.153   7.505 1.00 . B B . 608 VAL HG12 1 1 
        9 19527 2 2 23 VAL HG13 H -14.289   5.757   8.585 1.00 . B B . 608 VAL HG13 1 1 
        9 19528 2 2 23 VAL HG21 H -12.943   7.378  11.638 1.00 . B B . 608 VAL HG21 1 1 
        9 19529 2 2 23 VAL HG22 H -14.607   7.579  11.094 1.00 . B B . 608 VAL HG22 1 1 
        9 19530 2 2 23 VAL HG23 H -13.834   5.981  10.998 1.00 . B B . 608 VAL HG23 1 1 
        9 19531 2 2 23 VAL N    N -10.765   7.318  10.079 1.00 . B B . 608 VAL N    1 1 
        9 19532 2 2 23 VAL O    O -11.525   5.879   6.985 1.00 . B B . 608 VAL O    1 1 
        9 19533 2 2 24 GLN C    C  -9.495   7.368   5.369 1.00 . B B . 609 GLN C    1 1 
        9 19534 2 2 24 GLN CA   C -10.605   8.301   5.874 1.00 . B B . 609 GLN CA   1 1 
        9 19535 2 2 24 GLN CB   C -10.143   9.756   5.688 1.00 . B B . 609 GLN CB   1 1 
        9 19536 2 2 24 GLN CD   C -12.316  10.808   4.759 1.00 . B B . 609 GLN CD   1 1 
        9 19537 2 2 24 GLN CG   C -11.258  10.800   5.868 1.00 . B B . 609 GLN CG   1 1 
        9 19538 2 2 24 GLN H    H -10.950   8.820   7.932 1.00 . B B . 609 GLN H    1 1 
        9 19539 2 2 24 GLN HA   H -11.477   8.119   5.244 1.00 . B B . 609 GLN HA   1 1 
        9 19540 2 2 24 GLN HB2  H  -9.341   9.958   6.398 1.00 . B B . 609 GLN HB2  1 1 
        9 19541 2 2 24 GLN HB3  H  -9.723   9.874   4.687 1.00 . B B . 609 GLN HB3  1 1 
        9 19542 2 2 24 GLN HE21 H -13.378  12.263   5.679 1.00 . B B . 609 GLN HE21 1 1 
        9 19543 2 2 24 GLN HE22 H -14.024  11.654   4.152 1.00 . B B . 609 GLN HE22 1 1 
        9 19544 2 2 24 GLN HG2  H -11.754  10.631   6.819 1.00 . B B . 609 GLN HG2  1 1 
        9 19545 2 2 24 GLN HG3  H -10.801  11.789   5.904 1.00 . B B . 609 GLN HG3  1 1 
        9 19546 2 2 24 GLN N    N -10.982   8.048   7.274 1.00 . B B . 609 GLN N    1 1 
        9 19547 2 2 24 GLN NE2  N -13.327  11.639   4.878 1.00 . B B . 609 GLN NE2  1 1 
        9 19548 2 2 24 GLN O    O  -9.567   6.890   4.237 1.00 . B B . 609 GLN O    1 1 
        9 19549 2 2 24 GLN OE1  O -12.259  10.089   3.769 1.00 . B B . 609 GLN OE1  1 1 
        9 19550 2 2 25 ALA C    C  -7.976   4.669   5.862 1.00 . B B . 610 ALA C    1 1 
        9 19551 2 2 25 ALA CA   C  -7.446   6.115   5.819 1.00 . B B . 610 ALA CA   1 1 
        9 19552 2 2 25 ALA CB   C  -6.251   6.258   6.758 1.00 . B B . 610 ALA CB   1 1 
        9 19553 2 2 25 ALA H    H  -8.444   7.528   7.099 1.00 . B B . 610 ALA H    1 1 
        9 19554 2 2 25 ALA HA   H  -7.109   6.334   4.805 1.00 . B B . 610 ALA HA   1 1 
        9 19555 2 2 25 ALA HB1  H  -6.586   6.063   7.772 1.00 . B B . 610 ALA HB1  1 1 
        9 19556 2 2 25 ALA HB2  H  -5.484   5.528   6.490 1.00 . B B . 610 ALA HB2  1 1 
        9 19557 2 2 25 ALA HB3  H  -5.835   7.264   6.693 1.00 . B B . 610 ALA HB3  1 1 
        9 19558 2 2 25 ALA N    N  -8.477   7.085   6.187 1.00 . B B . 610 ALA N    1 1 
        9 19559 2 2 25 ALA O    O  -7.732   3.900   4.930 1.00 . B B . 610 ALA O    1 1 
        9 19560 2 2 26 ILE C    C -10.099   2.460   6.033 1.00 . B B . 611 ILE C    1 1 
        9 19561 2 2 26 ILE CA   C  -9.196   2.939   7.184 1.00 . B B . 611 ILE CA   1 1 
        9 19562 2 2 26 ILE CB   C  -9.889   2.880   8.567 1.00 . B B . 611 ILE CB   1 1 
        9 19563 2 2 26 ILE CD1  C  -9.457   3.391  11.070 1.00 . B B . 611 ILE CD1  1 1 
        9 19564 2 2 26 ILE CG1  C  -8.848   3.065   9.698 1.00 . B B . 611 ILE CG1  1 1 
        9 19565 2 2 26 ILE CG2  C -10.629   1.549   8.788 1.00 . B B . 611 ILE CG2  1 1 
        9 19566 2 2 26 ILE H    H  -8.851   5.001   7.654 1.00 . B B . 611 ILE H    1 1 
        9 19567 2 2 26 ILE HA   H  -8.341   2.260   7.212 1.00 . B B . 611 ILE HA   1 1 
        9 19568 2 2 26 ILE HB   H -10.620   3.688   8.616 1.00 . B B . 611 ILE HB   1 1 
        9 19569 2 2 26 ILE HD11 H  -8.654   3.569  11.786 1.00 . B B . 611 ILE HD11 1 1 
        9 19570 2 2 26 ILE HD12 H -10.076   4.285  11.003 1.00 . B B . 611 ILE HD12 1 1 
        9 19571 2 2 26 ILE HD13 H -10.063   2.564  11.432 1.00 . B B . 611 ILE HD13 1 1 
        9 19572 2 2 26 ILE HG12 H  -8.245   2.165   9.784 1.00 . B B . 611 ILE HG12 1 1 
        9 19573 2 2 26 ILE HG13 H  -8.157   3.864   9.445 1.00 . B B . 611 ILE HG13 1 1 
        9 19574 2 2 26 ILE HG21 H  -9.924   0.717   8.820 1.00 . B B . 611 ILE HG21 1 1 
        9 19575 2 2 26 ILE HG22 H -11.188   1.588   9.720 1.00 . B B . 611 ILE HG22 1 1 
        9 19576 2 2 26 ILE HG23 H -11.343   1.367   7.990 1.00 . B B . 611 ILE HG23 1 1 
        9 19577 2 2 26 ILE N    N  -8.693   4.301   6.934 1.00 . B B . 611 ILE N    1 1 
        9 19578 2 2 26 ILE O    O  -9.901   1.352   5.529 1.00 . B B . 611 ILE O    1 1 
        9 19579 2 2 27 PHE C    C -12.073   4.401   3.639 1.00 . B B . 612 PHE C    1 1 
        9 19580 2 2 27 PHE CA   C -11.808   3.054   4.347 1.00 . B B . 612 PHE CA   1 1 
        9 19581 2 2 27 PHE CB   C -13.099   2.301   4.685 1.00 . B B . 612 PHE CB   1 1 
        9 19582 2 2 27 PHE CD1  C -13.687   2.017   2.194 1.00 . B B . 612 PHE CD1  1 1 
        9 19583 2 2 27 PHE CD2  C -15.415   1.767   3.887 1.00 . B B . 612 PHE CD2  1 1 
        9 19584 2 2 27 PHE CE1  C -14.650   1.824   1.187 1.00 . B B . 612 PHE CE1  1 1 
        9 19585 2 2 27 PHE CE2  C -16.377   1.567   2.887 1.00 . B B . 612 PHE CE2  1 1 
        9 19586 2 2 27 PHE CG   C -14.074   2.025   3.552 1.00 . B B . 612 PHE CG   1 1 
        9 19587 2 2 27 PHE CZ   C -15.995   1.611   1.541 1.00 . B B . 612 PHE CZ   1 1 
        9 19588 2 2 27 PHE H    H -11.232   4.158   6.070 1.00 . B B . 612 PHE H    1 1 
        9 19589 2 2 27 PHE HA   H -11.237   2.400   3.692 1.00 . B B . 612 PHE HA   1 1 
        9 19590 2 2 27 PHE HB2  H -12.832   1.344   5.131 1.00 . B B . 612 PHE HB2  1 1 
        9 19591 2 2 27 PHE HB3  H -13.627   2.887   5.435 1.00 . B B . 612 PHE HB3  1 1 
        9 19592 2 2 27 PHE HD1  H -12.657   2.160   1.910 1.00 . B B . 612 PHE HD1  1 1 
        9 19593 2 2 27 PHE HD2  H -15.710   1.726   4.924 1.00 . B B . 612 PHE HD2  1 1 
        9 19594 2 2 27 PHE HE1  H -14.364   1.849   0.139 1.00 . B B . 612 PHE HE1  1 1 
        9 19595 2 2 27 PHE HE2  H -17.408   1.377   3.153 1.00 . B B . 612 PHE HE2  1 1 
        9 19596 2 2 27 PHE HZ   H -16.737   1.441   0.778 1.00 . B B . 612 PHE HZ   1 1 
        9 19597 2 2 27 PHE N    N -11.037   3.294   5.568 1.00 . B B . 612 PHE N    1 1 
        9 19598 2 2 27 PHE O    O -12.926   5.170   4.092 1.00 . B B . 612 PHE O    1 1 
        9 19599 2 2 28 PRO C    C -12.922   6.233   1.183 1.00 . B B . 613 PRO C    1 1 
        9 19600 2 2 28 PRO CA   C -11.519   5.943   1.753 1.00 . B B . 613 PRO CA   1 1 
        9 19601 2 2 28 PRO CB   C -10.487   5.843   0.622 1.00 . B B . 613 PRO CB   1 1 
        9 19602 2 2 28 PRO CD   C -10.241   3.929   2.008 1.00 . B B . 613 PRO CD   1 1 
        9 19603 2 2 28 PRO CG   C  -9.415   4.914   1.187 1.00 . B B . 613 PRO CG   1 1 
        9 19604 2 2 28 PRO HA   H -11.247   6.780   2.396 1.00 . B B . 613 PRO HA   1 1 
        9 19605 2 2 28 PRO HB2  H -10.938   5.375  -0.256 1.00 . B B . 613 PRO HB2  1 1 
        9 19606 2 2 28 PRO HB3  H -10.077   6.819   0.363 1.00 . B B . 613 PRO HB3  1 1 
        9 19607 2 2 28 PRO HD2  H -10.617   3.143   1.353 1.00 . B B . 613 PRO HD2  1 1 
        9 19608 2 2 28 PRO HD3  H  -9.635   3.488   2.803 1.00 . B B . 613 PRO HD3  1 1 
        9 19609 2 2 28 PRO HG2  H  -8.851   4.414   0.400 1.00 . B B . 613 PRO HG2  1 1 
        9 19610 2 2 28 PRO HG3  H  -8.748   5.474   1.845 1.00 . B B . 613 PRO HG3  1 1 
        9 19611 2 2 28 PRO N    N -11.363   4.703   2.531 1.00 . B B . 613 PRO N    1 1 
        9 19612 2 2 28 PRO O    O -13.166   7.345   0.715 1.00 . B B . 613 PRO O    1 1 
        9 19613 2 2 29 THR C    C -15.218   5.267  -0.920 1.00 . B B . 614 THR C    1 1 
        9 19614 2 2 29 THR CA   C -15.180   5.190   0.620 1.00 . B B . 614 THR CA   1 1 
        9 19615 2 2 29 THR CB   C -16.197   6.161   1.249 1.00 . B B . 614 THR CB   1 1 
        9 19616 2 2 29 THR CG2  C -16.384   5.887   2.741 1.00 . B B . 614 THR CG2  1 1 
        9 19617 2 2 29 THR H    H -13.545   4.420   1.719 1.00 . B B . 614 THR H    1 1 
        9 19618 2 2 29 THR HA   H -15.551   4.203   0.877 1.00 . B B . 614 THR HA   1 1 
        9 19619 2 2 29 THR HB   H -17.158   6.000   0.769 1.00 . B B . 614 THR HB   1 1 
        9 19620 2 2 29 THR HG1  H -14.886   7.557   0.990 1.00 . B B . 614 THR HG1  1 1 
        9 19621 2 2 29 THR HG21 H -17.223   6.472   3.107 1.00 . B B . 614 THR HG21 1 1 
        9 19622 2 2 29 THR HG22 H -16.604   4.833   2.904 1.00 . B B . 614 THR HG22 1 1 
        9 19623 2 2 29 THR HG23 H -15.481   6.156   3.290 1.00 . B B . 614 THR HG23 1 1 
        9 19624 2 2 29 THR N    N -13.836   5.255   1.236 1.00 . B B . 614 THR N    1 1 
        9 19625 2 2 29 THR O    O -14.375   5.923  -1.538 1.00 . B B . 614 THR O    1 1 
        9 19626 2 2 29 THR OG1  O -15.858   7.515   1.071 1.00 . B B . 614 THR OG1  1 1 
        9 19627 2 2 30 PRO C    C -16.899   6.036  -3.494 1.00 . B B . 615 PRO C    1 1 
        9 19628 2 2 30 PRO CA   C -16.368   4.669  -3.029 1.00 . B B . 615 PRO CA   1 1 
        9 19629 2 2 30 PRO CB   C -17.373   3.556  -3.361 1.00 . B B . 615 PRO CB   1 1 
        9 19630 2 2 30 PRO CD   C -17.133   3.636  -1.021 1.00 . B B . 615 PRO CD   1 1 
        9 19631 2 2 30 PRO CG   C -18.198   3.412  -2.088 1.00 . B B . 615 PRO CG   1 1 
        9 19632 2 2 30 PRO HA   H -15.416   4.453  -3.513 1.00 . B B . 615 PRO HA   1 1 
        9 19633 2 2 30 PRO HB2  H -17.992   3.795  -4.227 1.00 . B B . 615 PRO HB2  1 1 
        9 19634 2 2 30 PRO HB3  H -16.840   2.623  -3.520 1.00 . B B . 615 PRO HB3  1 1 
        9 19635 2 2 30 PRO HD2  H -17.583   3.968  -0.088 1.00 . B B . 615 PRO HD2  1 1 
        9 19636 2 2 30 PRO HD3  H -16.595   2.702  -0.875 1.00 . B B . 615 PRO HD3  1 1 
        9 19637 2 2 30 PRO HG2  H -18.958   4.191  -2.039 1.00 . B B . 615 PRO HG2  1 1 
        9 19638 2 2 30 PRO HG3  H -18.651   2.423  -2.007 1.00 . B B . 615 PRO HG3  1 1 
        9 19639 2 2 30 PRO N    N -16.197   4.603  -1.576 1.00 . B B . 615 PRO N    1 1 
        9 19640 2 2 30 PRO O    O -16.535   6.528  -4.564 1.00 . B B . 615 PRO O    1 1 
        9 19641 2 2 31 ASP C    C -18.860   8.519  -1.532 1.00 . B B . 616 ASP C    1 1 
        9 19642 2 2 31 ASP CA   C -18.483   7.904  -2.896 1.00 . B B . 616 ASP CA   1 1 
        9 19643 2 2 31 ASP CB   C -19.782   7.607  -3.667 1.00 . B B . 616 ASP CB   1 1 
        9 19644 2 2 31 ASP CG   C -19.562   7.330  -5.162 1.00 . B B . 616 ASP CG   1 1 
        9 19645 2 2 31 ASP H    H -17.946   6.187  -1.796 1.00 . B B . 616 ASP H    1 1 
        9 19646 2 2 31 ASP HA   H -17.866   8.608  -3.456 1.00 . B B . 616 ASP HA   1 1 
        9 19647 2 2 31 ASP HB2  H -20.278   6.769  -3.187 1.00 . B B . 616 ASP HB2  1 1 
        9 19648 2 2 31 ASP HB3  H -20.468   8.447  -3.574 1.00 . B B . 616 ASP HB3  1 1 
        9 19649 2 2 31 ASP N    N -17.755   6.649  -2.674 1.00 . B B . 616 ASP N    1 1 
        9 19650 2 2 31 ASP O    O -18.967   7.785  -0.544 1.00 . B B . 616 ASP O    1 1 
        9 19651 2 2 31 ASP OD1  O -19.239   8.283  -5.910 1.00 . B B . 616 ASP OD1  1 1 
        9 19652 2 2 31 ASP OD2  O -19.768   6.173  -5.605 1.00 . B B . 616 ASP OD2  1 1 
        9 19653 2 2 32 PRO C    C -20.797  10.069   0.426 1.00 . B B . 617 PRO C    1 1 
        9 19654 2 2 32 PRO CA   C -19.445  10.492  -0.173 1.00 . B B . 617 PRO CA   1 1 
        9 19655 2 2 32 PRO CB   C -19.344  11.993  -0.458 1.00 . B B . 617 PRO CB   1 1 
        9 19656 2 2 32 PRO CD   C -19.160  10.786  -2.542 1.00 . B B . 617 PRO CD   1 1 
        9 19657 2 2 32 PRO CG   C -19.659  12.106  -1.950 1.00 . B B . 617 PRO CG   1 1 
        9 19658 2 2 32 PRO HA   H -18.686  10.218   0.561 1.00 . B B . 617 PRO HA   1 1 
        9 19659 2 2 32 PRO HB2  H -20.034  12.581   0.148 1.00 . B B . 617 PRO HB2  1 1 
        9 19660 2 2 32 PRO HB3  H -18.318  12.320  -0.284 1.00 . B B . 617 PRO HB3  1 1 
        9 19661 2 2 32 PRO HD2  H -19.836  10.476  -3.338 1.00 . B B . 617 PRO HD2  1 1 
        9 19662 2 2 32 PRO HD3  H -18.154  10.880  -2.942 1.00 . B B . 617 PRO HD3  1 1 
        9 19663 2 2 32 PRO HG2  H -20.739  12.177  -2.087 1.00 . B B . 617 PRO HG2  1 1 
        9 19664 2 2 32 PRO HG3  H -19.161  12.964  -2.405 1.00 . B B . 617 PRO HG3  1 1 
        9 19665 2 2 32 PRO N    N -19.140   9.832  -1.444 1.00 . B B . 617 PRO N    1 1 
        9 19666 2 2 32 PRO O    O -21.020  10.248   1.623 1.00 . B B . 617 PRO O    1 1 
        9 19667 2 2 33 ALA C    C -22.583   7.590   1.051 1.00 . B B . 618 ALA C    1 1 
        9 19668 2 2 33 ALA CA   C -22.897   8.804   0.145 1.00 . B B . 618 ALA CA   1 1 
        9 19669 2 2 33 ALA CB   C -23.752   8.390  -1.060 1.00 . B B . 618 ALA CB   1 1 
        9 19670 2 2 33 ALA H    H -21.471   9.361  -1.343 1.00 . B B . 618 ALA H    1 1 
        9 19671 2 2 33 ALA HA   H -23.461   9.526   0.737 1.00 . B B . 618 ALA HA   1 1 
        9 19672 2 2 33 ALA HB1  H -23.214   7.666  -1.674 1.00 . B B . 618 ALA HB1  1 1 
        9 19673 2 2 33 ALA HB2  H -24.682   7.938  -0.710 1.00 . B B . 618 ALA HB2  1 1 
        9 19674 2 2 33 ALA HB3  H -23.993   9.267  -1.663 1.00 . B B . 618 ALA HB3  1 1 
        9 19675 2 2 33 ALA N    N -21.683   9.448  -0.361 1.00 . B B . 618 ALA N    1 1 
        9 19676 2 2 33 ALA O    O -23.328   7.307   1.992 1.00 . B B . 618 ALA O    1 1 
        9 19677 2 2 34 ALA C    C -20.459   6.075   2.966 1.00 . B B . 619 ALA C    1 1 
        9 19678 2 2 34 ALA CA   C -21.048   5.720   1.581 1.00 . B B . 619 ALA CA   1 1 
        9 19679 2 2 34 ALA CB   C -20.082   4.885   0.729 1.00 . B B . 619 ALA CB   1 1 
        9 19680 2 2 34 ALA H    H -20.859   7.192   0.054 1.00 . B B . 619 ALA H    1 1 
        9 19681 2 2 34 ALA HA   H -21.930   5.104   1.766 1.00 . B B . 619 ALA HA   1 1 
        9 19682 2 2 34 ALA HB1  H -20.574   4.563  -0.191 1.00 . B B . 619 ALA HB1  1 1 
        9 19683 2 2 34 ALA HB2  H -19.208   5.473   0.464 1.00 . B B . 619 ALA HB2  1 1 
        9 19684 2 2 34 ALA HB3  H -19.761   4.001   1.282 1.00 . B B . 619 ALA HB3  1 1 
        9 19685 2 2 34 ALA N    N -21.467   6.889   0.806 1.00 . B B . 619 ALA N    1 1 
        9 19686 2 2 34 ALA O    O -20.510   5.244   3.868 1.00 . B B . 619 ALA O    1 1 
        9 19687 2 2 35 LEU C    C -20.611   7.749   5.598 1.00 . B B . 620 LEU C    1 1 
        9 19688 2 2 35 LEU CA   C -19.539   7.841   4.491 1.00 . B B . 620 LEU CA   1 1 
        9 19689 2 2 35 LEU CB   C -19.102   9.311   4.331 1.00 . B B . 620 LEU CB   1 1 
        9 19690 2 2 35 LEU CD1  C -17.689  11.025   3.151 1.00 . B B . 620 LEU CD1  1 1 
        9 19691 2 2 35 LEU CD2  C -16.562   9.163   4.305 1.00 . B B . 620 LEU CD2  1 1 
        9 19692 2 2 35 LEU CG   C -17.818   9.544   3.514 1.00 . B B . 620 LEU CG   1 1 
        9 19693 2 2 35 LEU H    H -19.973   7.950   2.407 1.00 . B B . 620 LEU H    1 1 
        9 19694 2 2 35 LEU HA   H -18.685   7.256   4.827 1.00 . B B . 620 LEU HA   1 1 
        9 19695 2 2 35 LEU HB2  H -19.925   9.863   3.881 1.00 . B B . 620 LEU HB2  1 1 
        9 19696 2 2 35 LEU HB3  H -18.948   9.735   5.321 1.00 . B B . 620 LEU HB3  1 1 
        9 19697 2 2 35 LEU HD11 H -17.578  11.628   4.052 1.00 . B B . 620 LEU HD11 1 1 
        9 19698 2 2 35 LEU HD12 H -16.822  11.171   2.506 1.00 . B B . 620 LEU HD12 1 1 
        9 19699 2 2 35 LEU HD13 H -18.581  11.354   2.616 1.00 . B B . 620 LEU HD13 1 1 
        9 19700 2 2 35 LEU HD21 H -15.683   9.290   3.674 1.00 . B B . 620 LEU HD21 1 1 
        9 19701 2 2 35 LEU HD22 H -16.465   9.796   5.188 1.00 . B B . 620 LEU HD22 1 1 
        9 19702 2 2 35 LEU HD23 H -16.612   8.126   4.623 1.00 . B B . 620 LEU HD23 1 1 
        9 19703 2 2 35 LEU HG   H -17.861   8.964   2.593 1.00 . B B . 620 LEU HG   1 1 
        9 19704 2 2 35 LEU N    N -19.991   7.315   3.187 1.00 . B B . 620 LEU N    1 1 
        9 19705 2 2 35 LEU O    O -20.270   7.742   6.783 1.00 . B B . 620 LEU O    1 1 
        9 19706 2 2 36 LYS C    C -23.918   6.302   5.891 1.00 . B B . 621 LYS C    1 1 
        9 19707 2 2 36 LYS CA   C -23.066   7.568   6.101 1.00 . B B . 621 LYS CA   1 1 
        9 19708 2 2 36 LYS CB   C -23.876   8.877   6.006 1.00 . B B . 621 LYS CB   1 1 
        9 19709 2 2 36 LYS CD   C -25.308  10.426   4.599 1.00 . B B . 621 LYS CD   1 1 
        9 19710 2 2 36 LYS CE   C -25.868  10.669   3.193 1.00 . B B . 621 LYS CE   1 1 
        9 19711 2 2 36 LYS CG   C -24.460   9.147   4.609 1.00 . B B . 621 LYS CG   1 1 
        9 19712 2 2 36 LYS H    H -22.057   7.715   4.214 1.00 . B B . 621 LYS H    1 1 
        9 19713 2 2 36 LYS HA   H -22.711   7.490   7.131 1.00 . B B . 621 LYS HA   1 1 
        9 19714 2 2 36 LYS HB2  H -24.690   8.840   6.732 1.00 . B B . 621 LYS HB2  1 1 
        9 19715 2 2 36 LYS HB3  H -23.227   9.710   6.283 1.00 . B B . 621 LYS HB3  1 1 
        9 19716 2 2 36 LYS HD2  H -26.130  10.318   5.309 1.00 . B B . 621 LYS HD2  1 1 
        9 19717 2 2 36 LYS HD3  H -24.687  11.274   4.897 1.00 . B B . 621 LYS HD3  1 1 
        9 19718 2 2 36 LYS HE2  H -25.032  10.778   2.496 1.00 . B B . 621 LYS HE2  1 1 
        9 19719 2 2 36 LYS HE3  H -26.446   9.791   2.888 1.00 . B B . 621 LYS HE3  1 1 
        9 19720 2 2 36 LYS HG2  H -23.645   9.264   3.892 1.00 . B B . 621 LYS HG2  1 1 
        9 19721 2 2 36 LYS HG3  H -25.083   8.306   4.304 1.00 . B B . 621 LYS HG3  1 1 
        9 19722 2 2 36 LYS HZ1  H -27.530  11.786   3.755 1.00 . B B . 621 LYS HZ1  1 1 
        9 19723 2 2 36 LYS HZ2  H -26.218  12.705   3.433 1.00 . B B . 621 LYS HZ2  1 1 
        9 19724 2 2 36 LYS HZ3  H -27.074  12.047   2.212 1.00 . B B . 621 LYS HZ3  1 1 
        9 19725 2 2 36 LYS N    N -21.891   7.654   5.211 1.00 . B B . 621 LYS N    1 1 
        9 19726 2 2 36 LYS NZ   N -26.728  11.882   3.147 1.00 . B B . 621 LYS NZ   1 1 
        9 19727 2 2 36 LYS O    O -25.053   6.230   6.366 1.00 . B B . 621 LYS O    1 1 
        9 19728 2 2 37 ASP C    C -24.192   3.282   6.416 1.00 . B B . 622 ASP C    1 1 
        9 19729 2 2 37 ASP CA   C -24.000   3.973   5.044 1.00 . B B . 622 ASP CA   1 1 
        9 19730 2 2 37 ASP CB   C -23.120   3.137   4.096 1.00 . B B . 622 ASP CB   1 1 
        9 19731 2 2 37 ASP CG   C -23.678   1.736   3.828 1.00 . B B . 622 ASP CG   1 1 
        9 19732 2 2 37 ASP H    H -22.440   5.419   4.848 1.00 . B B . 622 ASP H    1 1 
        9 19733 2 2 37 ASP HA   H -24.981   4.093   4.580 1.00 . B B . 622 ASP HA   1 1 
        9 19734 2 2 37 ASP HB2  H -23.023   3.669   3.149 1.00 . B B . 622 ASP HB2  1 1 
        9 19735 2 2 37 ASP HB3  H -22.125   3.033   4.528 1.00 . B B . 622 ASP HB3  1 1 
        9 19736 2 2 37 ASP N    N -23.385   5.301   5.187 1.00 . B B . 622 ASP N    1 1 
        9 19737 2 2 37 ASP O    O -23.341   3.396   7.304 1.00 . B B . 622 ASP O    1 1 
        9 19738 2 2 37 ASP OD1  O -23.657   0.894   4.751 1.00 . B B . 622 ASP OD1  1 1 
        9 19739 2 2 37 ASP OD2  O -24.154   1.447   2.709 1.00 . B B . 622 ASP OD2  1 1 
        9 19740 2 2 38 ARG C    C -24.591   0.758   8.321 1.00 . B B . 623 ARG C    1 1 
        9 19741 2 2 38 ARG CA   C -25.625   1.789   7.825 1.00 . B B . 623 ARG CA   1 1 
        9 19742 2 2 38 ARG CB   C -27.065   1.235   7.758 1.00 . B B . 623 ARG CB   1 1 
        9 19743 2 2 38 ARG CD   C -26.794  -0.929   6.325 1.00 . B B . 623 ARG CD   1 1 
        9 19744 2 2 38 ARG CG   C -27.497   0.422   6.521 1.00 . B B . 623 ARG CG   1 1 
        9 19745 2 2 38 ARG CZ   C -25.567  -1.717   4.273 1.00 . B B . 623 ARG CZ   1 1 
        9 19746 2 2 38 ARG H    H -25.950   2.490   5.823 1.00 . B B . 623 ARG H    1 1 
        9 19747 2 2 38 ARG HA   H -25.633   2.532   8.626 1.00 . B B . 623 ARG HA   1 1 
        9 19748 2 2 38 ARG HB2  H -27.256   0.635   8.649 1.00 . B B . 623 ARG HB2  1 1 
        9 19749 2 2 38 ARG HB3  H -27.740   2.092   7.816 1.00 . B B . 623 ARG HB3  1 1 
        9 19750 2 2 38 ARG HD2  H -26.350  -1.255   7.268 1.00 . B B . 623 ARG HD2  1 1 
        9 19751 2 2 38 ARG HD3  H -27.559  -1.657   6.054 1.00 . B B . 623 ARG HD3  1 1 
        9 19752 2 2 38 ARG HE   H -25.137  -0.073   5.250 1.00 . B B . 623 ARG HE   1 1 
        9 19753 2 2 38 ARG HG2  H -28.561   0.215   6.638 1.00 . B B . 623 ARG HG2  1 1 
        9 19754 2 2 38 ARG HG3  H -27.396   1.028   5.620 1.00 . B B . 623 ARG HG3  1 1 
        9 19755 2 2 38 ARG HH11 H -26.927  -3.072   4.826 1.00 . B B . 623 ARG HH11 1 1 
        9 19756 2 2 38 ARG HH12 H -26.055  -3.445   3.365 1.00 . B B . 623 ARG HH12 1 1 
        9 19757 2 2 38 ARG HH21 H -24.231  -0.511   3.432 1.00 . B B . 623 ARG HH21 1 1 
        9 19758 2 2 38 ARG HH22 H -24.522  -2.021   2.580 1.00 . B B . 623 ARG HH22 1 1 
        9 19759 2 2 38 ARG N    N -25.290   2.527   6.587 1.00 . B B . 623 ARG N    1 1 
        9 19760 2 2 38 ARG NE   N -25.767  -0.871   5.264 1.00 . B B . 623 ARG NE   1 1 
        9 19761 2 2 38 ARG NH1  N -26.223  -2.837   4.148 1.00 . B B . 623 ARG NH1  1 1 
        9 19762 2 2 38 ARG NH2  N -24.674  -1.429   3.376 1.00 . B B . 623 ARG NH2  1 1 
        9 19763 2 2 38 ARG O    O -24.687   0.326   9.470 1.00 . B B . 623 ARG O    1 1 
        9 19764 2 2 39 ARG C    C -21.115   0.440   8.009 1.00 . B B . 624 ARG C    1 1 
        9 19765 2 2 39 ARG CA   C -22.399  -0.393   7.911 1.00 . B B . 624 ARG CA   1 1 
        9 19766 2 2 39 ARG CB   C -22.219  -1.588   6.962 1.00 . B B . 624 ARG CB   1 1 
        9 19767 2 2 39 ARG CD   C -23.086  -3.865   6.275 1.00 . B B . 624 ARG CD   1 1 
        9 19768 2 2 39 ARG CG   C -23.251  -2.690   7.243 1.00 . B B . 624 ARG CG   1 1 
        9 19769 2 2 39 ARG CZ   C -24.290  -6.016   5.840 1.00 . B B . 624 ARG CZ   1 1 
        9 19770 2 2 39 ARG H    H -23.612   0.756   6.561 1.00 . B B . 624 ARG H    1 1 
        9 19771 2 2 39 ARG HA   H -22.550  -0.789   8.918 1.00 . B B . 624 ARG HA   1 1 
        9 19772 2 2 39 ARG HB2  H -22.313  -1.250   5.929 1.00 . B B . 624 ARG HB2  1 1 
        9 19773 2 2 39 ARG HB3  H -21.224  -2.011   7.103 1.00 . B B . 624 ARG HB3  1 1 
        9 19774 2 2 39 ARG HD2  H -23.189  -3.496   5.253 1.00 . B B . 624 ARG HD2  1 1 
        9 19775 2 2 39 ARG HD3  H -22.085  -4.287   6.399 1.00 . B B . 624 ARG HD3  1 1 
        9 19776 2 2 39 ARG HE   H -24.703  -4.772   7.329 1.00 . B B . 624 ARG HE   1 1 
        9 19777 2 2 39 ARG HG2  H -23.123  -3.049   8.264 1.00 . B B . 624 ARG HG2  1 1 
        9 19778 2 2 39 ARG HG3  H -24.256  -2.283   7.140 1.00 . B B . 624 ARG HG3  1 1 
        9 19779 2 2 39 ARG HH11 H -22.819  -5.705   4.526 1.00 . B B . 624 ARG HH11 1 1 
        9 19780 2 2 39 ARG HH12 H -23.725  -7.176   4.296 1.00 . B B . 624 ARG HH12 1 1 
        9 19781 2 2 39 ARG HH21 H -25.815  -6.659   6.978 1.00 . B B . 624 ARG HH21 1 1 
        9 19782 2 2 39 ARG HH22 H -25.374  -7.695   5.654 1.00 . B B . 624 ARG HH22 1 1 
        9 19783 2 2 39 ARG N    N -23.578   0.407   7.516 1.00 . B B . 624 ARG N    1 1 
        9 19784 2 2 39 ARG NE   N -24.099  -4.908   6.533 1.00 . B B . 624 ARG NE   1 1 
        9 19785 2 2 39 ARG NH1  N -23.563  -6.321   4.802 1.00 . B B . 624 ARG NH1  1 1 
        9 19786 2 2 39 ARG NH2  N -25.231  -6.849   6.180 1.00 . B B . 624 ARG NH2  1 1 
        9 19787 2 2 39 ARG O    O -20.214   0.052   8.752 1.00 . B B . 624 ARG O    1 1 
        9 19788 2 2 40 MET C    C -19.988   3.079   9.050 1.00 . B B . 625 MET C    1 1 
        9 19789 2 2 40 MET CA   C -19.946   2.564   7.601 1.00 . B B . 625 MET CA   1 1 
        9 19790 2 2 40 MET CB   C -19.997   3.730   6.597 1.00 . B B . 625 MET CB   1 1 
        9 19791 2 2 40 MET CE   C -15.983   4.999   6.305 1.00 . B B . 625 MET CE   1 1 
        9 19792 2 2 40 MET CG   C -18.722   4.580   6.631 1.00 . B B . 625 MET CG   1 1 
        9 19793 2 2 40 MET H    H -21.839   1.915   6.828 1.00 . B B . 625 MET H    1 1 
        9 19794 2 2 40 MET HA   H -19.003   2.033   7.469 1.00 . B B . 625 MET HA   1 1 
        9 19795 2 2 40 MET HB2  H -20.105   3.344   5.583 1.00 . B B . 625 MET HB2  1 1 
        9 19796 2 2 40 MET HB3  H -20.853   4.368   6.817 1.00 . B B . 625 MET HB3  1 1 
        9 19797 2 2 40 MET HE1  H -16.158   5.799   5.589 1.00 . B B . 625 MET HE1  1 1 
        9 19798 2 2 40 MET HE2  H -16.070   5.398   7.312 1.00 . B B . 625 MET HE2  1 1 
        9 19799 2 2 40 MET HE3  H -14.973   4.598   6.159 1.00 . B B . 625 MET HE3  1 1 
        9 19800 2 2 40 MET HG2  H -18.863   5.429   5.967 1.00 . B B . 625 MET HG2  1 1 
        9 19801 2 2 40 MET HG3  H -18.569   4.968   7.639 1.00 . B B . 625 MET HG3  1 1 
        9 19802 2 2 40 MET N    N -21.042   1.611   7.368 1.00 . B B . 625 MET N    1 1 
        9 19803 2 2 40 MET O    O -18.946   3.229   9.677 1.00 . B B . 625 MET O    1 1 
        9 19804 2 2 40 MET SD   S -17.229   3.701   6.098 1.00 . B B . 625 MET SD   1 1 
        9 19805 2 2 41 GLU C    C -20.687   2.543  12.010 1.00 . B B . 626 GLU C    1 1 
        9 19806 2 2 41 GLU CA   C -21.390   3.532  11.059 1.00 . B B . 626 GLU CA   1 1 
        9 19807 2 2 41 GLU CB   C -22.892   3.574  11.358 1.00 . B B . 626 GLU CB   1 1 
        9 19808 2 2 41 GLU CD   C -23.149   6.107  11.573 1.00 . B B . 626 GLU CD   1 1 
        9 19809 2 2 41 GLU CG   C -23.553   4.838  10.796 1.00 . B B . 626 GLU CG   1 1 
        9 19810 2 2 41 GLU H    H -21.997   3.223   9.032 1.00 . B B . 626 GLU H    1 1 
        9 19811 2 2 41 GLU HA   H -21.001   4.518  11.277 1.00 . B B . 626 GLU HA   1 1 
        9 19812 2 2 41 GLU HB2  H -23.369   2.692  10.925 1.00 . B B . 626 GLU HB2  1 1 
        9 19813 2 2 41 GLU HB3  H -23.049   3.549  12.437 1.00 . B B . 626 GLU HB3  1 1 
        9 19814 2 2 41 GLU HG2  H -23.318   4.944   9.734 1.00 . B B . 626 GLU HG2  1 1 
        9 19815 2 2 41 GLU HG3  H -24.625   4.702  10.876 1.00 . B B . 626 GLU HG3  1 1 
        9 19816 2 2 41 GLU N    N -21.180   3.247   9.629 1.00 . B B . 626 GLU N    1 1 
        9 19817 2 2 41 GLU O    O -20.136   2.954  13.033 1.00 . B B . 626 GLU O    1 1 
        9 19818 2 2 41 GLU OE1  O -23.723   6.366  12.658 1.00 . B B . 626 GLU OE1  1 1 
        9 19819 2 2 41 GLU OE2  O -22.260   6.857  11.103 1.00 . B B . 626 GLU OE2  1 1 
        9 19820 2 2 42 ASN C    C -18.406   0.437  12.360 1.00 . B B . 627 ASN C    1 1 
        9 19821 2 2 42 ASN CA   C -19.929   0.228  12.437 1.00 . B B . 627 ASN CA   1 1 
        9 19822 2 2 42 ASN CB   C -20.310  -1.183  11.943 1.00 . B B . 627 ASN CB   1 1 
        9 19823 2 2 42 ASN CG   C -21.789  -1.514  12.071 1.00 . B B . 627 ASN CG   1 1 
        9 19824 2 2 42 ASN H    H -21.086   0.988  10.793 1.00 . B B . 627 ASN H    1 1 
        9 19825 2 2 42 ASN HA   H -20.208   0.304  13.489 1.00 . B B . 627 ASN HA   1 1 
        9 19826 2 2 42 ASN HB2  H -20.007  -1.296  10.903 1.00 . B B . 627 ASN HB2  1 1 
        9 19827 2 2 42 ASN HB3  H -19.757  -1.921  12.524 1.00 . B B . 627 ASN HB3  1 1 
        9 19828 2 2 42 ASN HD21 H -21.678  -2.906  10.612 1.00 . B B . 627 ASN HD21 1 1 
        9 19829 2 2 42 ASN HD22 H -23.258  -2.654  11.342 1.00 . B B . 627 ASN HD22 1 1 
        9 19830 2 2 42 ASN N    N -20.648   1.251  11.664 1.00 . B B . 627 ASN N    1 1 
        9 19831 2 2 42 ASN ND2  N -22.280  -2.423  11.259 1.00 . B B . 627 ASN ND2  1 1 
        9 19832 2 2 42 ASN O    O -17.710   0.336  13.372 1.00 . B B . 627 ASN O    1 1 
        9 19833 2 2 42 ASN OD1  O -22.522  -0.976  12.890 1.00 . B B . 627 ASN OD1  1 1 
        9 19834 2 2 43 LEU C    C -16.071   2.427  11.659 1.00 . B B . 628 LEU C    1 1 
        9 19835 2 2 43 LEU CA   C -16.476   1.113  10.968 1.00 . B B . 628 LEU CA   1 1 
        9 19836 2 2 43 LEU CB   C -16.204   1.168   9.457 1.00 . B B . 628 LEU CB   1 1 
        9 19837 2 2 43 LEU CD1  C -13.978  -0.055   9.434 1.00 . B B . 628 LEU CD1  1 1 
        9 19838 2 2 43 LEU CD2  C -14.560   1.485   7.617 1.00 . B B . 628 LEU CD2  1 1 
        9 19839 2 2 43 LEU CG   C -14.708   1.245   9.110 1.00 . B B . 628 LEU CG   1 1 
        9 19840 2 2 43 LEU H    H -18.519   0.864  10.387 1.00 . B B . 628 LEU H    1 1 
        9 19841 2 2 43 LEU HA   H -15.886   0.312  11.406 1.00 . B B . 628 LEU HA   1 1 
        9 19842 2 2 43 LEU HB2  H -16.628   0.282   8.982 1.00 . B B . 628 LEU HB2  1 1 
        9 19843 2 2 43 LEU HB3  H -16.704   2.043   9.041 1.00 . B B . 628 LEU HB3  1 1 
        9 19844 2 2 43 LEU HD11 H -12.939   0.006   9.122 1.00 . B B . 628 LEU HD11 1 1 
        9 19845 2 2 43 LEU HD12 H -13.997  -0.239  10.505 1.00 . B B . 628 LEU HD12 1 1 
        9 19846 2 2 43 LEU HD13 H -14.454  -0.879   8.903 1.00 . B B . 628 LEU HD13 1 1 
        9 19847 2 2 43 LEU HD21 H -14.994   2.449   7.368 1.00 . B B . 628 LEU HD21 1 1 
        9 19848 2 2 43 LEU HD22 H -13.505   1.499   7.360 1.00 . B B . 628 LEU HD22 1 1 
        9 19849 2 2 43 LEU HD23 H -15.064   0.699   7.056 1.00 . B B . 628 LEU HD23 1 1 
        9 19850 2 2 43 LEU HG   H -14.233   2.070   9.640 1.00 . B B . 628 LEU HG   1 1 
        9 19851 2 2 43 LEU N    N -17.889   0.783  11.176 1.00 . B B . 628 LEU N    1 1 
        9 19852 2 2 43 LEU O    O -14.981   2.530  12.212 1.00 . B B . 628 LEU O    1 1 
        9 19853 2 2 44 VAL C    C -16.778   4.469  13.914 1.00 . B B . 629 VAL C    1 1 
        9 19854 2 2 44 VAL CA   C -16.828   4.691  12.396 1.00 . B B . 629 VAL CA   1 1 
        9 19855 2 2 44 VAL CB   C -17.975   5.633  11.969 1.00 . B B . 629 VAL CB   1 1 
        9 19856 2 2 44 VAL CG1  C -18.200   6.833  12.891 1.00 . B B . 629 VAL CG1  1 1 
        9 19857 2 2 44 VAL CG2  C -17.710   6.182  10.560 1.00 . B B . 629 VAL CG2  1 1 
        9 19858 2 2 44 VAL H    H -17.809   3.266  11.131 1.00 . B B . 629 VAL H    1 1 
        9 19859 2 2 44 VAL HA   H -15.883   5.158  12.116 1.00 . B B . 629 VAL HA   1 1 
        9 19860 2 2 44 VAL HB   H -18.902   5.065  11.946 1.00 . B B . 629 VAL HB   1 1 
        9 19861 2 2 44 VAL HG11 H -18.538   6.492  13.870 1.00 . B B . 629 VAL HG11 1 1 
        9 19862 2 2 44 VAL HG12 H -17.280   7.408  12.993 1.00 . B B . 629 VAL HG12 1 1 
        9 19863 2 2 44 VAL HG13 H -18.985   7.462  12.466 1.00 . B B . 629 VAL HG13 1 1 
        9 19864 2 2 44 VAL HG21 H -18.592   6.714  10.202 1.00 . B B . 629 VAL HG21 1 1 
        9 19865 2 2 44 VAL HG22 H -16.864   6.867  10.579 1.00 . B B . 629 VAL HG22 1 1 
        9 19866 2 2 44 VAL HG23 H -17.491   5.372   9.867 1.00 . B B . 629 VAL HG23 1 1 
        9 19867 2 2 44 VAL N    N -16.965   3.415  11.673 1.00 . B B . 629 VAL N    1 1 
        9 19868 2 2 44 VAL O    O -15.925   5.042  14.587 1.00 . B B . 629 VAL O    1 1 
        9 19869 2 2 45 ALA C    C -16.289   2.413  16.214 1.00 . B B . 630 ALA C    1 1 
        9 19870 2 2 45 ALA CA   C -17.576   3.186  15.871 1.00 . B B . 630 ALA CA   1 1 
        9 19871 2 2 45 ALA CB   C -18.827   2.361  16.191 1.00 . B B . 630 ALA CB   1 1 
        9 19872 2 2 45 ALA H    H -18.324   3.175  13.874 1.00 . B B . 630 ALA H    1 1 
        9 19873 2 2 45 ALA HA   H -17.595   4.083  16.493 1.00 . B B . 630 ALA HA   1 1 
        9 19874 2 2 45 ALA HB1  H -18.819   2.079  17.246 1.00 . B B . 630 ALA HB1  1 1 
        9 19875 2 2 45 ALA HB2  H -19.722   2.953  15.993 1.00 . B B . 630 ALA HB2  1 1 
        9 19876 2 2 45 ALA HB3  H -18.853   1.456  15.584 1.00 . B B . 630 ALA HB3  1 1 
        9 19877 2 2 45 ALA N    N -17.621   3.592  14.465 1.00 . B B . 630 ALA N    1 1 
        9 19878 2 2 45 ALA O    O -15.673   2.675  17.247 1.00 . B B . 630 ALA O    1 1 
        9 19879 2 2 46 TYR C    C -13.368   1.880  15.418 1.00 . B B . 631 TYR C    1 1 
        9 19880 2 2 46 TYR CA   C -14.523   0.863  15.424 1.00 . B B . 631 TYR CA   1 1 
        9 19881 2 2 46 TYR CB   C -14.410  -0.169  14.293 1.00 . B B . 631 TYR CB   1 1 
        9 19882 2 2 46 TYR CD1  C -12.341  -1.633  14.480 1.00 . B B . 631 TYR CD1  1 1 
        9 19883 2 2 46 TYR CD2  C -12.371   0.158  12.827 1.00 . B B . 631 TYR CD2  1 1 
        9 19884 2 2 46 TYR CE1  C -11.067  -2.005  14.033 1.00 . B B . 631 TYR CE1  1 1 
        9 19885 2 2 46 TYR CE2  C -11.090  -0.218  12.384 1.00 . B B . 631 TYR CE2  1 1 
        9 19886 2 2 46 TYR CG   C -13.004  -0.551  13.871 1.00 . B B . 631 TYR CG   1 1 
        9 19887 2 2 46 TYR CZ   C -10.434  -1.307  12.989 1.00 . B B . 631 TYR CZ   1 1 
        9 19888 2 2 46 TYR H    H -16.420   1.296  14.533 1.00 . B B . 631 TYR H    1 1 
        9 19889 2 2 46 TYR HA   H -14.463   0.326  16.370 1.00 . B B . 631 TYR HA   1 1 
        9 19890 2 2 46 TYR HB2  H -14.944  -1.066  14.608 1.00 . B B . 631 TYR HB2  1 1 
        9 19891 2 2 46 TYR HB3  H -14.922   0.207  13.412 1.00 . B B . 631 TYR HB3  1 1 
        9 19892 2 2 46 TYR HD1  H -12.788  -2.202  15.282 1.00 . B B . 631 TYR HD1  1 1 
        9 19893 2 2 46 TYR HD2  H -12.869   0.991  12.353 1.00 . B B . 631 TYR HD2  1 1 
        9 19894 2 2 46 TYR HE1  H -10.584  -2.845  14.489 1.00 . B B . 631 TYR HE1  1 1 
        9 19895 2 2 46 TYR HE2  H -10.613   0.313  11.577 1.00 . B B . 631 TYR HE2  1 1 
        9 19896 2 2 46 TYR HH   H  -8.885  -1.133  11.837 1.00 . B B . 631 TYR HH   1 1 
        9 19897 2 2 46 TYR N    N -15.834   1.517  15.331 1.00 . B B . 631 TYR N    1 1 
        9 19898 2 2 46 TYR O    O -12.502   1.818  16.287 1.00 . B B . 631 TYR O    1 1 
        9 19899 2 2 46 TYR OH   O  -9.204  -1.689  12.559 1.00 . B B . 631 TYR OH   1 1 
        9 19900 2 2 47 ALA C    C -12.438   4.781  15.789 1.00 . B B . 632 ALA C    1 1 
        9 19901 2 2 47 ALA CA   C -12.402   3.952  14.495 1.00 . B B . 632 ALA CA   1 1 
        9 19902 2 2 47 ALA CB   C -12.648   4.821  13.260 1.00 . B B . 632 ALA CB   1 1 
        9 19903 2 2 47 ALA H    H -14.095   2.855  13.797 1.00 . B B . 632 ALA H    1 1 
        9 19904 2 2 47 ALA HA   H -11.397   3.530  14.408 1.00 . B B . 632 ALA HA   1 1 
        9 19905 2 2 47 ALA HB1  H -11.901   5.614  13.216 1.00 . B B . 632 ALA HB1  1 1 
        9 19906 2 2 47 ALA HB2  H -12.572   4.212  12.358 1.00 . B B . 632 ALA HB2  1 1 
        9 19907 2 2 47 ALA HB3  H -13.639   5.270  13.311 1.00 . B B . 632 ALA HB3  1 1 
        9 19908 2 2 47 ALA N    N -13.381   2.867  14.517 1.00 . B B . 632 ALA N    1 1 
        9 19909 2 2 47 ALA O    O -11.379   5.056  16.349 1.00 . B B . 632 ALA O    1 1 
        9 19910 2 2 48 LYS C    C -13.215   4.969  18.793 1.00 . B B . 633 LYS C    1 1 
        9 19911 2 2 48 LYS CA   C -13.760   5.804  17.624 1.00 . B B . 633 LYS CA   1 1 
        9 19912 2 2 48 LYS CB   C -15.231   6.187  17.868 1.00 . B B . 633 LYS CB   1 1 
        9 19913 2 2 48 LYS CD   C -17.152   7.678  17.132 1.00 . B B . 633 LYS CD   1 1 
        9 19914 2 2 48 LYS CE   C -17.523   8.875  16.248 1.00 . B B . 633 LYS CE   1 1 
        9 19915 2 2 48 LYS CG   C -15.652   7.384  17.003 1.00 . B B . 633 LYS CG   1 1 
        9 19916 2 2 48 LYS H    H -14.470   4.890  15.792 1.00 . B B . 633 LYS H    1 1 
        9 19917 2 2 48 LYS HA   H -13.164   6.718  17.608 1.00 . B B . 633 LYS HA   1 1 
        9 19918 2 2 48 LYS HB2  H -15.874   5.332  17.660 1.00 . B B . 633 LYS HB2  1 1 
        9 19919 2 2 48 LYS HB3  H -15.361   6.465  18.915 1.00 . B B . 633 LYS HB3  1 1 
        9 19920 2 2 48 LYS HD2  H -17.722   6.801  16.820 1.00 . B B . 633 LYS HD2  1 1 
        9 19921 2 2 48 LYS HD3  H -17.384   7.904  18.175 1.00 . B B . 633 LYS HD3  1 1 
        9 19922 2 2 48 LYS HE2  H -16.895   9.726  16.527 1.00 . B B . 633 LYS HE2  1 1 
        9 19923 2 2 48 LYS HE3  H -17.301   8.623  15.206 1.00 . B B . 633 LYS HE3  1 1 
        9 19924 2 2 48 LYS HG2  H -15.089   8.259  17.327 1.00 . B B . 633 LYS HG2  1 1 
        9 19925 2 2 48 LYS HG3  H -15.418   7.187  15.956 1.00 . B B . 633 LYS HG3  1 1 
        9 19926 2 2 48 LYS HZ1  H -19.197  10.017  15.786 1.00 . B B . 633 LYS HZ1  1 1 
        9 19927 2 2 48 LYS HZ2  H -19.564   8.467  16.148 1.00 . B B . 633 LYS HZ2  1 1 
        9 19928 2 2 48 LYS HZ3  H -19.174   9.518  17.337 1.00 . B B . 633 LYS HZ3  1 1 
        9 19929 2 2 48 LYS N    N -13.624   5.119  16.321 1.00 . B B . 633 LYS N    1 1 
        9 19930 2 2 48 LYS NZ   N -18.958   9.240  16.389 1.00 . B B . 633 LYS NZ   1 1 
        9 19931 2 2 48 LYS O    O -12.510   5.499  19.651 1.00 . B B . 633 LYS O    1 1 
        9 19932 2 2 49 LYS C    C -11.471   2.567  19.767 1.00 . B B . 634 LYS C    1 1 
        9 19933 2 2 49 LYS CA   C -12.996   2.702  19.813 1.00 . B B . 634 LYS CA   1 1 
        9 19934 2 2 49 LYS CB   C -13.700   1.345  19.616 1.00 . B B . 634 LYS CB   1 1 
        9 19935 2 2 49 LYS CD   C -13.461   0.580  22.099 1.00 . B B . 634 LYS CD   1 1 
        9 19936 2 2 49 LYS CE   C -14.911   0.945  22.442 1.00 . B B . 634 LYS CE   1 1 
        9 19937 2 2 49 LYS CG   C -13.280   0.243  20.608 1.00 . B B . 634 LYS CG   1 1 
        9 19938 2 2 49 LYS H    H -14.116   3.325  18.079 1.00 . B B . 634 LYS H    1 1 
        9 19939 2 2 49 LYS HA   H -13.246   3.087  20.803 1.00 . B B . 634 LYS HA   1 1 
        9 19940 2 2 49 LYS HB2  H -14.779   1.493  19.690 1.00 . B B . 634 LYS HB2  1 1 
        9 19941 2 2 49 LYS HB3  H -13.495   0.980  18.609 1.00 . B B . 634 LYS HB3  1 1 
        9 19942 2 2 49 LYS HD2  H -13.165  -0.296  22.680 1.00 . B B . 634 LYS HD2  1 1 
        9 19943 2 2 49 LYS HD3  H -12.798   1.402  22.373 1.00 . B B . 634 LYS HD3  1 1 
        9 19944 2 2 49 LYS HE2  H -15.187   1.855  21.899 1.00 . B B . 634 LYS HE2  1 1 
        9 19945 2 2 49 LYS HE3  H -15.567   0.139  22.100 1.00 . B B . 634 LYS HE3  1 1 
        9 19946 2 2 49 LYS HG2  H -13.863  -0.651  20.385 1.00 . B B . 634 LYS HG2  1 1 
        9 19947 2 2 49 LYS HG3  H -12.231  -0.005  20.437 1.00 . B B . 634 LYS HG3  1 1 
        9 19948 2 2 49 LYS HZ1  H -16.048   1.398  24.121 1.00 . B B . 634 LYS HZ1  1 1 
        9 19949 2 2 49 LYS HZ2  H -14.864   0.319  24.425 1.00 . B B . 634 LYS HZ2  1 1 
        9 19950 2 2 49 LYS HZ3  H -14.502   1.903  24.246 1.00 . B B . 634 LYS HZ3  1 1 
        9 19951 2 2 49 LYS N    N -13.496   3.661  18.809 1.00 . B B . 634 LYS N    1 1 
        9 19952 2 2 49 LYS NZ   N -15.090   1.155  23.904 1.00 . B B . 634 LYS NZ   1 1 
        9 19953 2 2 49 LYS O    O -10.823   2.687  20.805 1.00 . B B . 634 LYS O    1 1 
        9 19954 2 2 50 VAL C    C  -8.837   3.714  18.797 1.00 . B B . 635 VAL C    1 1 
        9 19955 2 2 50 VAL CA   C  -9.440   2.380  18.353 1.00 . B B . 635 VAL CA   1 1 
        9 19956 2 2 50 VAL CB   C  -9.101   2.054  16.882 1.00 . B B . 635 VAL CB   1 1 
        9 19957 2 2 50 VAL CG1  C  -7.619   2.274  16.537 1.00 . B B . 635 VAL CG1  1 1 
        9 19958 2 2 50 VAL CG2  C  -9.414   0.583  16.569 1.00 . B B . 635 VAL CG2  1 1 
        9 19959 2 2 50 VAL H    H -11.504   2.263  17.773 1.00 . B B . 635 VAL H    1 1 
        9 19960 2 2 50 VAL HA   H  -8.991   1.607  18.979 1.00 . B B . 635 VAL HA   1 1 
        9 19961 2 2 50 VAL HB   H  -9.699   2.688  16.227 1.00 . B B . 635 VAL HB   1 1 
        9 19962 2 2 50 VAL HG11 H  -7.361   3.328  16.625 1.00 . B B . 635 VAL HG11 1 1 
        9 19963 2 2 50 VAL HG12 H  -6.986   1.689  17.207 1.00 . B B . 635 VAL HG12 1 1 
        9 19964 2 2 50 VAL HG13 H  -7.430   1.967  15.509 1.00 . B B . 635 VAL HG13 1 1 
        9 19965 2 2 50 VAL HG21 H  -9.261   0.389  15.506 1.00 . B B . 635 VAL HG21 1 1 
        9 19966 2 2 50 VAL HG22 H  -8.766  -0.074  17.147 1.00 . B B . 635 VAL HG22 1 1 
        9 19967 2 2 50 VAL HG23 H -10.451   0.351  16.809 1.00 . B B . 635 VAL HG23 1 1 
        9 19968 2 2 50 VAL N    N -10.896   2.381  18.576 1.00 . B B . 635 VAL N    1 1 
        9 19969 2 2 50 VAL O    O  -7.906   3.718  19.594 1.00 . B B . 635 VAL O    1 1 
        9 19970 2 2 51 GLU C    C  -8.839   6.400  20.255 1.00 . B B . 636 GLU C    1 1 
        9 19971 2 2 51 GLU CA   C  -8.886   6.181  18.733 1.00 . B B . 636 GLU CA   1 1 
        9 19972 2 2 51 GLU CB   C  -9.718   7.256  18.012 1.00 . B B . 636 GLU CB   1 1 
        9 19973 2 2 51 GLU CD   C  -9.341   9.469  19.300 1.00 . B B . 636 GLU CD   1 1 
        9 19974 2 2 51 GLU CG   C  -9.084   8.655  18.021 1.00 . B B . 636 GLU CG   1 1 
        9 19975 2 2 51 GLU H    H -10.161   4.803  17.709 1.00 . B B . 636 GLU H    1 1 
        9 19976 2 2 51 GLU HA   H  -7.864   6.245  18.369 1.00 . B B . 636 GLU HA   1 1 
        9 19977 2 2 51 GLU HB2  H  -9.806   6.964  16.969 1.00 . B B . 636 GLU HB2  1 1 
        9 19978 2 2 51 GLU HB3  H -10.730   7.286  18.413 1.00 . B B . 636 GLU HB3  1 1 
        9 19979 2 2 51 GLU HG2  H  -8.012   8.560  17.854 1.00 . B B . 636 GLU HG2  1 1 
        9 19980 2 2 51 GLU HG3  H  -9.474   9.210  17.169 1.00 . B B . 636 GLU HG3  1 1 
        9 19981 2 2 51 GLU N    N  -9.390   4.851  18.370 1.00 . B B . 636 GLU N    1 1 
        9 19982 2 2 51 GLU O    O  -7.811   6.832  20.781 1.00 . B B . 636 GLU O    1 1 
        9 19983 2 2 51 GLU OE1  O -10.292   9.184  20.063 1.00 . B B . 636 GLU OE1  1 1 
        9 19984 2 2 51 GLU OE2  O  -8.587  10.435  19.548 1.00 . B B . 636 GLU OE2  1 1 
        9 19985 2 2 52 GLY C    C  -8.996   5.100  23.131 1.00 . B B . 637 GLY C    1 1 
        9 19986 2 2 52 GLY CA   C  -9.964   6.062  22.431 1.00 . B B . 637 GLY CA   1 1 
        9 19987 2 2 52 GLY H    H -10.722   5.690  20.468 1.00 . B B . 637 GLY H    1 1 
        9 19988 2 2 52 GLY HA2  H  -9.747   7.077  22.765 1.00 . B B . 637 GLY HA2  1 1 
        9 19989 2 2 52 GLY HA3  H -10.976   5.805  22.743 1.00 . B B . 637 GLY HA3  1 1 
        9 19990 2 2 52 GLY N    N  -9.901   6.012  20.969 1.00 . B B . 637 GLY N    1 1 
        9 19991 2 2 52 GLY O    O  -8.461   5.431  24.189 1.00 . B B . 637 GLY O    1 1 
        9 19992 2 2 53 ASP C    C  -6.316   3.440  22.931 1.00 . B B . 638 ASP C    1 1 
        9 19993 2 2 53 ASP CA   C  -7.767   2.966  23.111 1.00 . B B . 638 ASP CA   1 1 
        9 19994 2 2 53 ASP CB   C  -7.991   1.593  22.461 1.00 . B B . 638 ASP CB   1 1 
        9 19995 2 2 53 ASP CG   C  -7.165   0.492  23.148 1.00 . B B . 638 ASP CG   1 1 
        9 19996 2 2 53 ASP H    H  -9.124   3.723  21.641 1.00 . B B . 638 ASP H    1 1 
        9 19997 2 2 53 ASP HA   H  -7.958   2.868  24.181 1.00 . B B . 638 ASP HA   1 1 
        9 19998 2 2 53 ASP HB2  H  -9.048   1.332  22.539 1.00 . B B . 638 ASP HB2  1 1 
        9 19999 2 2 53 ASP HB3  H  -7.737   1.646  21.401 1.00 . B B . 638 ASP HB3  1 1 
        9 20000 2 2 53 ASP N    N  -8.717   3.931  22.547 1.00 . B B . 638 ASP N    1 1 
        9 20001 2 2 53 ASP O    O  -5.517   3.366  23.861 1.00 . B B . 638 ASP O    1 1 
        9 20002 2 2 53 ASP OD1  O  -7.452   0.169  24.326 1.00 . B B . 638 ASP OD1  1 1 
        9 20003 2 2 53 ASP OD2  O  -6.261  -0.084  22.499 1.00 . B B . 638 ASP OD2  1 1 
        9 20004 2 2 54 MET C    C  -4.387   5.829  22.325 1.00 . B B . 639 MET C    1 1 
        9 20005 2 2 54 MET CA   C  -4.672   4.586  21.465 1.00 . B B . 639 MET CA   1 1 
        9 20006 2 2 54 MET CB   C  -4.591   4.926  19.968 1.00 . B B . 639 MET CB   1 1 
        9 20007 2 2 54 MET CE   C  -4.130   1.272  20.223 1.00 . B B . 639 MET CE   1 1 
        9 20008 2 2 54 MET CG   C  -4.754   3.712  19.036 1.00 . B B . 639 MET CG   1 1 
        9 20009 2 2 54 MET H    H  -6.723   4.100  21.068 1.00 . B B . 639 MET H    1 1 
        9 20010 2 2 54 MET HA   H  -3.900   3.851  21.695 1.00 . B B . 639 MET HA   1 1 
        9 20011 2 2 54 MET HB2  H  -5.377   5.646  19.735 1.00 . B B . 639 MET HB2  1 1 
        9 20012 2 2 54 MET HB3  H  -3.631   5.401  19.757 1.00 . B B . 639 MET HB3  1 1 
        9 20013 2 2 54 MET HE1  H  -4.307   1.739  21.190 1.00 . B B . 639 MET HE1  1 1 
        9 20014 2 2 54 MET HE2  H  -5.074   0.892  19.831 1.00 . B B . 639 MET HE2  1 1 
        9 20015 2 2 54 MET HE3  H  -3.438   0.440  20.355 1.00 . B B . 639 MET HE3  1 1 
        9 20016 2 2 54 MET HG2  H  -5.673   3.190  19.273 1.00 . B B . 639 MET HG2  1 1 
        9 20017 2 2 54 MET HG3  H  -4.869   4.084  18.019 1.00 . B B . 639 MET HG3  1 1 
        9 20018 2 2 54 MET N    N  -5.991   4.013  21.767 1.00 . B B . 639 MET N    1 1 
        9 20019 2 2 54 MET O    O  -3.257   6.037  22.766 1.00 . B B . 639 MET O    1 1 
        9 20020 2 2 54 MET SD   S  -3.427   2.474  19.060 1.00 . B B . 639 MET SD   1 1 
        9 20021 2 2 55 TYR C    C  -5.134   7.279  25.006 1.00 . B B . 640 TYR C    1 1 
        9 20022 2 2 55 TYR CA   C  -5.397   7.738  23.564 1.00 . B B . 640 TYR CA   1 1 
        9 20023 2 2 55 TYR CB   C  -6.740   8.465  23.436 1.00 . B B . 640 TYR CB   1 1 
        9 20024 2 2 55 TYR CD1  C  -6.384  10.943  23.774 1.00 . B B . 640 TYR CD1  1 1 
        9 20025 2 2 55 TYR CD2  C  -7.588   9.699  25.489 1.00 . B B . 640 TYR CD2  1 1 
        9 20026 2 2 55 TYR CE1  C  -6.549  12.129  24.512 1.00 . B B . 640 TYR CE1  1 1 
        9 20027 2 2 55 TYR CE2  C  -7.768  10.888  26.224 1.00 . B B . 640 TYR CE2  1 1 
        9 20028 2 2 55 TYR CG   C  -6.896   9.726  24.261 1.00 . B B . 640 TYR CG   1 1 
        9 20029 2 2 55 TYR CZ   C  -7.246  12.108  25.738 1.00 . B B . 640 TYR CZ   1 1 
        9 20030 2 2 55 TYR H    H  -6.307   6.426  22.159 1.00 . B B . 640 TYR H    1 1 
        9 20031 2 2 55 TYR HA   H  -4.601   8.430  23.296 1.00 . B B . 640 TYR HA   1 1 
        9 20032 2 2 55 TYR HB2  H  -6.862   8.729  22.390 1.00 . B B . 640 TYR HB2  1 1 
        9 20033 2 2 55 TYR HB3  H  -7.544   7.769  23.674 1.00 . B B . 640 TYR HB3  1 1 
        9 20034 2 2 55 TYR HD1  H  -5.863  10.972  22.829 1.00 . B B . 640 TYR HD1  1 1 
        9 20035 2 2 55 TYR HD2  H  -7.993   8.767  25.861 1.00 . B B . 640 TYR HD2  1 1 
        9 20036 2 2 55 TYR HE1  H  -6.146  13.059  24.140 1.00 . B B . 640 TYR HE1  1 1 
        9 20037 2 2 55 TYR HE2  H  -8.317  10.870  27.155 1.00 . B B . 640 TYR HE2  1 1 
        9 20038 2 2 55 TYR HH   H  -7.941  13.136  27.239 1.00 . B B . 640 TYR HH   1 1 
        9 20039 2 2 55 TYR N    N  -5.423   6.622  22.615 1.00 . B B . 640 TYR N    1 1 
        9 20040 2 2 55 TYR O    O  -4.209   7.770  25.655 1.00 . B B . 640 TYR O    1 1 
        9 20041 2 2 55 TYR OH   O  -7.449  13.271  26.415 1.00 . B B . 640 TYR OH   1 1 
        9 20042 2 2 56 GLU C    C  -4.345   5.013  27.035 1.00 . B B . 641 GLU C    1 1 
        9 20043 2 2 56 GLU CA   C  -5.689   5.743  26.851 1.00 . B B . 641 GLU CA   1 1 
        9 20044 2 2 56 GLU CB   C  -6.861   4.812  27.201 1.00 . B B . 641 GLU CB   1 1 
        9 20045 2 2 56 GLU CD   C  -8.108   6.158  28.977 1.00 . B B . 641 GLU CD   1 1 
        9 20046 2 2 56 GLU CG   C  -8.155   5.564  27.555 1.00 . B B . 641 GLU CG   1 1 
        9 20047 2 2 56 GLU H    H  -6.650   5.921  24.951 1.00 . B B . 641 GLU H    1 1 
        9 20048 2 2 56 GLU HA   H  -5.671   6.571  27.555 1.00 . B B . 641 GLU HA   1 1 
        9 20049 2 2 56 GLU HB2  H  -7.052   4.148  26.357 1.00 . B B . 641 GLU HB2  1 1 
        9 20050 2 2 56 GLU HB3  H  -6.586   4.188  28.049 1.00 . B B . 641 GLU HB3  1 1 
        9 20051 2 2 56 GLU HG2  H  -8.338   6.356  26.827 1.00 . B B . 641 GLU HG2  1 1 
        9 20052 2 2 56 GLU HG3  H  -8.986   4.857  27.482 1.00 . B B . 641 GLU HG3  1 1 
        9 20053 2 2 56 GLU N    N  -5.884   6.293  25.504 1.00 . B B . 641 GLU N    1 1 
        9 20054 2 2 56 GLU O    O  -3.823   4.967  28.151 1.00 . B B . 641 GLU O    1 1 
        9 20055 2 2 56 GLU OE1  O  -7.324   7.107  29.221 1.00 . B B . 641 GLU OE1  1 1 
        9 20056 2 2 56 GLU OE2  O  -8.853   5.676  29.866 1.00 . B B . 641 GLU OE2  1 1 
        9 20057 2 2 57 SER C    C  -1.232   4.742  26.046 1.00 . B B . 642 SER C    1 1 
        9 20058 2 2 57 SER CA   C  -2.449   3.802  25.985 1.00 . B B . 642 SER CA   1 1 
        9 20059 2 2 57 SER CB   C  -2.302   2.879  24.765 1.00 . B B . 642 SER CB   1 1 
        9 20060 2 2 57 SER H    H  -4.259   4.538  25.076 1.00 . B B . 642 SER H    1 1 
        9 20061 2 2 57 SER HA   H  -2.402   3.184  26.881 1.00 . B B . 642 SER HA   1 1 
        9 20062 2 2 57 SER HB2  H  -2.643   3.403  23.870 1.00 . B B . 642 SER HB2  1 1 
        9 20063 2 2 57 SER HB3  H  -1.255   2.608  24.625 1.00 . B B . 642 SER HB3  1 1 
        9 20064 2 2 57 SER HG   H  -2.638   1.155  25.645 1.00 . B B . 642 SER HG   1 1 
        9 20065 2 2 57 SER N    N  -3.754   4.488  25.957 1.00 . B B . 642 SER N    1 1 
        9 20066 2 2 57 SER O    O  -0.108   4.261  26.213 1.00 . B B . 642 SER O    1 1 
        9 20067 2 2 57 SER OG   O  -3.051   1.685  24.937 1.00 . B B . 642 SER OG   1 1 
        9 20068 2 2 58 ALA C    C   0.003   7.809  27.037 1.00 . B B . 643 ALA C    1 1 
        9 20069 2 2 58 ALA CA   C  -0.323   7.015  25.758 1.00 . B B . 643 ALA CA   1 1 
        9 20070 2 2 58 ALA CB   C  -0.699   7.958  24.620 1.00 . B B . 643 ALA CB   1 1 
        9 20071 2 2 58 ALA H    H  -2.357   6.413  25.821 1.00 . B B . 643 ALA H    1 1 
        9 20072 2 2 58 ALA HA   H   0.579   6.483  25.451 1.00 . B B . 643 ALA HA   1 1 
        9 20073 2 2 58 ALA HB1  H  -0.900   7.385  23.716 1.00 . B B . 643 ALA HB1  1 1 
        9 20074 2 2 58 ALA HB2  H  -1.586   8.528  24.888 1.00 . B B . 643 ALA HB2  1 1 
        9 20075 2 2 58 ALA HB3  H   0.124   8.643  24.435 1.00 . B B . 643 ALA HB3  1 1 
        9 20076 2 2 58 ALA N    N  -1.416   6.060  25.921 1.00 . B B . 643 ALA N    1 1 
        9 20077 2 2 58 ALA O    O  -0.881   8.272  27.763 1.00 . B B . 643 ALA O    1 1 
        9 20078 2 2 59 ASN C    C   2.079  10.308  27.917 1.00 . B B . 644 ASN C    1 1 
        9 20079 2 2 59 ASN CA   C   1.867   8.841  28.345 1.00 . B B . 644 ASN CA   1 1 
        9 20080 2 2 59 ASN CB   C   3.208   8.225  28.786 1.00 . B B . 644 ASN CB   1 1 
        9 20081 2 2 59 ASN CG   C   3.068   6.780  29.226 1.00 . B B . 644 ASN CG   1 1 
        9 20082 2 2 59 ASN H    H   1.955   7.570  26.630 1.00 . B B . 644 ASN H    1 1 
        9 20083 2 2 59 ASN HA   H   1.185   8.841  29.197 1.00 . B B . 644 ASN HA   1 1 
        9 20084 2 2 59 ASN HB2  H   3.925   8.283  27.966 1.00 . B B . 644 ASN HB2  1 1 
        9 20085 2 2 59 ASN HB3  H   3.608   8.799  29.622 1.00 . B B . 644 ASN HB3  1 1 
        9 20086 2 2 59 ASN HD21 H   3.332   6.130  27.331 1.00 . B B . 644 ASN HD21 1 1 
        9 20087 2 2 59 ASN HD22 H   2.990   4.903  28.542 1.00 . B B . 644 ASN HD22 1 1 
        9 20088 2 2 59 ASN N    N   1.299   8.021  27.266 1.00 . B B . 644 ASN N    1 1 
        9 20089 2 2 59 ASN ND2  N   3.195   5.853  28.307 1.00 . B B . 644 ASN ND2  1 1 
        9 20090 2 2 59 ASN O    O   2.351  11.167  28.758 1.00 . B B . 644 ASN O    1 1 
        9 20091 2 2 59 ASN OD1  O   2.828   6.471  30.385 1.00 . B B . 644 ASN OD1  1 1 
        9 20092 2 2 60 SER C    C   1.179  12.085  24.762 1.00 . B B . 645 SER C    1 1 
        9 20093 2 2 60 SER CA   C   2.045  11.931  26.021 1.00 . B B . 645 SER CA   1 1 
        9 20094 2 2 60 SER CB   C   3.508  12.249  25.676 1.00 . B B . 645 SER CB   1 1 
        9 20095 2 2 60 SER H    H   1.797   9.803  25.999 1.00 . B B . 645 SER H    1 1 
        9 20096 2 2 60 SER HA   H   1.702  12.664  26.752 1.00 . B B . 645 SER HA   1 1 
        9 20097 2 2 60 SER HB2  H   3.592  13.298  25.388 1.00 . B B . 645 SER HB2  1 1 
        9 20098 2 2 60 SER HB3  H   4.129  12.086  26.558 1.00 . B B . 645 SER HB3  1 1 
        9 20099 2 2 60 SER HG   H   4.944  11.528  24.558 1.00 . B B . 645 SER HG   1 1 
        9 20100 2 2 60 SER N    N   1.953  10.588  26.617 1.00 . B B . 645 SER N    1 1 
        9 20101 2 2 60 SER O    O   0.805  11.099  24.121 1.00 . B B . 645 SER O    1 1 
        9 20102 2 2 60 SER OG   O   3.972  11.438  24.607 1.00 . B B . 645 SER OG   1 1 
        9 20103 2 2 61 ARG C    C   0.922  13.112  21.876 1.00 . B B . 646 ARG C    1 1 
        9 20104 2 2 61 ARG CA   C   0.210  13.684  23.111 1.00 . B B . 646 ARG CA   1 1 
        9 20105 2 2 61 ARG CB   C   0.085  15.216  23.014 1.00 . B B . 646 ARG CB   1 1 
        9 20106 2 2 61 ARG CD   C  -0.673  17.087  21.463 1.00 . B B . 646 ARG CD   1 1 
        9 20107 2 2 61 ARG CG   C  -0.973  15.678  21.995 1.00 . B B . 646 ARG CG   1 1 
        9 20108 2 2 61 ARG CZ   C   1.578  17.713  20.490 1.00 . B B . 646 ARG CZ   1 1 
        9 20109 2 2 61 ARG H    H   1.222  14.096  24.957 1.00 . B B . 646 ARG H    1 1 
        9 20110 2 2 61 ARG HA   H  -0.786  13.244  23.137 1.00 . B B . 646 ARG HA   1 1 
        9 20111 2 2 61 ARG HB2  H  -0.191  15.624  23.988 1.00 . B B . 646 ARG HB2  1 1 
        9 20112 2 2 61 ARG HB3  H   1.062  15.627  22.751 1.00 . B B . 646 ARG HB3  1 1 
        9 20113 2 2 61 ARG HD2  H  -1.562  17.461  20.953 1.00 . B B . 646 ARG HD2  1 1 
        9 20114 2 2 61 ARG HD3  H  -0.456  17.754  22.297 1.00 . B B . 646 ARG HD3  1 1 
        9 20115 2 2 61 ARG HE   H   0.333  16.367  19.743 1.00 . B B . 646 ARG HE   1 1 
        9 20116 2 2 61 ARG HG2  H  -1.018  14.990  21.150 1.00 . B B . 646 ARG HG2  1 1 
        9 20117 2 2 61 ARG HG3  H  -1.950  15.678  22.481 1.00 . B B . 646 ARG HG3  1 1 
        9 20118 2 2 61 ARG HH11 H   1.198  18.925  22.053 1.00 . B B . 646 ARG HH11 1 1 
        9 20119 2 2 61 ARG HH12 H   2.766  19.098  21.328 1.00 . B B . 646 ARG HH12 1 1 
        9 20120 2 2 61 ARG HH21 H   2.220  16.844  18.793 1.00 . B B . 646 ARG HH21 1 1 
        9 20121 2 2 61 ARG HH22 H   3.330  17.972  19.541 1.00 . B B . 646 ARG HH22 1 1 
        9 20122 2 2 61 ARG N    N   0.910  13.340  24.365 1.00 . B B . 646 ARG N    1 1 
        9 20123 2 2 61 ARG NE   N   0.440  17.047  20.495 1.00 . B B . 646 ARG NE   1 1 
        9 20124 2 2 61 ARG NH1  N   1.885  18.619  21.375 1.00 . B B . 646 ARG NH1  1 1 
        9 20125 2 2 61 ARG NH2  N   2.457  17.476  19.562 1.00 . B B . 646 ARG NH2  1 1 
        9 20126 2 2 61 ARG O    O   0.282  12.579  20.973 1.00 . B B . 646 ARG O    1 1 
        9 20127 2 2 62 ASP C    C   3.013  11.103  20.716 1.00 . B B . 647 ASP C    1 1 
        9 20128 2 2 62 ASP CA   C   3.117  12.635  20.823 1.00 . B B . 647 ASP CA   1 1 
        9 20129 2 2 62 ASP CB   C   4.559  13.072  21.106 1.00 . B B . 647 ASP CB   1 1 
        9 20130 2 2 62 ASP CG   C   5.534  12.590  20.018 1.00 . B B . 647 ASP CG   1 1 
        9 20131 2 2 62 ASP H    H   2.694  13.619  22.669 1.00 . B B . 647 ASP H    1 1 
        9 20132 2 2 62 ASP HA   H   2.813  13.058  19.864 1.00 . B B . 647 ASP HA   1 1 
        9 20133 2 2 62 ASP HB2  H   4.596  14.162  21.162 1.00 . B B . 647 ASP HB2  1 1 
        9 20134 2 2 62 ASP HB3  H   4.870  12.681  22.079 1.00 . B B . 647 ASP HB3  1 1 
        9 20135 2 2 62 ASP N    N   2.254  13.183  21.874 1.00 . B B . 647 ASP N    1 1 
        9 20136 2 2 62 ASP O    O   2.879  10.571  19.615 1.00 . B B . 647 ASP O    1 1 
        9 20137 2 2 62 ASP OD1  O   5.589  13.221  18.936 1.00 . B B . 647 ASP OD1  1 1 
        9 20138 2 2 62 ASP OD2  O   6.269  11.601  20.256 1.00 . B B . 647 ASP OD2  1 1 
        9 20139 2 2 63 GLU C    C   1.402   8.530  21.390 1.00 . B B . 648 GLU C    1 1 
        9 20140 2 2 63 GLU CA   C   2.817   8.928  21.846 1.00 . B B . 648 GLU CA   1 1 
        9 20141 2 2 63 GLU CB   C   3.154   8.363  23.233 1.00 . B B . 648 GLU CB   1 1 
        9 20142 2 2 63 GLU CD   C   3.662   6.278  24.576 1.00 . B B . 648 GLU CD   1 1 
        9 20143 2 2 63 GLU CG   C   3.068   6.832  23.271 1.00 . B B . 648 GLU CG   1 1 
        9 20144 2 2 63 GLU H    H   3.131  10.855  22.734 1.00 . B B . 648 GLU H    1 1 
        9 20145 2 2 63 GLU HA   H   3.518   8.489  21.134 1.00 . B B . 648 GLU HA   1 1 
        9 20146 2 2 63 GLU HB2  H   4.173   8.657  23.487 1.00 . B B . 648 GLU HB2  1 1 
        9 20147 2 2 63 GLU HB3  H   2.477   8.784  23.977 1.00 . B B . 648 GLU HB3  1 1 
        9 20148 2 2 63 GLU HG2  H   2.023   6.527  23.195 1.00 . B B . 648 GLU HG2  1 1 
        9 20149 2 2 63 GLU HG3  H   3.607   6.424  22.412 1.00 . B B . 648 GLU HG3  1 1 
        9 20150 2 2 63 GLU N    N   3.012  10.383  21.842 1.00 . B B . 648 GLU N    1 1 
        9 20151 2 2 63 GLU O    O   1.251   7.563  20.646 1.00 . B B . 648 GLU O    1 1 
        9 20152 2 2 63 GLU OE1  O   3.208   6.698  25.666 1.00 . B B . 648 GLU OE1  1 1 
        9 20153 2 2 63 GLU OE2  O   4.575   5.418  24.523 1.00 . B B . 648 GLU OE2  1 1 
        9 20154 2 2 64 TYR C    C  -1.102   9.220  19.761 1.00 . B B . 649 TYR C    1 1 
        9 20155 2 2 64 TYR CA   C  -1.007   9.116  21.291 1.00 . B B . 649 TYR CA   1 1 
        9 20156 2 2 64 TYR CB   C  -1.911  10.120  22.022 1.00 . B B . 649 TYR CB   1 1 
        9 20157 2 2 64 TYR CD1  C  -4.168   9.732  20.933 1.00 . B B . 649 TYR CD1  1 1 
        9 20158 2 2 64 TYR CD2  C  -3.207  11.973  20.897 1.00 . B B . 649 TYR CD2  1 1 
        9 20159 2 2 64 TYR CE1  C  -5.332  10.219  20.312 1.00 . B B . 649 TYR CE1  1 1 
        9 20160 2 2 64 TYR CE2  C  -4.352  12.455  20.241 1.00 . B B . 649 TYR CE2  1 1 
        9 20161 2 2 64 TYR CG   C  -3.123  10.615  21.260 1.00 . B B . 649 TYR CG   1 1 
        9 20162 2 2 64 TYR CZ   C  -5.432  11.586  19.971 1.00 . B B . 649 TYR CZ   1 1 
        9 20163 2 2 64 TYR H    H   0.558  10.063  22.401 1.00 . B B . 649 TYR H    1 1 
        9 20164 2 2 64 TYR HA   H  -1.342   8.112  21.555 1.00 . B B . 649 TYR HA   1 1 
        9 20165 2 2 64 TYR HB2  H  -2.261   9.655  22.942 1.00 . B B . 649 TYR HB2  1 1 
        9 20166 2 2 64 TYR HB3  H  -1.322  10.986  22.319 1.00 . B B . 649 TYR HB3  1 1 
        9 20167 2 2 64 TYR HD1  H  -4.081   8.681  21.169 1.00 . B B . 649 TYR HD1  1 1 
        9 20168 2 2 64 TYR HD2  H  -2.395  12.650  21.123 1.00 . B B . 649 TYR HD2  1 1 
        9 20169 2 2 64 TYR HE1  H  -6.149   9.549  20.090 1.00 . B B . 649 TYR HE1  1 1 
        9 20170 2 2 64 TYR HE2  H  -4.412  13.494  19.955 1.00 . B B . 649 TYR HE2  1 1 
        9 20171 2 2 64 TYR HH   H  -7.279  11.403  19.385 1.00 . B B . 649 TYR HH   1 1 
        9 20172 2 2 64 TYR N    N   0.371   9.295  21.765 1.00 . B B . 649 TYR N    1 1 
        9 20173 2 2 64 TYR O    O  -1.535   8.267  19.109 1.00 . B B . 649 TYR O    1 1 
        9 20174 2 2 64 TYR OH   O  -6.560  12.073  19.395 1.00 . B B . 649 TYR OH   1 1 
        9 20175 2 2 65 TYR C    C   0.313   9.275  17.103 1.00 . B B . 650 TYR C    1 1 
        9 20176 2 2 65 TYR CA   C  -0.448  10.468  17.725 1.00 . B B . 650 TYR CA   1 1 
        9 20177 2 2 65 TYR CB   C   0.279  11.803  17.442 1.00 . B B . 650 TYR CB   1 1 
        9 20178 2 2 65 TYR CD1  C   0.435  11.836  14.928 1.00 . B B . 650 TYR CD1  1 1 
        9 20179 2 2 65 TYR CD2  C   2.461  11.436  16.231 1.00 . B B . 650 TYR CD2  1 1 
        9 20180 2 2 65 TYR CE1  C   1.139  11.524  13.756 1.00 . B B . 650 TYR CE1  1 1 
        9 20181 2 2 65 TYR CE2  C   3.154  11.087  15.060 1.00 . B B . 650 TYR CE2  1 1 
        9 20182 2 2 65 TYR CG   C   1.091  11.759  16.168 1.00 . B B . 650 TYR CG   1 1 
        9 20183 2 2 65 TYR CZ   C   2.484  11.106  13.821 1.00 . B B . 650 TYR CZ   1 1 
        9 20184 2 2 65 TYR H    H  -0.345  11.097  19.770 1.00 . B B . 650 TYR H    1 1 
        9 20185 2 2 65 TYR HA   H  -1.431  10.489  17.240 1.00 . B B . 650 TYR HA   1 1 
        9 20186 2 2 65 TYR HB2  H  -0.443  12.613  17.368 1.00 . B B . 650 TYR HB2  1 1 
        9 20187 2 2 65 TYR HB3  H   0.952  12.038  18.268 1.00 . B B . 650 TYR HB3  1 1 
        9 20188 2 2 65 TYR HD1  H  -0.620  12.077  14.873 1.00 . B B . 650 TYR HD1  1 1 
        9 20189 2 2 65 TYR HD2  H   2.964  11.374  17.186 1.00 . B B . 650 TYR HD2  1 1 
        9 20190 2 2 65 TYR HE1  H   0.634  11.591  12.813 1.00 . B B . 650 TYR HE1  1 1 
        9 20191 2 2 65 TYR HE2  H   4.188  10.779  15.105 1.00 . B B . 650 TYR HE2  1 1 
        9 20192 2 2 65 TYR HH   H   2.583  10.739  11.909 1.00 . B B . 650 TYR HH   1 1 
        9 20193 2 2 65 TYR N    N  -0.621  10.322  19.175 1.00 . B B . 650 TYR N    1 1 
        9 20194 2 2 65 TYR O    O  -0.132   8.714  16.099 1.00 . B B . 650 TYR O    1 1 
        9 20195 2 2 65 TYR OH   O   3.147  10.718  12.703 1.00 . B B . 650 TYR OH   1 1 
        9 20196 2 2 66 HIS C    C   1.553   6.434  17.119 1.00 . B B . 651 HIS C    1 1 
        9 20197 2 2 66 HIS CA   C   2.277   7.792  17.129 1.00 . B B . 651 HIS CA   1 1 
        9 20198 2 2 66 HIS CB   C   3.596   7.719  17.909 1.00 . B B . 651 HIS CB   1 1 
        9 20199 2 2 66 HIS CD2  C   4.902   5.506  17.968 1.00 . B B . 651 HIS CD2  1 1 
        9 20200 2 2 66 HIS CE1  C   5.931   5.611  16.026 1.00 . B B . 651 HIS CE1  1 1 
        9 20201 2 2 66 HIS CG   C   4.547   6.684  17.364 1.00 . B B . 651 HIS CG   1 1 
        9 20202 2 2 66 HIS H    H   1.791   9.372  18.492 1.00 . B B . 651 HIS H    1 1 
        9 20203 2 2 66 HIS HA   H   2.508   8.048  16.094 1.00 . B B . 651 HIS HA   1 1 
        9 20204 2 2 66 HIS HB2  H   4.088   8.693  17.868 1.00 . B B . 651 HIS HB2  1 1 
        9 20205 2 2 66 HIS HB3  H   3.386   7.490  18.954 1.00 . B B . 651 HIS HB3  1 1 
        9 20206 2 2 66 HIS HD1  H   5.146   7.474  15.466 1.00 . B B . 651 HIS HD1  1 1 
        9 20207 2 2 66 HIS HD2  H   4.553   5.161  18.933 1.00 . B B . 651 HIS HD2  1 1 
        9 20208 2 2 66 HIS HE1  H   6.551   5.371  15.167 1.00 . B B . 651 HIS HE1  1 1 
        9 20209 2 2 66 HIS N    N   1.443   8.860  17.689 1.00 . B B . 651 HIS N    1 1 
        9 20210 2 2 66 HIS ND1  N   5.200   6.731  16.152 1.00 . B B . 651 HIS ND1  1 1 
        9 20211 2 2 66 HIS NE2  N   5.786   4.831  17.113 1.00 . B B . 651 HIS NE2  1 1 
        9 20212 2 2 66 HIS O    O   1.603   5.710  16.122 1.00 . B B . 651 HIS O    1 1 
        9 20213 2 2 67 LEU C    C  -1.138   4.899  17.263 1.00 . B B . 652 LEU C    1 1 
        9 20214 2 2 67 LEU CA   C  -0.002   4.912  18.303 1.00 . B B . 652 LEU CA   1 1 
        9 20215 2 2 67 LEU CB   C  -0.539   4.815  19.743 1.00 . B B . 652 LEU CB   1 1 
        9 20216 2 2 67 LEU CD1  C  -0.062   4.535  22.189 1.00 . B B . 652 LEU CD1  1 1 
        9 20217 2 2 67 LEU CD2  C   0.865   2.876  20.613 1.00 . B B . 652 LEU CD2  1 1 
        9 20218 2 2 67 LEU CG   C   0.504   4.355  20.781 1.00 . B B . 652 LEU CG   1 1 
        9 20219 2 2 67 LEU H    H   0.846   6.748  18.985 1.00 . B B . 652 LEU H    1 1 
        9 20220 2 2 67 LEU HA   H   0.614   4.040  18.089 1.00 . B B . 652 LEU HA   1 1 
        9 20221 2 2 67 LEU HB2  H  -0.935   5.788  20.038 1.00 . B B . 652 LEU HB2  1 1 
        9 20222 2 2 67 LEU HB3  H  -1.366   4.112  19.768 1.00 . B B . 652 LEU HB3  1 1 
        9 20223 2 2 67 LEU HD11 H  -0.280   5.590  22.355 1.00 . B B . 652 LEU HD11 1 1 
        9 20224 2 2 67 LEU HD12 H  -0.980   3.960  22.297 1.00 . B B . 652 LEU HD12 1 1 
        9 20225 2 2 67 LEU HD13 H   0.667   4.208  22.929 1.00 . B B . 652 LEU HD13 1 1 
        9 20226 2 2 67 LEU HD21 H  -0.032   2.262  20.688 1.00 . B B . 652 LEU HD21 1 1 
        9 20227 2 2 67 LEU HD22 H   1.348   2.711  19.650 1.00 . B B . 652 LEU HD22 1 1 
        9 20228 2 2 67 LEU HD23 H   1.565   2.581  21.395 1.00 . B B . 652 LEU HD23 1 1 
        9 20229 2 2 67 LEU HG   H   1.413   4.947  20.690 1.00 . B B . 652 LEU HG   1 1 
        9 20230 2 2 67 LEU N    N   0.831   6.109  18.196 1.00 . B B . 652 LEU N    1 1 
        9 20231 2 2 67 LEU O    O  -1.340   3.877  16.603 1.00 . B B . 652 LEU O    1 1 
        9 20232 2 2 68 LEU C    C  -2.165   5.889  14.584 1.00 . B B . 653 LEU C    1 1 
        9 20233 2 2 68 LEU CA   C  -2.798   6.177  15.953 1.00 . B B . 653 LEU CA   1 1 
        9 20234 2 2 68 LEU CB   C  -3.394   7.597  15.938 1.00 . B B . 653 LEU CB   1 1 
        9 20235 2 2 68 LEU CD1  C  -4.658   9.455  16.979 1.00 . B B . 653 LEU CD1  1 1 
        9 20236 2 2 68 LEU CD2  C  -5.584   7.182  17.187 1.00 . B B . 653 LEU CD2  1 1 
        9 20237 2 2 68 LEU CG   C  -4.289   7.980  17.124 1.00 . B B . 653 LEU CG   1 1 
        9 20238 2 2 68 LEU H    H  -1.611   6.841  17.620 1.00 . B B . 653 LEU H    1 1 
        9 20239 2 2 68 LEU HA   H  -3.596   5.448  16.093 1.00 . B B . 653 LEU HA   1 1 
        9 20240 2 2 68 LEU HB2  H  -2.582   8.318  15.883 1.00 . B B . 653 LEU HB2  1 1 
        9 20241 2 2 68 LEU HB3  H  -3.976   7.713  15.025 1.00 . B B . 653 LEU HB3  1 1 
        9 20242 2 2 68 LEU HD11 H  -3.770  10.061  17.147 1.00 . B B . 653 LEU HD11 1 1 
        9 20243 2 2 68 LEU HD12 H  -5.051   9.649  15.981 1.00 . B B . 653 LEU HD12 1 1 
        9 20244 2 2 68 LEU HD13 H  -5.414   9.728  17.709 1.00 . B B . 653 LEU HD13 1 1 
        9 20245 2 2 68 LEU HD21 H  -5.382   6.116  17.171 1.00 . B B . 653 LEU HD21 1 1 
        9 20246 2 2 68 LEU HD22 H  -6.080   7.431  18.122 1.00 . B B . 653 LEU HD22 1 1 
        9 20247 2 2 68 LEU HD23 H  -6.227   7.444  16.349 1.00 . B B . 653 LEU HD23 1 1 
        9 20248 2 2 68 LEU HG   H  -3.758   7.834  18.060 1.00 . B B . 653 LEU HG   1 1 
        9 20249 2 2 68 LEU N    N  -1.820   6.033  17.042 1.00 . B B . 653 LEU N    1 1 
        9 20250 2 2 68 LEU O    O  -2.667   5.050  13.833 1.00 . B B . 653 LEU O    1 1 
        9 20251 2 2 69 ALA C    C   0.172   5.012  12.725 1.00 . B B . 654 ALA C    1 1 
        9 20252 2 2 69 ALA CA   C  -0.377   6.435  12.981 1.00 . B B . 654 ALA CA   1 1 
        9 20253 2 2 69 ALA CB   C   0.720   7.512  12.908 1.00 . B B . 654 ALA CB   1 1 
        9 20254 2 2 69 ALA H    H  -0.694   7.237  14.933 1.00 . B B . 654 ALA H    1 1 
        9 20255 2 2 69 ALA HA   H  -1.120   6.636  12.201 1.00 . B B . 654 ALA HA   1 1 
        9 20256 2 2 69 ALA HB1  H   1.475   7.335  13.675 1.00 . B B . 654 ALA HB1  1 1 
        9 20257 2 2 69 ALA HB2  H   1.197   7.488  11.928 1.00 . B B . 654 ALA HB2  1 1 
        9 20258 2 2 69 ALA HB3  H   0.295   8.508  13.061 1.00 . B B . 654 ALA HB3  1 1 
        9 20259 2 2 69 ALA N    N  -1.054   6.560  14.268 1.00 . B B . 654 ALA N    1 1 
        9 20260 2 2 69 ALA O    O   0.127   4.532  11.592 1.00 . B B . 654 ALA O    1 1 
        9 20261 2 2 70 GLU C    C  -0.119   1.953  13.309 1.00 . B B . 655 GLU C    1 1 
        9 20262 2 2 70 GLU CA   C   1.047   2.892  13.663 1.00 . B B . 655 GLU CA   1 1 
        9 20263 2 2 70 GLU CB   C   1.705   2.447  14.983 1.00 . B B . 655 GLU CB   1 1 
        9 20264 2 2 70 GLU CD   C   2.777   0.537  16.268 1.00 . B B . 655 GLU CD   1 1 
        9 20265 2 2 70 GLU CG   C   2.289   1.029  14.895 1.00 . B B . 655 GLU CG   1 1 
        9 20266 2 2 70 GLU H    H   0.706   4.759  14.664 1.00 . B B . 655 GLU H    1 1 
        9 20267 2 2 70 GLU HA   H   1.785   2.808  12.861 1.00 . B B . 655 GLU HA   1 1 
        9 20268 2 2 70 GLU HB2  H   2.511   3.138  15.231 1.00 . B B . 655 GLU HB2  1 1 
        9 20269 2 2 70 GLU HB3  H   0.964   2.481  15.782 1.00 . B B . 655 GLU HB3  1 1 
        9 20270 2 2 70 GLU HG2  H   1.528   0.335  14.531 1.00 . B B . 655 GLU HG2  1 1 
        9 20271 2 2 70 GLU HG3  H   3.110   1.024  14.174 1.00 . B B . 655 GLU HG3  1 1 
        9 20272 2 2 70 GLU N    N   0.625   4.298  13.763 1.00 . B B . 655 GLU N    1 1 
        9 20273 2 2 70 GLU O    O   0.011   1.141  12.393 1.00 . B B . 655 GLU O    1 1 
        9 20274 2 2 70 GLU OE1  O   1.948  -0.016  17.031 1.00 . B B . 655 GLU OE1  1 1 
        9 20275 2 2 70 GLU OE2  O   3.983   0.679  16.584 1.00 . B B . 655 GLU OE2  1 1 
        9 20276 2 2 71 LYS C    C  -3.054   1.575  12.319 1.00 . B B . 656 LYS C    1 1 
        9 20277 2 2 71 LYS CA   C  -2.448   1.214  13.681 1.00 . B B . 656 LYS CA   1 1 
        9 20278 2 2 71 LYS CB   C  -3.483   1.293  14.824 1.00 . B B . 656 LYS CB   1 1 
        9 20279 2 2 71 LYS CD   C  -1.768   0.298  16.499 1.00 . B B . 656 LYS CD   1 1 
        9 20280 2 2 71 LYS CE   C  -1.639  -0.551  17.767 1.00 . B B . 656 LYS CE   1 1 
        9 20281 2 2 71 LYS CG   C  -3.206   0.320  15.982 1.00 . B B . 656 LYS CG   1 1 
        9 20282 2 2 71 LYS H    H  -1.335   2.744  14.733 1.00 . B B . 656 LYS H    1 1 
        9 20283 2 2 71 LYS HA   H  -2.121   0.173  13.591 1.00 . B B . 656 LYS HA   1 1 
        9 20284 2 2 71 LYS HB2  H  -3.537   2.311  15.210 1.00 . B B . 656 LYS HB2  1 1 
        9 20285 2 2 71 LYS HB3  H  -4.468   1.023  14.441 1.00 . B B . 656 LYS HB3  1 1 
        9 20286 2 2 71 LYS HD2  H  -1.151  -0.146  15.719 1.00 . B B . 656 LYS HD2  1 1 
        9 20287 2 2 71 LYS HD3  H  -1.455   1.317  16.707 1.00 . B B . 656 LYS HD3  1 1 
        9 20288 2 2 71 LYS HE2  H  -2.490  -0.343  18.422 1.00 . B B . 656 LYS HE2  1 1 
        9 20289 2 2 71 LYS HE3  H  -1.679  -1.607  17.483 1.00 . B B . 656 LYS HE3  1 1 
        9 20290 2 2 71 LYS HG2  H  -3.889   0.553  16.798 1.00 . B B . 656 LYS HG2  1 1 
        9 20291 2 2 71 LYS HG3  H  -3.420  -0.681  15.629 1.00 . B B . 656 LYS HG3  1 1 
        9 20292 2 2 71 LYS HZ1  H  -0.358   0.680  18.836 1.00 . B B . 656 LYS HZ1  1 1 
        9 20293 2 2 71 LYS HZ2  H  -0.240  -0.893  19.269 1.00 . B B . 656 LYS HZ2  1 1 
        9 20294 2 2 71 LYS HZ3  H   0.440  -0.360  17.873 1.00 . B B . 656 LYS HZ3  1 1 
        9 20295 2 2 71 LYS N    N  -1.270   2.055  13.989 1.00 . B B . 656 LYS N    1 1 
        9 20296 2 2 71 LYS NZ   N  -0.372  -0.267  18.488 1.00 . B B . 656 LYS NZ   1 1 
        9 20297 2 2 71 LYS O    O  -3.547   0.700  11.612 1.00 . B B . 656 LYS O    1 1 
        9 20298 2 2 72 ILE C    C  -2.381   2.616   9.483 1.00 . B B . 657 ILE C    1 1 
        9 20299 2 2 72 ILE CA   C  -3.274   3.285  10.536 1.00 . B B . 657 ILE CA   1 1 
        9 20300 2 2 72 ILE CB   C  -3.215   4.827  10.510 1.00 . B B . 657 ILE CB   1 1 
        9 20301 2 2 72 ILE CD1  C  -5.688   5.428  10.236 1.00 . B B . 657 ILE CD1  1 1 
        9 20302 2 2 72 ILE CG1  C  -4.500   5.351  11.189 1.00 . B B . 657 ILE CG1  1 1 
        9 20303 2 2 72 ILE CG2  C  -2.978   5.439   9.115 1.00 . B B . 657 ILE CG2  1 1 
        9 20304 2 2 72 ILE H    H  -2.587   3.516  12.557 1.00 . B B . 657 ILE H    1 1 
        9 20305 2 2 72 ILE HA   H  -4.293   2.970  10.309 1.00 . B B . 657 ILE HA   1 1 
        9 20306 2 2 72 ILE HB   H  -2.375   5.142  11.124 1.00 . B B . 657 ILE HB   1 1 
        9 20307 2 2 72 ILE HD11 H  -6.614   5.407  10.797 1.00 . B B . 657 ILE HD11 1 1 
        9 20308 2 2 72 ILE HD12 H  -5.616   6.366   9.688 1.00 . B B . 657 ILE HD12 1 1 
        9 20309 2 2 72 ILE HD13 H  -5.692   4.584   9.549 1.00 . B B . 657 ILE HD13 1 1 
        9 20310 2 2 72 ILE HG12 H  -4.771   4.714  12.030 1.00 . B B . 657 ILE HG12 1 1 
        9 20311 2 2 72 ILE HG13 H  -4.315   6.341  11.598 1.00 . B B . 657 ILE HG13 1 1 
        9 20312 2 2 72 ILE HG21 H  -3.124   6.520   9.155 1.00 . B B . 657 ILE HG21 1 1 
        9 20313 2 2 72 ILE HG22 H  -1.952   5.252   8.796 1.00 . B B . 657 ILE HG22 1 1 
        9 20314 2 2 72 ILE HG23 H  -3.660   5.011   8.378 1.00 . B B . 657 ILE HG23 1 1 
        9 20315 2 2 72 ILE N    N  -2.940   2.832  11.896 1.00 . B B . 657 ILE N    1 1 
        9 20316 2 2 72 ILE O    O  -2.900   2.042   8.525 1.00 . B B . 657 ILE O    1 1 
        9 20317 2 2 73 TYR C    C  -0.432   0.361   8.820 1.00 . B B . 658 TYR C    1 1 
        9 20318 2 2 73 TYR CA   C  -0.115   1.865   8.842 1.00 . B B . 658 TYR CA   1 1 
        9 20319 2 2 73 TYR CB   C   1.309   2.144   9.343 1.00 . B B . 658 TYR CB   1 1 
        9 20320 2 2 73 TYR CD1  C   2.854   0.196   8.842 1.00 . B B . 658 TYR CD1  1 1 
        9 20321 2 2 73 TYR CD2  C   3.096   2.247   7.544 1.00 . B B . 658 TYR CD2  1 1 
        9 20322 2 2 73 TYR CE1  C   3.969  -0.360   8.184 1.00 . B B . 658 TYR CE1  1 1 
        9 20323 2 2 73 TYR CE2  C   4.221   1.702   6.908 1.00 . B B . 658 TYR CE2  1 1 
        9 20324 2 2 73 TYR CG   C   2.427   1.507   8.540 1.00 . B B . 658 TYR CG   1 1 
        9 20325 2 2 73 TYR CZ   C   4.666   0.400   7.220 1.00 . B B . 658 TYR CZ   1 1 
        9 20326 2 2 73 TYR H    H  -0.689   3.120  10.478 1.00 . B B . 658 TYR H    1 1 
        9 20327 2 2 73 TYR HA   H  -0.195   2.231   7.819 1.00 . B B . 658 TYR HA   1 1 
        9 20328 2 2 73 TYR HB2  H   1.468   3.223   9.366 1.00 . B B . 658 TYR HB2  1 1 
        9 20329 2 2 73 TYR HB3  H   1.400   1.799  10.371 1.00 . B B . 658 TYR HB3  1 1 
        9 20330 2 2 73 TYR HD1  H   2.333  -0.389   9.588 1.00 . B B . 658 TYR HD1  1 1 
        9 20331 2 2 73 TYR HD2  H   2.781   3.246   7.267 1.00 . B B . 658 TYR HD2  1 1 
        9 20332 2 2 73 TYR HE1  H   4.297  -1.361   8.424 1.00 . B B . 658 TYR HE1  1 1 
        9 20333 2 2 73 TYR HE2  H   4.756   2.300   6.196 1.00 . B B . 658 TYR HE2  1 1 
        9 20334 2 2 73 TYR HH   H   5.975  -1.011   6.901 1.00 . B B . 658 TYR HH   1 1 
        9 20335 2 2 73 TYR N    N  -1.060   2.604   9.687 1.00 . B B . 658 TYR N    1 1 
        9 20336 2 2 73 TYR O    O  -0.544  -0.225   7.742 1.00 . B B . 658 TYR O    1 1 
        9 20337 2 2 73 TYR OH   O   5.760  -0.114   6.594 1.00 . B B . 658 TYR OH   1 1 
        9 20338 2 2 74 LYS C    C  -2.262  -2.020   9.293 1.00 . B B . 659 LYS C    1 1 
        9 20339 2 2 74 LYS CA   C  -1.060  -1.657  10.165 1.00 . B B . 659 LYS CA   1 1 
        9 20340 2 2 74 LYS CB   C  -1.347  -1.916  11.658 1.00 . B B . 659 LYS CB   1 1 
        9 20341 2 2 74 LYS CD   C  -0.828  -4.416  11.932 1.00 . B B . 659 LYS CD   1 1 
        9 20342 2 2 74 LYS CE   C  -1.226  -5.567  10.992 1.00 . B B . 659 LYS CE   1 1 
        9 20343 2 2 74 LYS CG   C  -1.889  -3.310  12.009 1.00 . B B . 659 LYS CG   1 1 
        9 20344 2 2 74 LYS H    H  -0.525   0.309  10.834 1.00 . B B . 659 LYS H    1 1 
        9 20345 2 2 74 LYS HA   H  -0.229  -2.288   9.849 1.00 . B B . 659 LYS HA   1 1 
        9 20346 2 2 74 LYS HB2  H  -0.446  -1.722  12.242 1.00 . B B . 659 LYS HB2  1 1 
        9 20347 2 2 74 LYS HB3  H  -2.102  -1.214  11.984 1.00 . B B . 659 LYS HB3  1 1 
        9 20348 2 2 74 LYS HD2  H   0.140  -3.999  11.652 1.00 . B B . 659 LYS HD2  1 1 
        9 20349 2 2 74 LYS HD3  H  -0.719  -4.818  12.940 1.00 . B B . 659 LYS HD3  1 1 
        9 20350 2 2 74 LYS HE2  H  -0.762  -6.487  11.360 1.00 . B B . 659 LYS HE2  1 1 
        9 20351 2 2 74 LYS HE3  H  -2.312  -5.710  11.029 1.00 . B B . 659 LYS HE3  1 1 
        9 20352 2 2 74 LYS HG2  H  -2.254  -3.269  13.037 1.00 . B B . 659 LYS HG2  1 1 
        9 20353 2 2 74 LYS HG3  H  -2.748  -3.554  11.384 1.00 . B B . 659 LYS HG3  1 1 
        9 20354 2 2 74 LYS HZ1  H   0.205  -5.228   9.521 1.00 . B B . 659 LYS HZ1  1 1 
        9 20355 2 2 74 LYS HZ2  H  -1.044  -6.157   9.020 1.00 . B B . 659 LYS HZ2  1 1 
        9 20356 2 2 74 LYS HZ3  H  -1.256  -4.538   9.175 1.00 . B B . 659 LYS HZ3  1 1 
        9 20357 2 2 74 LYS N    N  -0.662  -0.248   9.994 1.00 . B B . 659 LYS N    1 1 
        9 20358 2 2 74 LYS NZ   N  -0.796  -5.343   9.589 1.00 . B B . 659 LYS NZ   1 1 
        9 20359 2 2 74 LYS O    O  -2.167  -2.972   8.523 1.00 . B B . 659 LYS O    1 1 
        9 20360 2 2 75 ILE C    C  -4.361  -1.292   7.140 1.00 . B B . 660 ILE C    1 1 
        9 20361 2 2 75 ILE CA   C  -4.605  -1.473   8.644 1.00 . B B . 660 ILE CA   1 1 
        9 20362 2 2 75 ILE CB   C  -5.691  -0.505   9.177 1.00 . B B . 660 ILE CB   1 1 
        9 20363 2 2 75 ILE CD1  C  -6.832   0.170  11.384 1.00 . B B . 660 ILE CD1  1 1 
        9 20364 2 2 75 ILE CG1  C  -6.121  -0.939  10.600 1.00 . B B . 660 ILE CG1  1 1 
        9 20365 2 2 75 ILE CG2  C  -6.918  -0.429   8.246 1.00 . B B . 660 ILE CG2  1 1 
        9 20366 2 2 75 ILE H    H  -3.346  -0.533  10.106 1.00 . B B . 660 ILE H    1 1 
        9 20367 2 2 75 ILE HA   H  -4.964  -2.491   8.792 1.00 . B B . 660 ILE HA   1 1 
        9 20368 2 2 75 ILE HB   H  -5.255   0.494   9.232 1.00 . B B . 660 ILE HB   1 1 
        9 20369 2 2 75 ILE HD11 H  -6.898  -0.115  12.433 1.00 . B B . 660 ILE HD11 1 1 
        9 20370 2 2 75 ILE HD12 H  -6.271   1.103  11.314 1.00 . B B . 660 ILE HD12 1 1 
        9 20371 2 2 75 ILE HD13 H  -7.837   0.320  10.995 1.00 . B B . 660 ILE HD13 1 1 
        9 20372 2 2 75 ILE HG12 H  -6.770  -1.813  10.538 1.00 . B B . 660 ILE HG12 1 1 
        9 20373 2 2 75 ILE HG13 H  -5.246  -1.231  11.181 1.00 . B B . 660 ILE HG13 1 1 
        9 20374 2 2 75 ILE HG21 H  -7.687   0.195   8.691 1.00 . B B . 660 ILE HG21 1 1 
        9 20375 2 2 75 ILE HG22 H  -6.649   0.031   7.293 1.00 . B B . 660 ILE HG22 1 1 
        9 20376 2 2 75 ILE HG23 H  -7.328  -1.424   8.067 1.00 . B B . 660 ILE HG23 1 1 
        9 20377 2 2 75 ILE N    N  -3.362  -1.272   9.408 1.00 . B B . 660 ILE N    1 1 
        9 20378 2 2 75 ILE O    O  -4.717  -2.163   6.345 1.00 . B B . 660 ILE O    1 1 
        9 20379 2 2 76 GLN C    C  -2.645  -0.885   4.606 1.00 . B B . 661 GLN C    1 1 
        9 20380 2 2 76 GLN CA   C  -3.519   0.153   5.331 1.00 . B B . 661 GLN CA   1 1 
        9 20381 2 2 76 GLN CB   C  -2.914   1.569   5.248 1.00 . B B . 661 GLN CB   1 1 
        9 20382 2 2 76 GLN CD   C  -4.527   2.552   3.561 1.00 . B B . 661 GLN CD   1 1 
        9 20383 2 2 76 GLN CG   C  -3.066   2.229   3.869 1.00 . B B . 661 GLN CG   1 1 
        9 20384 2 2 76 GLN H    H  -3.435   0.488   7.443 1.00 . B B . 661 GLN H    1 1 
        9 20385 2 2 76 GLN HA   H  -4.497   0.154   4.849 1.00 . B B . 661 GLN HA   1 1 
        9 20386 2 2 76 GLN HB2  H  -3.413   2.213   5.973 1.00 . B B . 661 GLN HB2  1 1 
        9 20387 2 2 76 GLN HB3  H  -1.856   1.530   5.513 1.00 . B B . 661 GLN HB3  1 1 
        9 20388 2 2 76 GLN HE21 H  -4.460   4.286   4.593 1.00 . B B . 661 GLN HE21 1 1 
        9 20389 2 2 76 GLN HE22 H  -6.042   3.776   4.008 1.00 . B B . 661 GLN HE22 1 1 
        9 20390 2 2 76 GLN HG2  H  -2.491   3.156   3.862 1.00 . B B . 661 GLN HG2  1 1 
        9 20391 2 2 76 GLN HG3  H  -2.669   1.578   3.094 1.00 . B B . 661 GLN HG3  1 1 
        9 20392 2 2 76 GLN N    N  -3.721  -0.187   6.742 1.00 . B B . 661 GLN N    1 1 
        9 20393 2 2 76 GLN NE2  N  -5.034   3.660   4.053 1.00 . B B . 661 GLN NE2  1 1 
        9 20394 2 2 76 GLN O    O  -2.993  -1.348   3.520 1.00 . B B . 661 GLN O    1 1 
        9 20395 2 2 76 GLN OE1  O  -5.240   1.801   2.910 1.00 . B B . 661 GLN OE1  1 1 
        9 20396 2 2 77 LYS C    C  -1.065  -3.687   4.648 1.00 . B B . 662 LYS C    1 1 
        9 20397 2 2 77 LYS CA   C  -0.556  -2.245   4.645 1.00 . B B . 662 LYS CA   1 1 
        9 20398 2 2 77 LYS CB   C   0.778  -2.137   5.413 1.00 . B B . 662 LYS CB   1 1 
        9 20399 2 2 77 LYS CD   C   2.413  -0.619   4.064 1.00 . B B . 662 LYS CD   1 1 
        9 20400 2 2 77 LYS CE   C   1.770  -0.771   2.676 1.00 . B B . 662 LYS CE   1 1 
        9 20401 2 2 77 LYS CG   C   1.470  -0.768   5.274 1.00 . B B . 662 LYS CG   1 1 
        9 20402 2 2 77 LYS H    H  -1.305  -0.876   6.122 1.00 . B B . 662 LYS H    1 1 
        9 20403 2 2 77 LYS HA   H  -0.399  -2.006   3.598 1.00 . B B . 662 LYS HA   1 1 
        9 20404 2 2 77 LYS HB2  H   0.576  -2.315   6.470 1.00 . B B . 662 LYS HB2  1 1 
        9 20405 2 2 77 LYS HB3  H   1.469  -2.914   5.088 1.00 . B B . 662 LYS HB3  1 1 
        9 20406 2 2 77 LYS HD2  H   2.896   0.357   4.124 1.00 . B B . 662 LYS HD2  1 1 
        9 20407 2 2 77 LYS HD3  H   3.199  -1.371   4.155 1.00 . B B . 662 LYS HD3  1 1 
        9 20408 2 2 77 LYS HE2  H   2.567  -0.742   1.927 1.00 . B B . 662 LYS HE2  1 1 
        9 20409 2 2 77 LYS HE3  H   1.301  -1.755   2.603 1.00 . B B . 662 LYS HE3  1 1 
        9 20410 2 2 77 LYS HG2  H   0.722   0.026   5.267 1.00 . B B . 662 LYS HG2  1 1 
        9 20411 2 2 77 LYS HG3  H   2.074  -0.622   6.167 1.00 . B B . 662 LYS HG3  1 1 
        9 20412 2 2 77 LYS HZ1  H   0.378   0.186   1.453 1.00 . B B . 662 LYS HZ1  1 1 
        9 20413 2 2 77 LYS HZ2  H   0.021   0.303   3.047 1.00 . B B . 662 LYS HZ2  1 1 
        9 20414 2 2 77 LYS HZ3  H   1.221   1.214   2.408 1.00 . B B . 662 LYS HZ3  1 1 
        9 20415 2 2 77 LYS N    N  -1.521  -1.285   5.215 1.00 . B B . 662 LYS N    1 1 
        9 20416 2 2 77 LYS NZ   N   0.783   0.304   2.387 1.00 . B B . 662 LYS NZ   1 1 
        9 20417 2 2 77 LYS O    O  -0.699  -4.456   3.760 1.00 . B B . 662 LYS O    1 1 
        9 20418 2 2 78 GLU C    C  -3.505  -5.584   4.403 1.00 . B B . 663 GLU C    1 1 
        9 20419 2 2 78 GLU CA   C  -2.588  -5.368   5.618 1.00 . B B . 663 GLU CA   1 1 
        9 20420 2 2 78 GLU CB   C  -3.396  -5.530   6.919 1.00 . B B . 663 GLU CB   1 1 
        9 20421 2 2 78 GLU CD   C  -2.663  -7.928   7.436 1.00 . B B . 663 GLU CD   1 1 
        9 20422 2 2 78 GLU CG   C  -3.850  -6.970   7.201 1.00 . B B . 663 GLU CG   1 1 
        9 20423 2 2 78 GLU H    H  -2.150  -3.373   6.316 1.00 . B B . 663 GLU H    1 1 
        9 20424 2 2 78 GLU HA   H  -1.813  -6.136   5.589 1.00 . B B . 663 GLU HA   1 1 
        9 20425 2 2 78 GLU HB2  H  -2.790  -5.210   7.757 1.00 . B B . 663 GLU HB2  1 1 
        9 20426 2 2 78 GLU HB3  H  -4.269  -4.879   6.885 1.00 . B B . 663 GLU HB3  1 1 
        9 20427 2 2 78 GLU HG2  H  -4.475  -6.959   8.098 1.00 . B B . 663 GLU HG2  1 1 
        9 20428 2 2 78 GLU HG3  H  -4.472  -7.322   6.376 1.00 . B B . 663 GLU HG3  1 1 
        9 20429 2 2 78 GLU N    N  -1.931  -4.049   5.595 1.00 . B B . 663 GLU N    1 1 
        9 20430 2 2 78 GLU O    O  -3.534  -6.678   3.834 1.00 . B B . 663 GLU O    1 1 
        9 20431 2 2 78 GLU OE1  O  -1.678  -7.523   8.102 1.00 . B B . 663 GLU OE1  1 1 
        9 20432 2 2 78 GLU OE2  O  -2.712  -9.091   6.967 1.00 . B B . 663 GLU OE2  1 1 
        9 20433 2 2 79 LEU C    C  -4.764  -4.271   1.551 1.00 . B B . 664 LEU C    1 1 
        9 20434 2 2 79 LEU CA   C  -5.265  -4.643   2.948 1.00 . B B . 664 LEU CA   1 1 
        9 20435 2 2 79 LEU CB   C  -6.466  -3.752   3.313 1.00 . B B . 664 LEU CB   1 1 
        9 20436 2 2 79 LEU CD1  C  -7.108  -4.689   5.625 1.00 . B B . 664 LEU CD1  1 1 
        9 20437 2 2 79 LEU CD2  C  -8.803  -3.667   4.168 1.00 . B B . 664 LEU CD2  1 1 
        9 20438 2 2 79 LEU CG   C  -7.514  -4.479   4.168 1.00 . B B . 664 LEU CG   1 1 
        9 20439 2 2 79 LEU H    H  -4.181  -3.680   4.518 1.00 . B B . 664 LEU H    1 1 
        9 20440 2 2 79 LEU HA   H  -5.614  -5.675   2.878 1.00 . B B . 664 LEU HA   1 1 
        9 20441 2 2 79 LEU HB2  H  -6.133  -2.840   3.813 1.00 . B B . 664 LEU HB2  1 1 
        9 20442 2 2 79 LEU HB3  H  -6.956  -3.455   2.385 1.00 . B B . 664 LEU HB3  1 1 
        9 20443 2 2 79 LEU HD11 H  -7.906  -5.219   6.140 1.00 . B B . 664 LEU HD11 1 1 
        9 20444 2 2 79 LEU HD12 H  -6.208  -5.296   5.685 1.00 . B B . 664 LEU HD12 1 1 
        9 20445 2 2 79 LEU HD13 H  -6.943  -3.727   6.112 1.00 . B B . 664 LEU HD13 1 1 
        9 20446 2 2 79 LEU HD21 H  -8.603  -2.661   4.536 1.00 . B B . 664 LEU HD21 1 1 
        9 20447 2 2 79 LEU HD22 H  -9.197  -3.610   3.153 1.00 . B B . 664 LEU HD22 1 1 
        9 20448 2 2 79 LEU HD23 H  -9.548  -4.143   4.806 1.00 . B B . 664 LEU HD23 1 1 
        9 20449 2 2 79 LEU HG   H  -7.717  -5.449   3.720 1.00 . B B . 664 LEU HG   1 1 
        9 20450 2 2 79 LEU N    N  -4.243  -4.543   3.993 1.00 . B B . 664 LEU N    1 1 
        9 20451 2 2 79 LEU O    O  -5.141  -4.935   0.588 1.00 . B B . 664 LEU O    1 1 
        9 20452 2 2 80 GLU C    C  -3.002  -3.723  -0.875 1.00 . B B . 665 GLU C    1 1 
        9 20453 2 2 80 GLU CA   C  -3.583  -2.679   0.092 1.00 . B B . 665 GLU CA   1 1 
        9 20454 2 2 80 GLU CB   C  -2.634  -1.488   0.273 1.00 . B B . 665 GLU CB   1 1 
        9 20455 2 2 80 GLU CD   C  -1.417   0.435  -0.841 1.00 . B B . 665 GLU CD   1 1 
        9 20456 2 2 80 GLU CG   C  -2.338  -0.770  -1.052 1.00 . B B . 665 GLU CG   1 1 
        9 20457 2 2 80 GLU H    H  -3.654  -2.716   2.236 1.00 . B B . 665 GLU H    1 1 
        9 20458 2 2 80 GLU HA   H  -4.499  -2.303  -0.368 1.00 . B B . 665 GLU HA   1 1 
        9 20459 2 2 80 GLU HB2  H  -3.099  -0.768   0.948 1.00 . B B . 665 GLU HB2  1 1 
        9 20460 2 2 80 GLU HB3  H  -1.704  -1.839   0.719 1.00 . B B . 665 GLU HB3  1 1 
        9 20461 2 2 80 GLU HG2  H  -1.851  -1.459  -1.744 1.00 . B B . 665 GLU HG2  1 1 
        9 20462 2 2 80 GLU HG3  H  -3.282  -0.444  -1.495 1.00 . B B . 665 GLU HG3  1 1 
        9 20463 2 2 80 GLU N    N  -3.933  -3.234   1.408 1.00 . B B . 665 GLU N    1 1 
        9 20464 2 2 80 GLU O    O  -3.436  -3.802  -2.020 1.00 . B B . 665 GLU O    1 1 
        9 20465 2 2 80 GLU OE1  O  -0.403   0.315  -0.114 1.00 . B B . 665 GLU OE1  1 1 
        9 20466 2 2 80 GLU OE2  O  -1.669   1.525  -1.406 1.00 . B B . 665 GLU OE2  1 1 
        9 20467 2 2 81 GLU C    C  -2.509  -6.690  -1.771 1.00 . B B . 666 GLU C    1 1 
        9 20468 2 2 81 GLU CA   C  -1.499  -5.621  -1.305 1.00 . B B . 666 GLU CA   1 1 
        9 20469 2 2 81 GLU CB   C  -0.290  -6.243  -0.582 1.00 . B B . 666 GLU CB   1 1 
        9 20470 2 2 81 GLU CD   C   1.857  -7.581  -0.750 1.00 . B B . 666 GLU CD   1 1 
        9 20471 2 2 81 GLU CG   C   0.583  -7.124  -1.487 1.00 . B B . 666 GLU CG   1 1 
        9 20472 2 2 81 GLU H    H  -1.773  -4.518   0.525 1.00 . B B . 666 GLU H    1 1 
        9 20473 2 2 81 GLU HA   H  -1.160  -5.121  -2.215 1.00 . B B . 666 GLU HA   1 1 
        9 20474 2 2 81 GLU HB2  H   0.332  -5.434  -0.197 1.00 . B B . 666 GLU HB2  1 1 
        9 20475 2 2 81 GLU HB3  H  -0.643  -6.834   0.265 1.00 . B B . 666 GLU HB3  1 1 
        9 20476 2 2 81 GLU HG2  H   0.012  -7.999  -1.804 1.00 . B B . 666 GLU HG2  1 1 
        9 20477 2 2 81 GLU HG3  H   0.854  -6.557  -2.381 1.00 . B B . 666 GLU HG3  1 1 
        9 20478 2 2 81 GLU N    N  -2.089  -4.590  -0.434 1.00 . B B . 666 GLU N    1 1 
        9 20479 2 2 81 GLU O    O  -2.313  -7.313  -2.817 1.00 . B B . 666 GLU O    1 1 
        9 20480 2 2 81 GLU OE1  O   2.884  -6.860  -0.795 1.00 . B B . 666 GLU OE1  1 1 
        9 20481 2 2 81 GLU OE2  O   1.847  -8.673  -0.128 1.00 . B B . 666 GLU OE2  1 1 
        9 20482 2 2 82 LYS C    C  -5.817  -7.057  -2.276 1.00 . B B . 667 LYS C    1 1 
        9 20483 2 2 82 LYS CA   C  -4.742  -7.754  -1.432 1.00 . B B . 667 LYS CA   1 1 
        9 20484 2 2 82 LYS CB   C  -5.373  -8.360  -0.161 1.00 . B B . 667 LYS CB   1 1 
        9 20485 2 2 82 LYS CD   C  -3.622 -10.227   0.006 1.00 . B B . 667 LYS CD   1 1 
        9 20486 2 2 82 LYS CE   C  -2.761 -11.088   0.941 1.00 . B B . 667 LYS CE   1 1 
        9 20487 2 2 82 LYS CG   C  -4.392  -9.121   0.749 1.00 . B B . 667 LYS CG   1 1 
        9 20488 2 2 82 LYS H    H  -3.748  -6.286  -0.228 1.00 . B B . 667 LYS H    1 1 
        9 20489 2 2 82 LYS HA   H  -4.365  -8.572  -2.048 1.00 . B B . 667 LYS HA   1 1 
        9 20490 2 2 82 LYS HB2  H  -5.838  -7.564   0.425 1.00 . B B . 667 LYS HB2  1 1 
        9 20491 2 2 82 LYS HB3  H  -6.163  -9.051  -0.459 1.00 . B B . 667 LYS HB3  1 1 
        9 20492 2 2 82 LYS HD2  H  -4.323 -10.857  -0.543 1.00 . B B . 667 LYS HD2  1 1 
        9 20493 2 2 82 LYS HD3  H  -2.951  -9.762  -0.719 1.00 . B B . 667 LYS HD3  1 1 
        9 20494 2 2 82 LYS HE2  H  -2.124 -11.728   0.324 1.00 . B B . 667 LYS HE2  1 1 
        9 20495 2 2 82 LYS HE3  H  -2.104 -10.432   1.521 1.00 . B B . 667 LYS HE3  1 1 
        9 20496 2 2 82 LYS HG2  H  -3.679  -8.421   1.186 1.00 . B B . 667 LYS HG2  1 1 
        9 20497 2 2 82 LYS HG3  H  -4.972  -9.561   1.561 1.00 . B B . 667 LYS HG3  1 1 
        9 20498 2 2 82 LYS HZ1  H  -4.137 -11.376   2.478 1.00 . B B . 667 LYS HZ1  1 1 
        9 20499 2 2 82 LYS HZ2  H  -4.195 -12.545   1.333 1.00 . B B . 667 LYS HZ2  1 1 
        9 20500 2 2 82 LYS HZ3  H  -2.982 -12.524   2.424 1.00 . B B . 667 LYS HZ3  1 1 
        9 20501 2 2 82 LYS N    N  -3.628  -6.864  -1.053 1.00 . B B . 667 LYS N    1 1 
        9 20502 2 2 82 LYS NZ   N  -3.575 -11.937   1.853 1.00 . B B . 667 LYS NZ   1 1 
        9 20503 2 2 82 LYS O    O  -6.710  -7.733  -2.793 1.00 . B B . 667 LYS O    1 1 
        9 20504 2 2 83 ARG C    C  -6.307  -3.930  -4.113 1.00 . B B . 668 ARG C    1 1 
        9 20505 2 2 83 ARG CA   C  -6.827  -4.864  -3.000 1.00 . B B . 668 ARG CA   1 1 
        9 20506 2 2 83 ARG CB   C  -7.509  -4.057  -1.867 1.00 . B B . 668 ARG CB   1 1 
        9 20507 2 2 83 ARG CD   C  -9.456  -5.608  -1.047 1.00 . B B . 668 ARG CD   1 1 
        9 20508 2 2 83 ARG CG   C  -8.160  -4.854  -0.712 1.00 . B B . 668 ARG CG   1 1 
        9 20509 2 2 83 ARG CZ   C -10.011  -7.810  -2.144 1.00 . B B . 668 ARG CZ   1 1 
        9 20510 2 2 83 ARG H    H  -5.026  -5.260  -1.898 1.00 . B B . 668 ARG H    1 1 
        9 20511 2 2 83 ARG HA   H  -7.580  -5.483  -3.489 1.00 . B B . 668 ARG HA   1 1 
        9 20512 2 2 83 ARG HB2  H  -6.754  -3.405  -1.424 1.00 . B B . 668 ARG HB2  1 1 
        9 20513 2 2 83 ARG HB3  H  -8.269  -3.406  -2.295 1.00 . B B . 668 ARG HB3  1 1 
        9 20514 2 2 83 ARG HD2  H  -9.948  -5.870  -0.109 1.00 . B B . 668 ARG HD2  1 1 
        9 20515 2 2 83 ARG HD3  H -10.119  -4.953  -1.610 1.00 . B B . 668 ARG HD3  1 1 
        9 20516 2 2 83 ARG HE   H  -8.232  -6.993  -2.098 1.00 . B B . 668 ARG HE   1 1 
        9 20517 2 2 83 ARG HG2  H  -7.448  -5.559  -0.290 1.00 . B B . 668 ARG HG2  1 1 
        9 20518 2 2 83 ARG HG3  H  -8.393  -4.140   0.078 1.00 . B B . 668 ARG HG3  1 1 
        9 20519 2 2 83 ARG HH11 H -11.658  -7.052  -1.286 1.00 . B B . 668 ARG HH11 1 1 
        9 20520 2 2 83 ARG HH12 H -11.869  -8.570  -2.126 1.00 . B B . 668 ARG HH12 1 1 
        9 20521 2 2 83 ARG HH21 H  -8.553  -8.834  -3.046 1.00 . B B . 668 ARG HH21 1 1 
        9 20522 2 2 83 ARG HH22 H -10.133  -9.584  -3.086 1.00 . B B . 668 ARG HH22 1 1 
        9 20523 2 2 83 ARG N    N  -5.774  -5.723  -2.403 1.00 . B B . 668 ARG N    1 1 
        9 20524 2 2 83 ARG NE   N  -9.186  -6.840  -1.806 1.00 . B B . 668 ARG NE   1 1 
        9 20525 2 2 83 ARG NH1  N -11.277  -7.807  -1.847 1.00 . B B . 668 ARG NH1  1 1 
        9 20526 2 2 83 ARG NH2  N  -9.538  -8.819  -2.815 1.00 . B B . 668 ARG NH2  1 1 
        9 20527 2 2 83 ARG O    O  -7.115  -3.313  -4.812 1.00 . B B . 668 ARG O    1 1 
        9 20528 2 2 84 ARG C    C  -3.102  -3.649  -5.968 1.00 . B B . 669 ARG C    1 1 
        9 20529 2 2 84 ARG CA   C  -4.277  -2.949  -5.251 1.00 . B B . 669 ARG CA   1 1 
        9 20530 2 2 84 ARG CB   C  -3.822  -1.708  -4.448 1.00 . B B . 669 ARG CB   1 1 
        9 20531 2 2 84 ARG CD   C  -3.162   0.724  -4.410 1.00 . B B . 669 ARG CD   1 1 
        9 20532 2 2 84 ARG CG   C  -3.680  -0.426  -5.284 1.00 . B B . 669 ARG CG   1 1 
        9 20533 2 2 84 ARG CZ   C  -2.443   3.089  -4.782 1.00 . B B . 669 ARG CZ   1 1 
        9 20534 2 2 84 ARG H    H  -4.396  -4.303  -3.613 1.00 . B B . 669 ARG H    1 1 
        9 20535 2 2 84 ARG HA   H  -4.974  -2.632  -6.029 1.00 . B B . 669 ARG HA   1 1 
        9 20536 2 2 84 ARG HB2  H  -4.553  -1.500  -3.664 1.00 . B B . 669 ARG HB2  1 1 
        9 20537 2 2 84 ARG HB3  H  -2.869  -1.929  -3.962 1.00 . B B . 669 ARG HB3  1 1 
        9 20538 2 2 84 ARG HD2  H  -3.859   0.888  -3.586 1.00 . B B . 669 ARG HD2  1 1 
        9 20539 2 2 84 ARG HD3  H  -2.192   0.441  -3.997 1.00 . B B . 669 ARG HD3  1 1 
        9 20540 2 2 84 ARG HE   H  -3.413   1.979  -6.113 1.00 . B B . 669 ARG HE   1 1 
        9 20541 2 2 84 ARG HG2  H  -2.983  -0.588  -6.104 1.00 . B B . 669 ARG HG2  1 1 
        9 20542 2 2 84 ARG HG3  H  -4.654  -0.160  -5.698 1.00 . B B . 669 ARG HG3  1 1 
        9 20543 2 2 84 ARG HH11 H  -1.952   2.465  -2.920 1.00 . B B . 669 ARG HH11 1 1 
        9 20544 2 2 84 ARG HH12 H  -1.494   4.098  -3.329 1.00 . B B . 669 ARG HH12 1 1 
        9 20545 2 2 84 ARG HH21 H  -2.776   4.066  -6.506 1.00 . B B . 669 ARG HH21 1 1 
        9 20546 2 2 84 ARG HH22 H  -1.941   4.968  -5.279 1.00 . B B . 669 ARG HH22 1 1 
        9 20547 2 2 84 ARG N    N  -4.983  -3.852  -4.312 1.00 . B B . 669 ARG N    1 1 
        9 20548 2 2 84 ARG NE   N  -3.021   1.971  -5.185 1.00 . B B . 669 ARG NE   1 1 
        9 20549 2 2 84 ARG NH1  N  -1.920   3.230  -3.596 1.00 . B B . 669 ARG NH1  1 1 
        9 20550 2 2 84 ARG NH2  N  -2.379   4.115  -5.582 1.00 . B B . 669 ARG NH2  1 1 
        9 20551 2 2 84 ARG O    O  -2.211  -2.991  -6.499 1.00 . B B . 669 ARG O    1 1 
        9 20552 2 2 85 SER C    C  -1.504  -5.565  -7.905 1.00 . B B . 670 SER C    1 1 
        9 20553 2 2 85 SER CA   C  -1.984  -5.843  -6.469 1.00 . B B . 670 SER CA   1 1 
        9 20554 2 2 85 SER CB   C  -2.410  -7.311  -6.355 1.00 . B B . 670 SER CB   1 1 
        9 20555 2 2 85 SER H    H  -3.878  -5.467  -5.589 1.00 . B B . 670 SER H    1 1 
        9 20556 2 2 85 SER HA   H  -1.125  -5.698  -5.813 1.00 . B B . 670 SER HA   1 1 
        9 20557 2 2 85 SER HB2  H  -1.621  -7.949  -6.747 1.00 . B B . 670 SER HB2  1 1 
        9 20558 2 2 85 SER HB3  H  -2.567  -7.559  -5.306 1.00 . B B . 670 SER HB3  1 1 
        9 20559 2 2 85 SER HG   H  -3.865  -8.477  -6.965 1.00 . B B . 670 SER HG   1 1 
        9 20560 2 2 85 SER N    N  -3.083  -4.986  -5.979 1.00 . B B . 670 SER N    1 1 
        9 20561 2 2 85 SER O    O  -0.333  -5.796  -8.221 1.00 . B B . 670 SER O    1 1 
        9 20562 2 2 85 SER OG   O  -3.617  -7.538  -7.071 1.00 . B B . 670 SER OG   1 1 
        9 20563 2 2 86 ARG C    C  -1.143  -3.420 -10.302 1.00 . B B . 671 ARG C    1 1 
        9 20564 2 2 86 ARG CA   C  -2.088  -4.631 -10.158 1.00 . B B . 671 ARG CA   1 1 
        9 20565 2 2 86 ARG CB   C  -3.409  -4.378 -10.908 1.00 . B B . 671 ARG CB   1 1 
        9 20566 2 2 86 ARG CD   C  -5.459  -2.932 -11.188 1.00 . B B . 671 ARG CD   1 1 
        9 20567 2 2 86 ARG CG   C  -4.249  -3.238 -10.304 1.00 . B B . 671 ARG CG   1 1 
        9 20568 2 2 86 ARG CZ   C  -6.817  -0.824 -11.241 1.00 . B B . 671 ARG CZ   1 1 
        9 20569 2 2 86 ARG H    H  -3.334  -4.958  -8.438 1.00 . B B . 671 ARG H    1 1 
        9 20570 2 2 86 ARG HA   H  -1.579  -5.459 -10.656 1.00 . B B . 671 ARG HA   1 1 
        9 20571 2 2 86 ARG HB2  H  -3.179  -4.137 -11.947 1.00 . B B . 671 ARG HB2  1 1 
        9 20572 2 2 86 ARG HB3  H  -4.001  -5.295 -10.905 1.00 . B B . 671 ARG HB3  1 1 
        9 20573 2 2 86 ARG HD2  H  -5.098  -2.660 -12.181 1.00 . B B . 671 ARG HD2  1 1 
        9 20574 2 2 86 ARG HD3  H  -6.072  -3.830 -11.277 1.00 . B B . 671 ARG HD3  1 1 
        9 20575 2 2 86 ARG HE   H  -6.392  -1.842  -9.602 1.00 . B B . 671 ARG HE   1 1 
        9 20576 2 2 86 ARG HG2  H  -4.597  -3.523  -9.311 1.00 . B B . 671 ARG HG2  1 1 
        9 20577 2 2 86 ARG HG3  H  -3.644  -2.334 -10.221 1.00 . B B . 671 ARG HG3  1 1 
        9 20578 2 2 86 ARG HH11 H  -6.363  -1.420 -13.092 1.00 . B B . 671 ARG HH11 1 1 
        9 20579 2 2 86 ARG HH12 H  -7.224   0.091 -12.986 1.00 . B B . 671 ARG HH12 1 1 
        9 20580 2 2 86 ARG HH21 H  -7.451  -0.016  -9.544 1.00 . B B . 671 ARG HH21 1 1 
        9 20581 2 2 86 ARG HH22 H  -7.866   0.872 -10.998 1.00 . B B . 671 ARG HH22 1 1 
        9 20582 2 2 86 ARG N    N  -2.384  -5.045  -8.771 1.00 . B B . 671 ARG N    1 1 
        9 20583 2 2 86 ARG NE   N  -6.260  -1.838 -10.607 1.00 . B B . 671 ARG NE   1 1 
        9 20584 2 2 86 ARG NH1  N  -6.793  -0.699 -12.539 1.00 . B B . 671 ARG NH1  1 1 
        9 20585 2 2 86 ARG NH2  N  -7.420   0.092 -10.546 1.00 . B B . 671 ARG NH2  1 1 
        9 20586 2 2 86 ARG O    O  -0.649  -3.180 -11.407 1.00 . B B . 671 ARG O    1 1 
        9 20587 2 2 87 LEU C    C   1.288  -1.595  -8.744 1.00 . B B . 672 LEU C    1 1 
        9 20588 2 2 87 LEU CA   C  -0.168  -1.380  -9.212 1.00 . B B . 672 LEU CA   1 1 
        9 20589 2 2 87 LEU CB   C  -0.985  -0.372  -8.360 1.00 . B B . 672 LEU CB   1 1 
        9 20590 2 2 87 LEU CD1  C   0.753   1.482  -7.979 1.00 . B B . 672 LEU CD1  1 1 
        9 20591 2 2 87 LEU CD2  C  -0.839   1.666  -9.879 1.00 . B B . 672 LEU CD2  1 1 
        9 20592 2 2 87 LEU CG   C  -0.651   1.129  -8.461 1.00 . B B . 672 LEU CG   1 1 
        9 20593 2 2 87 LEU H    H  -1.336  -2.945  -8.354 1.00 . B B . 672 LEU H    1 1 
        9 20594 2 2 87 LEU HA   H  -0.114  -1.000 -10.232 1.00 . B B . 672 LEU HA   1 1 
        9 20595 2 2 87 LEU HB2  H  -2.037  -0.471  -8.632 1.00 . B B . 672 LEU HB2  1 1 
        9 20596 2 2 87 LEU HB3  H  -0.903  -0.662  -7.313 1.00 . B B . 672 LEU HB3  1 1 
        9 20597 2 2 87 LEU HD11 H   1.499   1.105  -8.676 1.00 . B B . 672 LEU HD11 1 1 
        9 20598 2 2 87 LEU HD12 H   0.852   2.565  -7.909 1.00 . B B . 672 LEU HD12 1 1 
        9 20599 2 2 87 LEU HD13 H   0.921   1.047  -6.994 1.00 . B B . 672 LEU HD13 1 1 
        9 20600 2 2 87 LEU HD21 H  -0.108   1.225 -10.555 1.00 . B B . 672 LEU HD21 1 1 
        9 20601 2 2 87 LEU HD22 H  -1.844   1.432 -10.230 1.00 . B B . 672 LEU HD22 1 1 
        9 20602 2 2 87 LEU HD23 H  -0.712   2.749  -9.878 1.00 . B B . 672 LEU HD23 1 1 
        9 20603 2 2 87 LEU HG   H  -1.355   1.655  -7.815 1.00 . B B . 672 LEU HG   1 1 
        9 20604 2 2 87 LEU N    N  -0.916  -2.652  -9.226 1.00 . B B . 672 LEU N    1 1 
        9 20605 2 2 87 LEU O    O   1.510  -1.939  -7.559 1.00 . B B . 672 LEU O    1 1 
        9 20606 2 2 87 LEU OXT  O   2.204  -1.452  -9.585 1.00 . B B . 672 LEU OXT  1 1 
        9 20607 3 3  1 SER C    C -11.008 -15.566  24.225 1.00 . C C . 839 SER C    1 1 
        9 20608 3 3  1 SER CA   C -12.376 -15.811  23.592 1.00 . C C . 839 SER CA   1 1 
        9 20609 3 3  1 SER CB   C -12.797 -14.590  22.766 1.00 . C C . 839 SER CB   1 1 
        9 20610 3 3  1 SER H1   H -13.093 -16.986  25.122 1.00 . C C . 839 SER H1   1 1 
        9 20611 3 3  1 SER H2   H -13.480 -15.406  25.285 1.00 . C C . 839 SER H2   1 1 
        9 20612 3 3  1 SER H3   H -14.278 -16.340  24.196 1.00 . C C . 839 SER H3   1 1 
        9 20613 3 3  1 SER HA   H -12.282 -16.655  22.908 1.00 . C C . 839 SER HA   1 1 
        9 20614 3 3  1 SER HB2  H -13.808 -14.735  22.385 1.00 . C C . 839 SER HB2  1 1 
        9 20615 3 3  1 SER HB3  H -12.777 -13.692  23.388 1.00 . C C . 839 SER HB3  1 1 
        9 20616 3 3  1 SER HG   H -12.180 -13.632  21.173 1.00 . C C . 839 SER HG   1 1 
        9 20617 3 3  1 SER N    N -13.382 -16.159  24.622 1.00 . C C . 839 SER N    1 1 
        9 20618 3 3  1 SER O    O -10.916 -15.058  25.345 1.00 . C C . 839 SER O    1 1 
        9 20619 3 3  1 SER OG   O -11.913 -14.432  21.667 1.00 . C C . 839 SER OG   1 1 
        9 20620 3 3  2 ASP C    C  -7.574 -15.292  22.897 1.00 . C C . 840 ASP C    1 1 
        9 20621 3 3  2 ASP CA   C  -8.535 -15.858  23.973 1.00 . C C . 840 ASP CA   1 1 
        9 20622 3 3  2 ASP CB   C  -8.101 -17.264  24.432 1.00 . C C . 840 ASP CB   1 1 
        9 20623 3 3  2 ASP CG   C  -8.862 -17.738  25.682 1.00 . C C . 840 ASP CG   1 1 
        9 20624 3 3  2 ASP H    H -10.098 -16.323  22.597 1.00 . C C . 840 ASP H    1 1 
        9 20625 3 3  2 ASP HA   H  -8.463 -15.185  24.829 1.00 . C C . 840 ASP HA   1 1 
        9 20626 3 3  2 ASP HB2  H  -8.251 -17.971  23.614 1.00 . C C . 840 ASP HB2  1 1 
        9 20627 3 3  2 ASP HB3  H  -7.035 -17.256  24.665 1.00 . C C . 840 ASP HB3  1 1 
        9 20628 3 3  2 ASP N    N  -9.935 -15.921  23.511 1.00 . C C . 840 ASP N    1 1 
        9 20629 3 3  2 ASP O    O  -6.351 -15.349  23.055 1.00 . C C . 840 ASP O    1 1 
        9 20630 3 3  2 ASP OD1  O  -8.416 -17.433  26.816 1.00 . C C . 840 ASP OD1  1 1 
        9 20631 3 3  2 ASP OD2  O  -9.898 -18.433  25.541 1.00 . C C . 840 ASP OD2  1 1 
        9 20632 3 3  3 ASP C    C  -8.067 -13.027  19.974 1.00 . C C . 841 ASP C    1 1 
        9 20633 3 3  3 ASP CA   C  -7.355 -14.217  20.656 1.00 . C C . 841 ASP CA   1 1 
        9 20634 3 3  3 ASP CB   C  -7.126 -15.367  19.661 1.00 . C C . 841 ASP CB   1 1 
        9 20635 3 3  3 ASP H    H  -9.119 -14.668  21.750 1.00 . C C . 841 ASP H    1 1 
        9 20636 3 3  3 ASP HA   H  -6.382 -13.862  21.000 1.00 . C C . 841 ASP HA   1 1 
        9 20637 3 3  3 ASP HB2  H  -6.532 -15.017  18.816 1.00 . C C . 841 ASP HB2  1 1 
        9 20638 3 3  3 ASP HB3  H  -6.590 -16.181  20.150 1.00 . C C . 841 ASP HB3  1 1 
        9 20639 3 3  3 ASP N    N  -8.112 -14.745  21.796 1.00 . C C . 841 ASP N    1 1 
        9 20640 3 3  3 ASP O    O  -9.269 -12.808  20.152 1.00 . C C . 841 ASP O    1 1 
        9 20641 3 3  4 GLY C    C  -6.680 -10.342  17.698 1.00 . C C . 842 GLY C    1 1 
        9 20642 3 3  4 GLY CA   C  -7.804 -11.094  18.425 1.00 . C C . 842 GLY CA   1 1 
        9 20643 3 3  4 GLY H    H  -6.342 -12.499  19.065 1.00 . C C . 842 GLY H    1 1 
        9 20644 3 3  4 GLY HA2  H  -8.541 -11.413  17.688 1.00 . C C . 842 GLY HA2  1 1 
        9 20645 3 3  4 GLY HA3  H  -8.290 -10.401  19.113 1.00 . C C . 842 GLY HA3  1 1 
        9 20646 3 3  4 GLY N    N  -7.320 -12.264  19.170 1.00 . C C . 842 GLY N    1 1 
        9 20647 3 3  4 GLY O    O  -5.512 -10.736  17.762 1.00 . C C . 842 GLY O    1 1 
        9 20648 3 3  5 ASN C    C  -6.657  -6.898  16.265 1.00 . C C . 843 ASN C    1 1 
        9 20649 3 3  5 ASN CA   C  -6.091  -8.340  16.341 1.00 . C C . 843 ASN CA   1 1 
        9 20650 3 3  5 ASN CB   C  -5.707  -8.918  14.957 1.00 . C C . 843 ASN CB   1 1 
        9 20651 3 3  5 ASN CG   C  -6.646  -8.508  13.837 1.00 . C C . 843 ASN CG   1 1 
        9 20652 3 3  5 ASN H    H  -8.003  -8.970  17.031 1.00 . C C . 843 ASN H    1 1 
        9 20653 3 3  5 ASN HA   H  -5.181  -8.288  16.944 1.00 . C C . 843 ASN HA   1 1 
        9 20654 3 3  5 ASN HB2  H  -4.711  -8.558  14.696 1.00 . C C . 843 ASN HB2  1 1 
        9 20655 3 3  5 ASN HB3  H  -5.650 -10.005  15.000 1.00 . C C . 843 ASN HB3  1 1 
        9 20656 3 3  5 ASN HD21 H  -8.056  -9.867  14.337 1.00 . C C . 843 ASN HD21 1 1 
        9 20657 3 3  5 ASN HD22 H  -8.443  -8.756  13.015 1.00 . C C . 843 ASN HD22 1 1 
        9 20658 3 3  5 ASN N    N  -7.032  -9.254  17.006 1.00 . C C . 843 ASN N    1 1 
        9 20659 3 3  5 ASN ND2  N  -7.805  -9.111  13.722 1.00 . C C . 843 ASN ND2  1 1 
        9 20660 3 3  5 ASN O    O  -7.796  -6.653  16.673 1.00 . C C . 843 ASN O    1 1 
        9 20661 3 3  5 ASN OD1  O  -6.357  -7.595  13.078 1.00 . C C . 843 ASN OD1  1 1 
        9 20662 3 3  6 ILE C    C  -7.552  -4.321  14.745 1.00 . C C . 844 ILE C    1 1 
        9 20663 3 3  6 ILE CA   C  -6.272  -4.527  15.577 1.00 . C C . 844 ILE CA   1 1 
        9 20664 3 3  6 ILE CB   C  -5.079  -3.706  15.018 1.00 . C C . 844 ILE CB   1 1 
        9 20665 3 3  6 ILE CD1  C  -4.282  -2.852  17.355 1.00 . C C . 844 ILE CD1  1 1 
        9 20666 3 3  6 ILE CG1  C  -3.935  -3.602  16.056 1.00 . C C . 844 ILE CG1  1 1 
        9 20667 3 3  6 ILE CG2  C  -5.440  -2.294  14.510 1.00 . C C . 844 ILE CG2  1 1 
        9 20668 3 3  6 ILE H    H  -4.965  -6.219  15.399 1.00 . C C . 844 ILE H    1 1 
        9 20669 3 3  6 ILE HA   H  -6.518  -4.144  16.565 1.00 . C C . 844 ILE HA   1 1 
        9 20670 3 3  6 ILE HB   H  -4.685  -4.247  14.155 1.00 . C C . 844 ILE HB   1 1 
        9 20671 3 3  6 ILE HD11 H  -5.052  -3.383  17.914 1.00 . C C . 844 ILE HD11 1 1 
        9 20672 3 3  6 ILE HD12 H  -3.395  -2.794  17.983 1.00 . C C . 844 ILE HD12 1 1 
        9 20673 3 3  6 ILE HD13 H  -4.626  -1.839  17.139 1.00 . C C . 844 ILE HD13 1 1 
        9 20674 3 3  6 ILE HG12 H  -3.598  -4.604  16.322 1.00 . C C . 844 ILE HG12 1 1 
        9 20675 3 3  6 ILE HG13 H  -3.086  -3.100  15.589 1.00 . C C . 844 ILE HG13 1 1 
        9 20676 3 3  6 ILE HG21 H  -6.117  -2.355  13.655 1.00 . C C . 844 ILE HG21 1 1 
        9 20677 3 3  6 ILE HG22 H  -5.937  -1.715  15.290 1.00 . C C . 844 ILE HG22 1 1 
        9 20678 3 3  6 ILE HG23 H  -4.535  -1.771  14.189 1.00 . C C . 844 ILE HG23 1 1 
        9 20679 3 3  6 ILE N    N  -5.881  -5.946  15.729 1.00 . C C . 844 ILE N    1 1 
        9 20680 3 3  6 ILE O    O  -8.287  -3.375  15.017 1.00 . C C . 844 ILE O    1 1 
        9 20681 3 3  7 LEU C    C  -9.850  -6.390  12.927 1.00 . C C . 845 LEU C    1 1 
        9 20682 3 3  7 LEU CA   C  -8.938  -5.138  12.812 1.00 . C C . 845 LEU CA   1 1 
        9 20683 3 3  7 LEU CB   C  -8.275  -4.931  11.431 1.00 . C C . 845 LEU CB   1 1 
        9 20684 3 3  7 LEU CD1  C -10.204  -3.756  10.161 1.00 . C C . 845 LEU CD1  1 1 
        9 20685 3 3  7 LEU CD2  C  -8.343  -4.790   8.936 1.00 . C C . 845 LEU CD2  1 1 
        9 20686 3 3  7 LEU CG   C  -9.196  -4.905  10.197 1.00 . C C . 845 LEU CG   1 1 
        9 20687 3 3  7 LEU H    H  -7.195  -5.979  13.668 1.00 . C C . 845 LEU H    1 1 
        9 20688 3 3  7 LEU HA   H  -9.548  -4.259  13.007 1.00 . C C . 845 LEU HA   1 1 
        9 20689 3 3  7 LEU HB2  H  -7.718  -3.993  11.461 1.00 . C C . 845 LEU HB2  1 1 
        9 20690 3 3  7 LEU HB3  H  -7.550  -5.733  11.283 1.00 . C C . 845 LEU HB3  1 1 
        9 20691 3 3  7 LEU HD11 H -10.844  -3.800  11.039 1.00 . C C . 845 LEU HD11 1 1 
        9 20692 3 3  7 LEU HD12 H  -9.679  -2.802  10.144 1.00 . C C . 845 LEU HD12 1 1 
        9 20693 3 3  7 LEU HD13 H -10.819  -3.828   9.259 1.00 . C C . 845 LEU HD13 1 1 
        9 20694 3 3  7 LEU HD21 H  -8.992  -4.772   8.063 1.00 . C C . 845 LEU HD21 1 1 
        9 20695 3 3  7 LEU HD22 H  -7.748  -3.877   8.961 1.00 . C C . 845 LEU HD22 1 1 
        9 20696 3 3  7 LEU HD23 H  -7.678  -5.651   8.862 1.00 . C C . 845 LEU HD23 1 1 
        9 20697 3 3  7 LEU HG   H  -9.740  -5.839  10.149 1.00 . C C . 845 LEU HG   1 1 
        9 20698 3 3  7 LEU N    N  -7.851  -5.218  13.797 1.00 . C C . 845 LEU N    1 1 
        9 20699 3 3  7 LEU O    O  -9.601  -7.395  12.251 1.00 . C C . 845 LEU O    1 1 
        9 20700 3 3  8 PRO C    C -12.462  -7.971  12.715 1.00 . C C . 846 PRO C    1 1 
        9 20701 3 3  8 PRO CA   C -11.837  -7.463  14.019 1.00 . C C . 846 PRO CA   1 1 
        9 20702 3 3  8 PRO CB   C -12.912  -6.859  14.934 1.00 . C C . 846 PRO CB   1 1 
        9 20703 3 3  8 PRO CD   C -11.215  -5.287  14.712 1.00 . C C . 846 PRO CD   1 1 
        9 20704 3 3  8 PRO CG   C -12.136  -5.864  15.774 1.00 . C C . 846 PRO CG   1 1 
        9 20705 3 3  8 PRO HA   H -11.345  -8.286  14.536 1.00 . C C . 846 PRO HA   1 1 
        9 20706 3 3  8 PRO HB2  H -13.641  -6.298  14.343 1.00 . C C . 846 PRO HB2  1 1 
        9 20707 3 3  8 PRO HB3  H -13.397  -7.605  15.554 1.00 . C C . 846 PRO HB3  1 1 
        9 20708 3 3  8 PRO HD2  H -11.772  -4.552  14.131 1.00 . C C . 846 PRO HD2  1 1 
        9 20709 3 3  8 PRO HD3  H -10.353  -4.833  15.192 1.00 . C C . 846 PRO HD3  1 1 
        9 20710 3 3  8 PRO HG2  H -12.782  -5.101  16.211 1.00 . C C . 846 PRO HG2  1 1 
        9 20711 3 3  8 PRO HG3  H -11.555  -6.381  16.540 1.00 . C C . 846 PRO HG3  1 1 
        9 20712 3 3  8 PRO N    N -10.863  -6.383  13.825 1.00 . C C . 846 PRO N    1 1 
        9 20713 3 3  8 PRO O    O -12.837  -7.173  11.858 1.00 . C C . 846 PRO O    1 1 
        9 20714 3 3  9 SER C    C -14.412  -9.485  10.782 1.00 . C C . 847 SER C    1 1 
        9 20715 3 3  9 SER CA   C -13.048  -9.944  11.321 1.00 . C C . 847 SER CA   1 1 
        9 20716 3 3  9 SER CB   C -13.031 -11.468  11.499 1.00 . C C . 847 SER CB   1 1 
        9 20717 3 3  9 SER H    H -12.357  -9.893  13.338 1.00 . C C . 847 SER H    1 1 
        9 20718 3 3  9 SER HA   H -12.312  -9.707  10.556 1.00 . C C . 847 SER HA   1 1 
        9 20719 3 3  9 SER HB2  H -13.441 -11.944  10.606 1.00 . C C . 847 SER HB2  1 1 
        9 20720 3 3  9 SER HB3  H -11.996 -11.794  11.619 1.00 . C C . 847 SER HB3  1 1 
        9 20721 3 3  9 SER HG   H -13.689 -12.825  12.753 1.00 . C C . 847 SER HG   1 1 
        9 20722 3 3  9 SER N    N -12.616  -9.289  12.570 1.00 . C C . 847 SER N    1 1 
        9 20723 3 3  9 SER O    O -14.570  -9.319   9.571 1.00 . C C . 847 SER O    1 1 
        9 20724 3 3  9 SER OG   O -13.777 -11.858  12.644 1.00 . C C . 847 SER OG   1 1 
        9 20725 3 3 10 ASP C    C -16.682  -7.307  10.672 1.00 . C C . 848 ASP C    1 1 
        9 20726 3 3 10 ASP CA   C -16.720  -8.729  11.269 1.00 . C C . 848 ASP CA   1 1 
        9 20727 3 3 10 ASP CB   C -17.643  -8.777  12.495 1.00 . C C . 848 ASP CB   1 1 
        9 20728 3 3 10 ASP CG   C -19.096  -8.430  12.131 1.00 . C C . 848 ASP CG   1 1 
        9 20729 3 3 10 ASP H    H -15.211  -9.427  12.630 1.00 . C C . 848 ASP H    1 1 
        9 20730 3 3 10 ASP HA   H -17.128  -9.394  10.505 1.00 . C C . 848 ASP HA   1 1 
        9 20731 3 3 10 ASP HB2  H -17.615  -9.781  12.922 1.00 . C C . 848 ASP HB2  1 1 
        9 20732 3 3 10 ASP HB3  H -17.269  -8.083  13.252 1.00 . C C . 848 ASP HB3  1 1 
        9 20733 3 3 10 ASP N    N -15.388  -9.222  11.657 1.00 . C C . 848 ASP N    1 1 
        9 20734 3 3 10 ASP O    O -17.394  -7.017   9.707 1.00 . C C . 848 ASP O    1 1 
        9 20735 3 3 10 ASP OD1  O -19.774  -9.265  11.487 1.00 . C C . 848 ASP OD1  1 1 
        9 20736 3 3 10 ASP OD2  O -19.573  -7.334  12.512 1.00 . C C . 848 ASP OD2  1 1 
        9 20737 3 3 11 ILE C    C -14.675  -5.250   9.362 1.00 . C C . 849 ILE C    1 1 
        9 20738 3 3 11 ILE CA   C -15.529  -5.110  10.633 1.00 . C C . 849 ILE CA   1 1 
        9 20739 3 3 11 ILE CB   C -14.864  -4.200  11.702 1.00 . C C . 849 ILE CB   1 1 
        9 20740 3 3 11 ILE CD1  C -16.926  -4.335  13.309 1.00 . C C . 849 ILE CD1  1 1 
        9 20741 3 3 11 ILE CG1  C -15.908  -3.459  12.571 1.00 . C C . 849 ILE CG1  1 1 
        9 20742 3 3 11 ILE CG2  C -13.980  -3.112  11.075 1.00 . C C . 849 ILE CG2  1 1 
        9 20743 3 3 11 ILE H    H -15.237  -6.758  11.968 1.00 . C C . 849 ILE H    1 1 
        9 20744 3 3 11 ILE HA   H -16.466  -4.642  10.327 1.00 . C C . 849 ILE HA   1 1 
        9 20745 3 3 11 ILE HB   H -14.223  -4.798  12.353 1.00 . C C . 849 ILE HB   1 1 
        9 20746 3 3 11 ILE HD11 H -17.582  -4.835  12.598 1.00 . C C . 849 ILE HD11 1 1 
        9 20747 3 3 11 ILE HD12 H -16.408  -5.074  13.920 1.00 . C C . 849 ILE HD12 1 1 
        9 20748 3 3 11 ILE HD13 H -17.539  -3.701  13.953 1.00 . C C . 849 ILE HD13 1 1 
        9 20749 3 3 11 ILE HG12 H -15.373  -2.884  13.324 1.00 . C C . 849 ILE HG12 1 1 
        9 20750 3 3 11 ILE HG13 H -16.462  -2.755  11.946 1.00 . C C . 849 ILE HG13 1 1 
        9 20751 3 3 11 ILE HG21 H -13.593  -2.445  11.844 1.00 . C C . 849 ILE HG21 1 1 
        9 20752 3 3 11 ILE HG22 H -13.129  -3.549  10.555 1.00 . C C . 849 ILE HG22 1 1 
        9 20753 3 3 11 ILE HG23 H -14.574  -2.543  10.364 1.00 . C C . 849 ILE HG23 1 1 
        9 20754 3 3 11 ILE N    N -15.815  -6.436  11.203 1.00 . C C . 849 ILE N    1 1 
        9 20755 3 3 11 ILE O    O -14.957  -4.600   8.355 1.00 . C C . 849 ILE O    1 1 
        9 20756 3 3 12 MET C    C -13.444  -6.685   6.998 1.00 . C C . 850 MET C    1 1 
        9 20757 3 3 12 MET CA   C -12.716  -6.337   8.293 1.00 . C C . 850 MET CA   1 1 
        9 20758 3 3 12 MET CB   C -11.716  -7.444   8.667 1.00 . C C . 850 MET CB   1 1 
        9 20759 3 3 12 MET CE   C  -9.785 -10.154   8.405 1.00 . C C . 850 MET CE   1 1 
        9 20760 3 3 12 MET CG   C -10.598  -7.603   7.627 1.00 . C C . 850 MET CG   1 1 
        9 20761 3 3 12 MET H    H -13.478  -6.599  10.267 1.00 . C C . 850 MET H    1 1 
        9 20762 3 3 12 MET HA   H -12.162  -5.414   8.125 1.00 . C C . 850 MET HA   1 1 
        9 20763 3 3 12 MET HB2  H -11.278  -7.216   9.635 1.00 . C C . 850 MET HB2  1 1 
        9 20764 3 3 12 MET HB3  H -12.239  -8.392   8.753 1.00 . C C . 850 MET HB3  1 1 
        9 20765 3 3 12 MET HE1  H -10.169 -10.514   7.451 1.00 . C C . 850 MET HE1  1 1 
        9 20766 3 3 12 MET HE2  H  -8.993 -10.822   8.747 1.00 . C C . 850 MET HE2  1 1 
        9 20767 3 3 12 MET HE3  H -10.588 -10.151   9.141 1.00 . C C . 850 MET HE3  1 1 
        9 20768 3 3 12 MET HG2  H -11.004  -8.153   6.781 1.00 . C C . 850 MET HG2  1 1 
        9 20769 3 3 12 MET HG3  H -10.287  -6.623   7.263 1.00 . C C . 850 MET HG3  1 1 
        9 20770 3 3 12 MET N    N -13.654  -6.115   9.393 1.00 . C C . 850 MET N    1 1 
        9 20771 3 3 12 MET O    O -13.184  -6.052   5.983 1.00 . C C . 850 MET O    1 1 
        9 20772 3 3 12 MET SD   S  -9.119  -8.479   8.206 1.00 . C C . 850 MET SD   1 1 
        9 20773 3 3 13 ASP C    C -15.817  -6.945   5.074 1.00 . C C . 851 ASP C    1 1 
        9 20774 3 3 13 ASP CA   C -15.139  -8.087   5.861 1.00 . C C . 851 ASP CA   1 1 
        9 20775 3 3 13 ASP CB   C -16.157  -9.140   6.322 1.00 . C C . 851 ASP CB   1 1 
        9 20776 3 3 13 ASP CG   C -16.970  -9.711   5.149 1.00 . C C . 851 ASP CG   1 1 
        9 20777 3 3 13 ASP H    H -14.549  -8.106   7.918 1.00 . C C . 851 ASP H    1 1 
        9 20778 3 3 13 ASP HA   H -14.438  -8.573   5.179 1.00 . C C . 851 ASP HA   1 1 
        9 20779 3 3 13 ASP HB2  H -15.620  -9.955   6.813 1.00 . C C . 851 ASP HB2  1 1 
        9 20780 3 3 13 ASP HB3  H -16.827  -8.695   7.063 1.00 . C C . 851 ASP HB3  1 1 
        9 20781 3 3 13 ASP N    N -14.386  -7.630   7.034 1.00 . C C . 851 ASP N    1 1 
        9 20782 3 3 13 ASP O    O -15.782  -6.948   3.841 1.00 . C C . 851 ASP O    1 1 
        9 20783 3 3 13 ASP OD1  O -16.431 -10.561   4.399 1.00 . C C . 851 ASP OD1  1 1 
        9 20784 3 3 13 ASP OD2  O -18.155  -9.331   4.989 1.00 . C C . 851 ASP OD2  1 1 
        9 20785 3 3 14 PHE C    C -15.844  -3.917   4.371 1.00 . C C . 852 PHE C    1 1 
        9 20786 3 3 14 PHE CA   C -16.915  -4.731   5.119 1.00 . C C . 852 PHE CA   1 1 
        9 20787 3 3 14 PHE CB   C -17.632  -3.872   6.172 1.00 . C C . 852 PHE CB   1 1 
        9 20788 3 3 14 PHE CD1  C -19.443  -2.732   4.808 1.00 . C C . 852 PHE CD1  1 1 
        9 20789 3 3 14 PHE CD2  C -17.778  -1.347   5.921 1.00 . C C . 852 PHE CD2  1 1 
        9 20790 3 3 14 PHE CE1  C -20.064  -1.575   4.300 1.00 . C C . 852 PHE CE1  1 1 
        9 20791 3 3 14 PHE CE2  C -18.403  -0.192   5.418 1.00 . C C . 852 PHE CE2  1 1 
        9 20792 3 3 14 PHE CG   C -18.298  -2.622   5.620 1.00 . C C . 852 PHE CG   1 1 
        9 20793 3 3 14 PHE CZ   C -19.547  -0.305   4.608 1.00 . C C . 852 PHE CZ   1 1 
        9 20794 3 3 14 PHE H    H -16.305  -5.951   6.771 1.00 . C C . 852 PHE H    1 1 
        9 20795 3 3 14 PHE HA   H -17.652  -5.050   4.380 1.00 . C C . 852 PHE HA   1 1 
        9 20796 3 3 14 PHE HB2  H -18.399  -4.479   6.656 1.00 . C C . 852 PHE HB2  1 1 
        9 20797 3 3 14 PHE HB3  H -16.918  -3.578   6.940 1.00 . C C . 852 PHE HB3  1 1 
        9 20798 3 3 14 PHE HD1  H -19.850  -3.706   4.576 1.00 . C C . 852 PHE HD1  1 1 
        9 20799 3 3 14 PHE HD2  H -16.898  -1.252   6.543 1.00 . C C . 852 PHE HD2  1 1 
        9 20800 3 3 14 PHE HE1  H -20.949  -1.661   3.681 1.00 . C C . 852 PHE HE1  1 1 
        9 20801 3 3 14 PHE HE2  H -18.002   0.784   5.652 1.00 . C C . 852 PHE HE2  1 1 
        9 20802 3 3 14 PHE HZ   H -20.028   0.584   4.224 1.00 . C C . 852 PHE HZ   1 1 
        9 20803 3 3 14 PHE N    N -16.356  -5.929   5.761 1.00 . C C . 852 PHE N    1 1 
        9 20804 3 3 14 PHE O    O -16.075  -3.489   3.238 1.00 . C C . 852 PHE O    1 1 
        9 20805 3 3 15 VAL C    C -12.954  -3.897   3.157 1.00 . C C . 853 VAL C    1 1 
        9 20806 3 3 15 VAL CA   C -13.518  -3.057   4.319 1.00 . C C . 853 VAL CA   1 1 
        9 20807 3 3 15 VAL CB   C -12.414  -2.684   5.346 1.00 . C C . 853 VAL CB   1 1 
        9 20808 3 3 15 VAL CG1  C -11.390  -1.721   4.727 1.00 . C C . 853 VAL CG1  1 1 
        9 20809 3 3 15 VAL CG2  C -12.965  -1.970   6.584 1.00 . C C . 853 VAL CG2  1 1 
        9 20810 3 3 15 VAL H    H -14.508  -4.170   5.868 1.00 . C C . 853 VAL H    1 1 
        9 20811 3 3 15 VAL HA   H -13.890  -2.128   3.882 1.00 . C C . 853 VAL HA   1 1 
        9 20812 3 3 15 VAL HB   H -11.902  -3.582   5.705 1.00 . C C . 853 VAL HB   1 1 
        9 20813 3 3 15 VAL HG11 H -10.984  -2.133   3.806 1.00 . C C . 853 VAL HG11 1 1 
        9 20814 3 3 15 VAL HG12 H -11.849  -0.759   4.493 1.00 . C C . 853 VAL HG12 1 1 
        9 20815 3 3 15 VAL HG13 H -10.564  -1.557   5.423 1.00 . C C . 853 VAL HG13 1 1 
        9 20816 3 3 15 VAL HG21 H -12.140  -1.699   7.243 1.00 . C C . 853 VAL HG21 1 1 
        9 20817 3 3 15 VAL HG22 H -13.505  -1.071   6.289 1.00 . C C . 853 VAL HG22 1 1 
        9 20818 3 3 15 VAL HG23 H -13.632  -2.630   7.136 1.00 . C C . 853 VAL HG23 1 1 
        9 20819 3 3 15 VAL N    N -14.655  -3.742   4.961 1.00 . C C . 853 VAL N    1 1 
        9 20820 3 3 15 VAL O    O -12.760  -3.360   2.067 1.00 . C C . 853 VAL O    1 1 
        9 20821 3 3 16 LEU C    C -13.173  -6.125   1.031 1.00 . C C . 854 LEU C    1 1 
        9 20822 3 3 16 LEU CA   C -12.274  -6.121   2.272 1.00 . C C . 854 LEU CA   1 1 
        9 20823 3 3 16 LEU CB   C -12.149  -7.583   2.761 1.00 . C C . 854 LEU CB   1 1 
        9 20824 3 3 16 LEU CD1  C -11.088  -9.396   4.136 1.00 . C C . 854 LEU CD1  1 1 
        9 20825 3 3 16 LEU CD2  C  -9.821  -7.294   3.807 1.00 . C C . 854 LEU CD2  1 1 
        9 20826 3 3 16 LEU CG   C -11.217  -7.885   3.945 1.00 . C C . 854 LEU CG   1 1 
        9 20827 3 3 16 LEU H    H -12.972  -5.605   4.243 1.00 . C C . 854 LEU H    1 1 
        9 20828 3 3 16 LEU HA   H -11.292  -5.770   1.952 1.00 . C C . 854 LEU HA   1 1 
        9 20829 3 3 16 LEU HB2  H -13.143  -7.949   3.021 1.00 . C C . 854 LEU HB2  1 1 
        9 20830 3 3 16 LEU HB3  H -11.800  -8.175   1.912 1.00 . C C . 854 LEU HB3  1 1 
        9 20831 3 3 16 LEU HD11 H -10.635  -9.849   3.253 1.00 . C C . 854 LEU HD11 1 1 
        9 20832 3 3 16 LEU HD12 H -10.461  -9.609   5.002 1.00 . C C . 854 LEU HD12 1 1 
        9 20833 3 3 16 LEU HD13 H -12.073  -9.832   4.299 1.00 . C C . 854 LEU HD13 1 1 
        9 20834 3 3 16 LEU HD21 H  -9.308  -7.725   2.947 1.00 . C C . 854 LEU HD21 1 1 
        9 20835 3 3 16 LEU HD22 H  -9.902  -6.219   3.687 1.00 . C C . 854 LEU HD22 1 1 
        9 20836 3 3 16 LEU HD23 H  -9.256  -7.493   4.720 1.00 . C C . 854 LEU HD23 1 1 
        9 20837 3 3 16 LEU HG   H -11.657  -7.474   4.840 1.00 . C C . 854 LEU HG   1 1 
        9 20838 3 3 16 LEU N    N -12.771  -5.216   3.327 1.00 . C C . 854 LEU N    1 1 
        9 20839 3 3 16 LEU O    O -12.665  -6.110  -0.090 1.00 . C C . 854 LEU O    1 1 
        9 20840 3 3 17 LYS C    C -15.519  -4.921  -0.705 1.00 . C C . 855 LYS C    1 1 
        9 20841 3 3 17 LYS CA   C -15.479  -6.211   0.121 1.00 . C C . 855 LYS CA   1 1 
        9 20842 3 3 17 LYS CB   C -16.850  -6.552   0.716 1.00 . C C . 855 LYS CB   1 1 
        9 20843 3 3 17 LYS CD   C -17.588  -7.918  -1.351 1.00 . C C . 855 LYS CD   1 1 
        9 20844 3 3 17 LYS CE   C -18.825  -8.313  -2.167 1.00 . C C . 855 LYS CE   1 1 
        9 20845 3 3 17 LYS CG   C -17.929  -6.815  -0.340 1.00 . C C . 855 LYS CG   1 1 
        9 20846 3 3 17 LYS H    H -14.845  -6.228   2.170 1.00 . C C . 855 LYS H    1 1 
        9 20847 3 3 17 LYS HA   H -15.218  -7.023  -0.552 1.00 . C C . 855 LYS HA   1 1 
        9 20848 3 3 17 LYS HB2  H -16.752  -7.452   1.326 1.00 . C C . 855 LYS HB2  1 1 
        9 20849 3 3 17 LYS HB3  H -17.181  -5.740   1.368 1.00 . C C . 855 LYS HB3  1 1 
        9 20850 3 3 17 LYS HD2  H -16.793  -7.594  -2.026 1.00 . C C . 855 LYS HD2  1 1 
        9 20851 3 3 17 LYS HD3  H -17.243  -8.799  -0.805 1.00 . C C . 855 LYS HD3  1 1 
        9 20852 3 3 17 LYS HE2  H -18.606  -9.251  -2.677 1.00 . C C . 855 LYS HE2  1 1 
        9 20853 3 3 17 LYS HE3  H -19.655  -8.503  -1.479 1.00 . C C . 855 LYS HE3  1 1 
        9 20854 3 3 17 LYS HG2  H -18.808  -7.140   0.197 1.00 . C C . 855 LYS HG2  1 1 
        9 20855 3 3 17 LYS HG3  H -18.163  -5.886  -0.863 1.00 . C C . 855 LYS HG3  1 1 
        9 20856 3 3 17 LYS HZ1  H -18.461  -7.112  -3.825 1.00 . C C . 855 LYS HZ1  1 1 
        9 20857 3 3 17 LYS HZ2  H -20.022  -7.562  -3.688 1.00 . C C . 855 LYS HZ2  1 1 
        9 20858 3 3 17 LYS HZ3  H -19.427  -6.396  -2.717 1.00 . C C . 855 LYS HZ3  1 1 
        9 20859 3 3 17 LYS N    N -14.500  -6.159   1.216 1.00 . C C . 855 LYS N    1 1 
        9 20860 3 3 17 LYS NZ   N -19.206  -7.276  -3.163 1.00 . C C . 855 LYS NZ   1 1 
        9 20861 3 3 17 LYS O    O -15.628  -4.976  -1.929 1.00 . C C . 855 LYS O    1 1 
        9 20862 3 3 18 ASN C    C -14.284  -1.929  -1.357 1.00 . C C . 856 ASN C    1 1 
        9 20863 3 3 18 ASN CA   C -15.560  -2.449  -0.665 1.00 . C C . 856 ASN CA   1 1 
        9 20864 3 3 18 ASN CB   C -15.996  -1.453   0.413 1.00 . C C . 856 ASN CB   1 1 
        9 20865 3 3 18 ASN CG   C -17.498  -1.452   0.636 1.00 . C C . 856 ASN CG   1 1 
        9 20866 3 3 18 ASN H    H -15.359  -3.819   0.967 1.00 . C C . 856 ASN H    1 1 
        9 20867 3 3 18 ASN HA   H -16.335  -2.480  -1.433 1.00 . C C . 856 ASN HA   1 1 
        9 20868 3 3 18 ASN HB2  H -15.466  -1.630   1.351 1.00 . C C . 856 ASN HB2  1 1 
        9 20869 3 3 18 ASN HB3  H -15.721  -0.464   0.069 1.00 . C C . 856 ASN HB3  1 1 
        9 20870 3 3 18 ASN HD21 H -17.331  -2.494   2.353 1.00 . C C . 856 ASN HD21 1 1 
        9 20871 3 3 18 ASN HD22 H -18.957  -2.004   1.887 1.00 . C C . 856 ASN HD22 1 1 
        9 20872 3 3 18 ASN N    N -15.445  -3.769  -0.039 1.00 . C C . 856 ASN N    1 1 
        9 20873 3 3 18 ASN ND2  N -17.971  -2.048   1.702 1.00 . C C . 856 ASN ND2  1 1 
        9 20874 3 3 18 ASN O    O -14.378  -1.225  -2.363 1.00 . C C . 856 ASN O    1 1 
        9 20875 3 3 18 ASN OD1  O -18.262  -0.912  -0.152 1.00 . C C . 856 ASN OD1  1 1 
        9 20876 3 3 19 THR C    C -11.093  -2.110  -2.518 1.00 . C C . 857 THR C    1 1 
        9 20877 3 3 19 THR CA   C -11.825  -1.608  -1.246 1.00 . C C . 857 THR CA   1 1 
        9 20878 3 3 19 THR CB   C -10.831  -1.537  -0.072 1.00 . C C . 857 THR CB   1 1 
        9 20879 3 3 19 THR CG2  C -11.325  -0.584   1.025 1.00 . C C . 857 THR CG2  1 1 
        9 20880 3 3 19 THR H    H -13.084  -2.805   0.017 1.00 . C C . 857 THR H    1 1 
        9 20881 3 3 19 THR HA   H -12.059  -0.570  -1.483 1.00 . C C . 857 THR HA   1 1 
        9 20882 3 3 19 THR HB   H  -9.874  -1.158  -0.428 1.00 . C C . 857 THR HB   1 1 
        9 20883 3 3 19 THR HG1  H -11.364  -2.985   1.098 1.00 . C C . 857 THR HG1  1 1 
        9 20884 3 3 19 THR HG21 H -11.383   0.427   0.622 1.00 . C C . 857 THR HG21 1 1 
        9 20885 3 3 19 THR HG22 H -12.315  -0.868   1.383 1.00 . C C . 857 THR HG22 1 1 
        9 20886 3 3 19 THR HG23 H -10.621  -0.589   1.858 1.00 . C C . 857 THR HG23 1 1 
        9 20887 3 3 19 THR N    N -13.099  -2.227  -0.815 1.00 . C C . 857 THR N    1 1 
        9 20888 3 3 19 THR O    O -10.160  -1.405  -2.916 1.00 . C C . 857 THR O    1 1 
        9 20889 3 3 19 THR OG1  O -10.619  -2.810   0.492 1.00 . C C . 857 THR OG1  1 1 
        9 20890 3 3 20 PRO C    C -10.758  -2.752  -5.560 1.00 . C C . 858 PRO C    1 1 
        9 20891 3 3 20 PRO CA   C -10.605  -3.688  -4.351 1.00 . C C . 858 PRO CA   1 1 
        9 20892 3 3 20 PRO CB   C -11.055  -5.117  -4.664 1.00 . C C . 858 PRO CB   1 1 
        9 20893 3 3 20 PRO CD   C -12.495  -4.180  -2.976 1.00 . C C . 858 PRO CD   1 1 
        9 20894 3 3 20 PRO CG   C -12.483  -5.177  -4.133 1.00 . C C . 858 PRO CG   1 1 
        9 20895 3 3 20 PRO HA   H  -9.555  -3.719  -4.072 1.00 . C C . 858 PRO HA   1 1 
        9 20896 3 3 20 PRO HB2  H -11.012  -5.343  -5.731 1.00 . C C . 858 PRO HB2  1 1 
        9 20897 3 3 20 PRO HB3  H -10.432  -5.819  -4.112 1.00 . C C . 858 PRO HB3  1 1 
        9 20898 3 3 20 PRO HD2  H -13.460  -3.681  -2.974 1.00 . C C . 858 PRO HD2  1 1 
        9 20899 3 3 20 PRO HD3  H -12.331  -4.699  -2.035 1.00 . C C . 858 PRO HD3  1 1 
        9 20900 3 3 20 PRO HG2  H -13.174  -4.839  -4.907 1.00 . C C . 858 PRO HG2  1 1 
        9 20901 3 3 20 PRO HG3  H -12.750  -6.181  -3.802 1.00 . C C . 858 PRO HG3  1 1 
        9 20902 3 3 20 PRO N    N -11.409  -3.238  -3.207 1.00 . C C . 858 PRO N    1 1 
        9 20903 3 3 20 PRO O    O -11.870  -2.511  -6.038 1.00 . C C . 858 PRO O    1 1 
        9 20904 3 3 21 SER C    C -10.019  -1.830  -8.540 1.00 . C C . 859 SER C    1 1 
        9 20905 3 3 21 SER CA   C  -9.641  -1.241  -7.168 1.00 . C C . 859 SER CA   1 1 
        9 20906 3 3 21 SER CB   C  -8.294  -0.510  -7.244 1.00 . C C . 859 SER CB   1 1 
        9 20907 3 3 21 SER H    H  -8.754  -2.455  -5.623 1.00 . C C . 859 SER H    1 1 
        9 20908 3 3 21 SER HA   H -10.393  -0.487  -6.933 1.00 . C C . 859 SER HA   1 1 
        9 20909 3 3 21 SER HB2  H  -8.420   0.385  -7.854 1.00 . C C . 859 SER HB2  1 1 
        9 20910 3 3 21 SER HB3  H  -7.991  -0.196  -6.244 1.00 . C C . 859 SER HB3  1 1 
        9 20911 3 3 21 SER HG   H  -7.005  -1.975  -7.152 1.00 . C C . 859 SER HG   1 1 
        9 20912 3 3 21 SER N    N  -9.637  -2.224  -6.067 1.00 . C C . 859 SER N    1 1 
        9 20913 3 3 21 SER O    O -10.459  -1.094  -9.427 1.00 . C C . 859 SER O    1 1 
        9 20914 3 3 21 SER OG   O  -7.280  -1.321  -7.823 1.00 . C C . 859 SER OG   1 1 
        9 20915 3 3 22 MET C    C -10.426  -5.407  -9.551 1.00 . C C . 860 MET C    1 1 
        9 20916 3 3 22 MET CA   C -10.253  -3.917  -9.909 1.00 . C C . 860 MET CA   1 1 
        9 20917 3 3 22 MET CB   C  -9.150  -3.747 -10.971 1.00 . C C . 860 MET CB   1 1 
        9 20918 3 3 22 MET CE   C  -8.810  -5.431 -14.789 1.00 . C C . 860 MET CE   1 1 
        9 20919 3 3 22 MET CG   C  -9.440  -4.479 -12.284 1.00 . C C . 860 MET CG   1 1 
        9 20920 3 3 22 MET H    H  -9.484  -3.672  -7.942 1.00 . C C . 860 MET H    1 1 
        9 20921 3 3 22 MET HA   H -11.194  -3.534 -10.304 1.00 . C C . 860 MET HA   1 1 
        9 20922 3 3 22 MET HB2  H  -9.036  -2.687 -11.196 1.00 . C C . 860 MET HB2  1 1 
        9 20923 3 3 22 MET HB3  H  -8.209  -4.119 -10.565 1.00 . C C . 860 MET HB3  1 1 
        9 20924 3 3 22 MET HE1  H  -9.794  -5.099 -15.124 1.00 . C C . 860 MET HE1  1 1 
        9 20925 3 3 22 MET HE2  H  -8.135  -5.473 -15.643 1.00 . C C . 860 MET HE2  1 1 
        9 20926 3 3 22 MET HE3  H  -8.898  -6.426 -14.352 1.00 . C C . 860 MET HE3  1 1 
        9 20927 3 3 22 MET HG2  H  -9.530  -5.544 -12.079 1.00 . C C . 860 MET HG2  1 1 
        9 20928 3 3 22 MET HG3  H -10.390  -4.123 -12.687 1.00 . C C . 860 MET HG3  1 1 
        9 20929 3 3 22 MET N    N  -9.873  -3.150  -8.714 1.00 . C C . 860 MET N    1 1 
        9 20930 3 3 22 MET O    O  -9.642  -5.955  -8.771 1.00 . C C . 860 MET O    1 1 
        9 20931 3 3 22 MET SD   S  -8.161  -4.274 -13.551 1.00 . C C . 860 MET SD   1 1 
        9 20932 3 3 23 GLN C    C -10.614  -8.263 -10.995 1.00 . C C . 861 GLN C    1 1 
        9 20933 3 3 23 GLN CA   C -11.587  -7.536 -10.045 1.00 . C C . 861 GLN CA   1 1 
        9 20934 3 3 23 GLN CB   C -13.036  -7.931 -10.383 1.00 . C C . 861 GLN CB   1 1 
        9 20935 3 3 23 GLN CD   C -15.492  -7.841  -9.659 1.00 . C C . 861 GLN CD   1 1 
        9 20936 3 3 23 GLN CG   C -14.057  -7.390  -9.366 1.00 . C C . 861 GLN CG   1 1 
        9 20937 3 3 23 GLN H    H -12.034  -5.576 -10.768 1.00 . C C . 861 GLN H    1 1 
        9 20938 3 3 23 GLN HA   H -11.377  -7.858  -9.023 1.00 . C C . 861 GLN HA   1 1 
        9 20939 3 3 23 GLN HB2  H -13.293  -7.565 -11.380 1.00 . C C . 861 GLN HB2  1 1 
        9 20940 3 3 23 GLN HB3  H -13.097  -9.020 -10.392 1.00 . C C . 861 GLN HB3  1 1 
        9 20941 3 3 23 GLN HE21 H -16.298  -6.134  -8.925 1.00 . C C . 861 GLN HE21 1 1 
        9 20942 3 3 23 GLN HE22 H -17.427  -7.332  -9.543 1.00 . C C . 861 GLN HE22 1 1 
        9 20943 3 3 23 GLN HG2  H -13.788  -7.728  -8.365 1.00 . C C . 861 GLN HG2  1 1 
        9 20944 3 3 23 GLN HG3  H -14.025  -6.301  -9.374 1.00 . C C . 861 GLN HG3  1 1 
        9 20945 3 3 23 GLN N    N -11.424  -6.077 -10.138 1.00 . C C . 861 GLN N    1 1 
        9 20946 3 3 23 GLN NE2  N -16.484  -7.031  -9.348 1.00 . C C . 861 GLN NE2  1 1 
        9 20947 3 3 23 GLN O    O -10.518  -7.918 -12.176 1.00 . C C . 861 GLN O    1 1 
        9 20948 3 3 23 GLN OE1  O -15.759  -8.924 -10.169 1.00 . C C . 861 GLN OE1  1 1 
        9 20949 3 3 24 ALA C    C  -8.799 -11.513 -10.640 1.00 . C C . 862 ALA C    1 1 
        9 20950 3 3 24 ALA CA   C  -8.961 -10.105 -11.252 1.00 . C C . 862 ALA CA   1 1 
        9 20951 3 3 24 ALA CB   C  -7.610  -9.374 -11.288 1.00 . C C . 862 ALA CB   1 1 
        9 20952 3 3 24 ALA H    H -10.049  -9.529  -9.521 1.00 . C C . 862 ALA H    1 1 
        9 20953 3 3 24 ALA HA   H  -9.322 -10.225 -12.275 1.00 . C C . 862 ALA HA   1 1 
        9 20954 3 3 24 ALA HB1  H  -6.888  -9.951 -11.868 1.00 . C C . 862 ALA HB1  1 1 
        9 20955 3 3 24 ALA HB2  H  -7.726  -8.394 -11.755 1.00 . C C . 862 ALA HB2  1 1 
        9 20956 3 3 24 ALA HB3  H  -7.228  -9.244 -10.274 1.00 . C C . 862 ALA HB3  1 1 
        9 20957 3 3 24 ALA N    N  -9.913  -9.284 -10.493 1.00 . C C . 862 ALA N    1 1 
        9 20958 3 3 24 ALA O    O  -9.121 -11.732  -9.468 1.00 . C C . 862 ALA O    1 1 
        9 20959 3 3 25 LEU C    C  -6.533 -14.221 -11.407 1.00 . C C . 863 LEU C    1 1 
        9 20960 3 3 25 LEU CA   C  -7.980 -13.845 -11.033 1.00 . C C . 863 LEU CA   1 1 
        9 20961 3 3 25 LEU CB   C  -8.953 -14.828 -11.730 1.00 . C C . 863 LEU CB   1 1 
        9 20962 3 3 25 LEU CD1  C -10.592 -15.081  -9.780 1.00 . C C . 863 LEU CD1  1 1 
        9 20963 3 3 25 LEU CD2  C -11.277 -13.704 -11.743 1.00 . C C . 863 LEU CD2  1 1 
        9 20964 3 3 25 LEU CG   C -10.430 -14.895 -11.289 1.00 . C C . 863 LEU CG   1 1 
        9 20965 3 3 25 LEU H    H  -7.998 -12.188 -12.364 1.00 . C C . 863 LEU H    1 1 
        9 20966 3 3 25 LEU HA   H  -8.076 -13.953  -9.952 1.00 . C C . 863 LEU HA   1 1 
        9 20967 3 3 25 LEU HB2  H  -8.922 -14.649 -12.806 1.00 . C C . 863 LEU HB2  1 1 
        9 20968 3 3 25 LEU HB3  H  -8.553 -15.833 -11.578 1.00 . C C . 863 LEU HB3  1 1 
        9 20969 3 3 25 LEU HD11 H -10.242 -14.198  -9.246 1.00 . C C . 863 LEU HD11 1 1 
        9 20970 3 3 25 LEU HD12 H -11.644 -15.239  -9.543 1.00 . C C . 863 LEU HD12 1 1 
        9 20971 3 3 25 LEU HD13 H -10.024 -15.952  -9.455 1.00 . C C . 863 LEU HD13 1 1 
        9 20972 3 3 25 LEU HD21 H -11.093 -13.501 -12.798 1.00 . C C . 863 LEU HD21 1 1 
        9 20973 3 3 25 LEU HD22 H -12.332 -13.943 -11.612 1.00 . C C . 863 LEU HD22 1 1 
        9 20974 3 3 25 LEU HD23 H -11.050 -12.820 -11.153 1.00 . C C . 863 LEU HD23 1 1 
        9 20975 3 3 25 LEU HG   H -10.856 -15.777 -11.769 1.00 . C C . 863 LEU HG   1 1 
        9 20976 3 3 25 LEU N    N  -8.265 -12.456 -11.427 1.00 . C C . 863 LEU N    1 1 
        9 20977 3 3 25 LEU O    O  -6.027 -13.822 -12.460 1.00 . C C . 863 LEU O    1 1 
        9 20978 3 3 26 GLY C    C  -3.820 -15.956  -9.472 1.00 . C C . 864 GLY C    1 1 
        9 20979 3 3 26 GLY CA   C  -4.534 -15.563 -10.772 1.00 . C C . 864 GLY CA   1 1 
        9 20980 3 3 26 GLY H    H  -6.352 -15.288  -9.703 1.00 . C C . 864 GLY H    1 1 
        9 20981 3 3 26 GLY HA2  H  -4.605 -16.445 -11.407 1.00 . C C . 864 GLY HA2  1 1 
        9 20982 3 3 26 GLY HA3  H  -3.913 -14.827 -11.287 1.00 . C C . 864 GLY HA3  1 1 
        9 20983 3 3 26 GLY N    N  -5.882 -15.020 -10.557 1.00 . C C . 864 GLY N    1 1 
        9 20984 3 3 26 GLY O    O  -4.271 -15.628  -8.372 1.00 . C C . 864 GLY O    1 1 
        9 20985 3 3 27 GLU C    C  -0.324 -17.022  -8.916 1.00 . C C . 865 GLU C    1 1 
        9 20986 3 3 27 GLU CA   C  -1.807 -17.075  -8.498 1.00 . C C . 865 GLU CA   1 1 
        9 20987 3 3 27 GLU CB   C  -2.151 -18.518  -8.069 1.00 . C C . 865 GLU CB   1 1 
        9 20988 3 3 27 GLU CD   C  -3.618 -17.951  -6.005 1.00 . C C . 865 GLU CD   1 1 
        9 20989 3 3 27 GLU CG   C  -3.503 -18.697  -7.356 1.00 . C C . 865 GLU CG   1 1 
        9 20990 3 3 27 GLU H    H  -2.363 -16.853 -10.537 1.00 . C C . 865 GLU H    1 1 
        9 20991 3 3 27 GLU HA   H  -1.928 -16.407  -7.643 1.00 . C C . 865 GLU HA   1 1 
        9 20992 3 3 27 GLU HB2  H  -2.145 -19.154  -8.954 1.00 . C C . 865 GLU HB2  1 1 
        9 20993 3 3 27 GLU HB3  H  -1.369 -18.890  -7.405 1.00 . C C . 865 GLU HB3  1 1 
        9 20994 3 3 27 GLU HG2  H  -4.305 -18.386  -8.028 1.00 . C C . 865 GLU HG2  1 1 
        9 20995 3 3 27 GLU HG3  H  -3.641 -19.765  -7.172 1.00 . C C . 865 GLU HG3  1 1 
        9 20996 3 3 27 GLU N    N  -2.683 -16.644  -9.601 1.00 . C C . 865 GLU N    1 1 
        9 20997 3 3 27 GLU O    O   0.005 -17.071 -10.107 1.00 . C C . 865 GLU O    1 1 
        9 20998 3 3 27 GLU OE1  O  -2.583 -17.607  -5.382 1.00 . C C . 865 GLU OE1  1 1 
        9 20999 3 3 27 GLU OE2  O  -4.762 -17.744  -5.527 1.00 . C C . 865 GLU OE2  1 1 
        9 21000 3 3 28 SER C    C   2.536 -18.326  -8.709 1.00 . C C . 866 SER C    1 1 
        9 21001 3 3 28 SER CA   C   2.040 -16.972  -8.151 1.00 . C C . 866 SER CA   1 1 
        9 21002 3 3 28 SER CB   C   2.769 -16.689  -6.830 1.00 . C C . 866 SER CB   1 1 
        9 21003 3 3 28 SER H    H   0.257 -16.888  -6.982 1.00 . C C . 866 SER H    1 1 
        9 21004 3 3 28 SER HA   H   2.290 -16.178  -8.853 1.00 . C C . 866 SER HA   1 1 
        9 21005 3 3 28 SER HB2  H   2.545 -17.483  -6.117 1.00 . C C . 866 SER HB2  1 1 
        9 21006 3 3 28 SER HB3  H   3.845 -16.671  -7.007 1.00 . C C . 866 SER HB3  1 1 
        9 21007 3 3 28 SER HG   H   2.824 -15.301  -5.443 1.00 . C C . 866 SER HG   1 1 
        9 21008 3 3 28 SER N    N   0.582 -16.946  -7.937 1.00 . C C . 866 SER N    1 1 
        9 21009 3 3 28 SER O    O   1.915 -19.360  -8.426 1.00 . C C . 866 SER O    1 1 
        9 21010 3 3 28 SER OG   O   2.359 -15.438  -6.293 1.00 . C C . 866 SER OG   1 1 
        9 21011 3 3 29 PRO C    C   4.589 -20.594  -8.734 1.00 . C C . 867 PRO C    1 1 
        9 21012 3 3 29 PRO CA   C   4.319 -19.607  -9.883 1.00 . C C . 867 PRO CA   1 1 
        9 21013 3 3 29 PRO CB   C   5.629 -19.173 -10.554 1.00 . C C . 867 PRO CB   1 1 
        9 21014 3 3 29 PRO CD   C   4.395 -17.213  -9.965 1.00 . C C . 867 PRO CD   1 1 
        9 21015 3 3 29 PRO CG   C   5.331 -17.758 -11.043 1.00 . C C . 867 PRO CG   1 1 
        9 21016 3 3 29 PRO HA   H   3.684 -20.086 -10.630 1.00 . C C . 867 PRO HA   1 1 
        9 21017 3 3 29 PRO HB2  H   6.435 -19.133  -9.819 1.00 . C C . 867 PRO HB2  1 1 
        9 21018 3 3 29 PRO HB3  H   5.899 -19.834 -11.378 1.00 . C C . 867 PRO HB3  1 1 
        9 21019 3 3 29 PRO HD2  H   4.981 -16.766  -9.160 1.00 . C C . 867 PRO HD2  1 1 
        9 21020 3 3 29 PRO HD3  H   3.729 -16.471 -10.405 1.00 . C C . 867 PRO HD3  1 1 
        9 21021 3 3 29 PRO HG2  H   6.237 -17.159 -11.132 1.00 . C C . 867 PRO HG2  1 1 
        9 21022 3 3 29 PRO HG3  H   4.803 -17.803 -11.996 1.00 . C C . 867 PRO HG3  1 1 
        9 21023 3 3 29 PRO N    N   3.663 -18.364  -9.456 1.00 . C C . 867 PRO N    1 1 
        9 21024 3 3 29 PRO O    O   4.948 -20.193  -7.623 1.00 . C C . 867 PRO O    1 1 
        9 21025 3 3 30 GLU C    C   5.993 -23.567  -7.884 1.00 . C C . 868 GLU C    1 1 
        9 21026 3 3 30 GLU CA   C   4.572 -22.966  -7.995 1.00 . C C . 868 GLU CA   1 1 
        9 21027 3 3 30 GLU CB   C   3.552 -24.080  -8.295 1.00 . C C . 868 GLU CB   1 1 
        9 21028 3 3 30 GLU CD   C   1.112 -24.762  -8.385 1.00 . C C . 868 GLU CD   1 1 
        9 21029 3 3 30 GLU CG   C   2.099 -23.592  -8.206 1.00 . C C . 868 GLU CG   1 1 
        9 21030 3 3 30 GLU H    H   4.149 -22.157  -9.933 1.00 . C C . 868 GLU H    1 1 
        9 21031 3 3 30 GLU HA   H   4.333 -22.560  -7.012 1.00 . C C . 868 GLU HA   1 1 
        9 21032 3 3 30 GLU HB2  H   3.740 -24.485  -9.291 1.00 . C C . 868 GLU HB2  1 1 
        9 21033 3 3 30 GLU HB3  H   3.684 -24.883  -7.569 1.00 . C C . 868 GLU HB3  1 1 
        9 21034 3 3 30 GLU HG2  H   1.942 -23.119  -7.233 1.00 . C C . 868 GLU HG2  1 1 
        9 21035 3 3 30 GLU HG3  H   1.917 -22.838  -8.976 1.00 . C C . 868 GLU HG3  1 1 
        9 21036 3 3 30 GLU N    N   4.448 -21.895  -9.004 1.00 . C C . 868 GLU N    1 1 
        9 21037 3 3 30 GLU O    O   6.268 -24.316  -6.939 1.00 . C C . 868 GLU O    1 1 
        9 21038 3 3 30 GLU OE1  O   0.779 -25.112  -9.546 1.00 . C C . 868 GLU OE1  1 1 
        9 21039 3 3 30 GLU OE2  O   0.655 -25.341  -7.369 1.00 . C C . 868 GLU OE2  1 1 
        9 21040 3 3 31 SER C    C   9.280 -22.609  -9.262 1.00 . C C . 869 SER C    1 1 
        9 21041 3 3 31 SER CA   C   8.285 -23.724  -8.921 1.00 . C C . 869 SER CA   1 1 
        9 21042 3 3 31 SER CB   C   8.382 -24.820  -9.990 1.00 . C C . 869 SER CB   1 1 
        9 21043 3 3 31 SER H    H   6.594 -22.565  -9.519 1.00 . C C . 869 SER H    1 1 
        9 21044 3 3 31 SER HA   H   8.596 -24.153  -7.969 1.00 . C C . 869 SER HA   1 1 
        9 21045 3 3 31 SER HB2  H   8.041 -24.428 -10.951 1.00 . C C . 869 SER HB2  1 1 
        9 21046 3 3 31 SER HB3  H   9.429 -25.121 -10.095 1.00 . C C . 869 SER HB3  1 1 
        9 21047 3 3 31 SER HG   H   7.700 -26.645 -10.296 1.00 . C C . 869 SER HG   1 1 
        9 21048 3 3 31 SER N    N   6.899 -23.216  -8.810 1.00 . C C . 869 SER N    1 1 
        9 21049 3 3 31 SER O    O  10.307 -22.496  -8.554 1.00 . C C . 869 SER O    1 1 
        9 21050 3 3 31 SER OXT  O   9.032 -21.850 -10.228 1.00 . C C . 869 SER OXT  1 1 
        9 21051 3 3 31 SER OG   O   7.600 -25.947  -9.615 1.00 . C C . 869 SER OG   1 1 
       10 21052 1 1  1 LYS C    C  10.455   3.487   3.019 1.00 . A A . 291 LYS C    1 1 
       10 21053 1 1  1 LYS CA   C  10.744   2.368   2.012 1.00 . A A . 291 LYS CA   1 1 
       10 21054 1 1  1 LYS CB   C  10.746   0.958   2.636 1.00 . A A . 291 LYS CB   1 1 
       10 21055 1 1  1 LYS CD   C  11.738  -0.735   4.230 1.00 . A A . 291 LYS CD   1 1 
       10 21056 1 1  1 LYS CE   C  12.384  -0.772   5.615 1.00 . A A . 291 LYS CE   1 1 
       10 21057 1 1  1 LYS CG   C  11.837   0.695   3.681 1.00 . A A . 291 LYS CG   1 1 
       10 21058 1 1  1 LYS H1   H  11.837   3.481   0.632 1.00 . A A . 291 LYS H1   1 1 
       10 21059 1 1  1 LYS H2   H  12.787   2.739   1.736 1.00 . A A . 291 LYS H2   1 1 
       10 21060 1 1  1 LYS H3   H  12.105   1.876   0.520 1.00 . A A . 291 LYS H3   1 1 
       10 21061 1 1  1 LYS HA   H   9.871   2.362   1.373 1.00 . A A . 291 LYS HA   1 1 
       10 21062 1 1  1 LYS HB2  H   9.774   0.808   3.113 1.00 . A A . 291 LYS HB2  1 1 
       10 21063 1 1  1 LYS HB3  H  10.837   0.218   1.837 1.00 . A A . 291 LYS HB3  1 1 
       10 21064 1 1  1 LYS HD2  H  10.687  -1.010   4.347 1.00 . A A . 291 LYS HD2  1 1 
       10 21065 1 1  1 LYS HD3  H  12.211  -1.448   3.551 1.00 . A A . 291 LYS HD3  1 1 
       10 21066 1 1  1 LYS HE2  H  11.990   0.100   6.148 1.00 . A A . 291 LYS HE2  1 1 
       10 21067 1 1  1 LYS HE3  H  12.058  -1.677   6.136 1.00 . A A . 291 LYS HE3  1 1 
       10 21068 1 1  1 LYS HG2  H  12.824   0.847   3.244 1.00 . A A . 291 LYS HG2  1 1 
       10 21069 1 1  1 LYS HG3  H  11.698   1.391   4.507 1.00 . A A . 291 LYS HG3  1 1 
       10 21070 1 1  1 LYS HZ1  H  14.267  -0.738   6.489 1.00 . A A . 291 LYS HZ1  1 1 
       10 21071 1 1  1 LYS HZ2  H  14.242  -1.526   5.063 1.00 . A A . 291 LYS HZ2  1 1 
       10 21072 1 1  1 LYS HZ3  H  14.203   0.109   5.097 1.00 . A A . 291 LYS HZ3  1 1 
       10 21073 1 1  1 LYS N    N  11.951   2.634   1.169 1.00 . A A . 291 LYS N    1 1 
       10 21074 1 1  1 LYS NZ   N  13.870  -0.726   5.558 1.00 . A A . 291 LYS NZ   1 1 
       10 21075 1 1  1 LYS O    O   9.340   4.003   3.068 1.00 . A A . 291 LYS O    1 1 
       10 21076 1 1  2 GLU C    C  10.716   6.177   4.638 1.00 . A A . 292 GLU C    1 1 
       10 21077 1 1  2 GLU CA   C  11.390   4.825   4.939 1.00 . A A . 292 GLU CA   1 1 
       10 21078 1 1  2 GLU CB   C  12.807   5.013   5.525 1.00 . A A . 292 GLU CB   1 1 
       10 21079 1 1  2 GLU CD   C  14.616   4.204   3.869 1.00 . A A . 292 GLU CD   1 1 
       10 21080 1 1  2 GLU CG   C  13.918   5.416   4.531 1.00 . A A . 292 GLU CG   1 1 
       10 21081 1 1  2 GLU H    H  12.363   3.465   3.651 1.00 . A A . 292 GLU H    1 1 
       10 21082 1 1  2 GLU HA   H  10.792   4.360   5.723 1.00 . A A . 292 GLU HA   1 1 
       10 21083 1 1  2 GLU HB2  H  12.748   5.780   6.299 1.00 . A A . 292 GLU HB2  1 1 
       10 21084 1 1  2 GLU HB3  H  13.105   4.087   6.020 1.00 . A A . 292 GLU HB3  1 1 
       10 21085 1 1  2 GLU HG2  H  13.509   6.078   3.766 1.00 . A A . 292 GLU HG2  1 1 
       10 21086 1 1  2 GLU HG3  H  14.662   5.995   5.083 1.00 . A A . 292 GLU HG3  1 1 
       10 21087 1 1  2 GLU N    N  11.451   3.886   3.810 1.00 . A A . 292 GLU N    1 1 
       10 21088 1 1  2 GLU O    O  10.034   6.722   5.509 1.00 . A A . 292 GLU O    1 1 
       10 21089 1 1  2 GLU OE1  O  14.017   3.572   2.963 1.00 . A A . 292 GLU OE1  1 1 
       10 21090 1 1  2 GLU OE2  O  15.761   3.869   4.259 1.00 . A A . 292 GLU OE2  1 1 
       10 21091 1 1  3 LYS C    C   8.621   7.817   3.118 1.00 . A A . 293 LYS C    1 1 
       10 21092 1 1  3 LYS CA   C  10.139   7.912   2.957 1.00 . A A . 293 LYS CA   1 1 
       10 21093 1 1  3 LYS CB   C  10.560   8.259   1.516 1.00 . A A . 293 LYS CB   1 1 
       10 21094 1 1  3 LYS CD   C  10.555  10.097  -0.283 1.00 . A A . 293 LYS CD   1 1 
       10 21095 1 1  3 LYS CE   C  10.103   9.200  -1.444 1.00 . A A . 293 LYS CE   1 1 
       10 21096 1 1  3 LYS CG   C  10.006   9.625   1.073 1.00 . A A . 293 LYS CG   1 1 
       10 21097 1 1  3 LYS H    H  11.420   6.202   2.744 1.00 . A A . 293 LYS H    1 1 
       10 21098 1 1  3 LYS HA   H  10.443   8.734   3.608 1.00 . A A . 293 LYS HA   1 1 
       10 21099 1 1  3 LYS HB2  H  11.650   8.295   1.471 1.00 . A A . 293 LYS HB2  1 1 
       10 21100 1 1  3 LYS HB3  H  10.211   7.479   0.836 1.00 . A A . 293 LYS HB3  1 1 
       10 21101 1 1  3 LYS HD2  H  10.194  11.112  -0.459 1.00 . A A . 293 LYS HD2  1 1 
       10 21102 1 1  3 LYS HD3  H  11.645  10.124  -0.240 1.00 . A A . 293 LYS HD3  1 1 
       10 21103 1 1  3 LYS HE2  H  10.486   8.188  -1.282 1.00 . A A . 293 LYS HE2  1 1 
       10 21104 1 1  3 LYS HE3  H   9.010   9.150  -1.445 1.00 . A A . 293 LYS HE3  1 1 
       10 21105 1 1  3 LYS HG2  H   8.918   9.580   1.016 1.00 . A A . 293 LYS HG2  1 1 
       10 21106 1 1  3 LYS HG3  H  10.276  10.370   1.823 1.00 . A A . 293 LYS HG3  1 1 
       10 21107 1 1  3 LYS HZ1  H  10.227  10.645  -2.934 1.00 . A A . 293 LYS HZ1  1 1 
       10 21108 1 1  3 LYS HZ2  H  11.596   9.767  -2.778 1.00 . A A . 293 LYS HZ2  1 1 
       10 21109 1 1  3 LYS HZ3  H  10.288   9.122  -3.512 1.00 . A A . 293 LYS HZ3  1 1 
       10 21110 1 1  3 LYS N    N  10.827   6.688   3.401 1.00 . A A . 293 LYS N    1 1 
       10 21111 1 1  3 LYS NZ   N  10.586   9.718  -2.751 1.00 . A A . 293 LYS NZ   1 1 
       10 21112 1 1  3 LYS O    O   8.036   8.709   3.727 1.00 . A A . 293 LYS O    1 1 
       10 21113 1 1  4 ARG C    C   6.163   6.291   4.309 1.00 . A A . 294 ARG C    1 1 
       10 21114 1 1  4 ARG CA   C   6.531   6.515   2.838 1.00 . A A . 294 ARG CA   1 1 
       10 21115 1 1  4 ARG CB   C   6.047   5.337   1.969 1.00 . A A . 294 ARG CB   1 1 
       10 21116 1 1  4 ARG CD   C   4.000   3.948   1.260 1.00 . A A . 294 ARG CD   1 1 
       10 21117 1 1  4 ARG CG   C   4.514   5.170   2.033 1.00 . A A . 294 ARG CG   1 1 
       10 21118 1 1  4 ARG CZ   C   3.107   4.764  -0.940 1.00 . A A . 294 ARG CZ   1 1 
       10 21119 1 1  4 ARG H    H   8.539   6.002   2.231 1.00 . A A . 294 ARG H    1 1 
       10 21120 1 1  4 ARG HA   H   6.013   7.423   2.511 1.00 . A A . 294 ARG HA   1 1 
       10 21121 1 1  4 ARG HB2  H   6.339   5.513   0.932 1.00 . A A . 294 ARG HB2  1 1 
       10 21122 1 1  4 ARG HB3  H   6.523   4.416   2.311 1.00 . A A . 294 ARG HB3  1 1 
       10 21123 1 1  4 ARG HD2  H   4.627   3.089   1.506 1.00 . A A . 294 ARG HD2  1 1 
       10 21124 1 1  4 ARG HD3  H   2.987   3.715   1.607 1.00 . A A . 294 ARG HD3  1 1 
       10 21125 1 1  4 ARG HE   H   4.819   3.790  -0.699 1.00 . A A . 294 ARG HE   1 1 
       10 21126 1 1  4 ARG HG2  H   4.207   5.035   3.068 1.00 . A A . 294 ARG HG2  1 1 
       10 21127 1 1  4 ARG HG3  H   4.033   6.073   1.656 1.00 . A A . 294 ARG HG3  1 1 
       10 21128 1 1  4 ARG HH11 H   1.882   5.226   0.568 1.00 . A A . 294 ARG HH11 1 1 
       10 21129 1 1  4 ARG HH12 H   1.350   5.741  -1.010 1.00 . A A . 294 ARG HH12 1 1 
       10 21130 1 1  4 ARG HH21 H   4.083   4.486  -2.673 1.00 . A A . 294 ARG HH21 1 1 
       10 21131 1 1  4 ARG HH22 H   2.565   5.328  -2.788 1.00 . A A . 294 ARG HH22 1 1 
       10 21132 1 1  4 ARG N    N   7.983   6.731   2.658 1.00 . A A . 294 ARG N    1 1 
       10 21133 1 1  4 ARG NE   N   4.024   4.160  -0.202 1.00 . A A . 294 ARG NE   1 1 
       10 21134 1 1  4 ARG NH1  N   2.025   5.277  -0.425 1.00 . A A . 294 ARG NH1  1 1 
       10 21135 1 1  4 ARG NH2  N   3.264   4.867  -2.228 1.00 . A A . 294 ARG NH2  1 1 
       10 21136 1 1  4 ARG O    O   5.102   6.738   4.739 1.00 . A A . 294 ARG O    1 1 
       10 21137 1 1  5 ILE C    C   6.668   6.782   7.258 1.00 . A A . 295 ILE C    1 1 
       10 21138 1 1  5 ILE CA   C   6.788   5.433   6.534 1.00 . A A . 295 ILE CA   1 1 
       10 21139 1 1  5 ILE CB   C   7.873   4.540   7.182 1.00 . A A . 295 ILE CB   1 1 
       10 21140 1 1  5 ILE CD1  C   6.926   2.412   6.021 1.00 . A A . 295 ILE CD1  1 1 
       10 21141 1 1  5 ILE CG1  C   8.158   3.239   6.397 1.00 . A A . 295 ILE CG1  1 1 
       10 21142 1 1  5 ILE CG2  C   7.486   4.195   8.631 1.00 . A A . 295 ILE CG2  1 1 
       10 21143 1 1  5 ILE H    H   7.878   5.291   4.675 1.00 . A A . 295 ILE H    1 1 
       10 21144 1 1  5 ILE HA   H   5.830   4.922   6.638 1.00 . A A . 295 ILE HA   1 1 
       10 21145 1 1  5 ILE HB   H   8.808   5.099   7.222 1.00 . A A . 295 ILE HB   1 1 
       10 21146 1 1  5 ILE HD11 H   6.367   2.131   6.916 1.00 . A A . 295 ILE HD11 1 1 
       10 21147 1 1  5 ILE HD12 H   6.282   2.993   5.359 1.00 . A A . 295 ILE HD12 1 1 
       10 21148 1 1  5 ILE HD13 H   7.243   1.514   5.490 1.00 . A A . 295 ILE HD13 1 1 
       10 21149 1 1  5 ILE HG12 H   8.673   3.495   5.476 1.00 . A A . 295 ILE HG12 1 1 
       10 21150 1 1  5 ILE HG13 H   8.838   2.612   6.977 1.00 . A A . 295 ILE HG13 1 1 
       10 21151 1 1  5 ILE HG21 H   7.425   5.100   9.235 1.00 . A A . 295 ILE HG21 1 1 
       10 21152 1 1  5 ILE HG22 H   6.523   3.685   8.663 1.00 . A A . 295 ILE HG22 1 1 
       10 21153 1 1  5 ILE HG23 H   8.246   3.548   9.074 1.00 . A A . 295 ILE HG23 1 1 
       10 21154 1 1  5 ILE N    N   7.031   5.647   5.096 1.00 . A A . 295 ILE N    1 1 
       10 21155 1 1  5 ILE O    O   5.671   7.031   7.939 1.00 . A A . 295 ILE O    1 1 
       10 21156 1 1  6 LYS C    C   6.461   9.885   6.956 1.00 . A A . 296 LYS C    1 1 
       10 21157 1 1  6 LYS CA   C   7.597   9.059   7.571 1.00 . A A . 296 LYS CA   1 1 
       10 21158 1 1  6 LYS CB   C   8.975   9.716   7.371 1.00 . A A . 296 LYS CB   1 1 
       10 21159 1 1  6 LYS CD   C   8.726  11.297   9.439 1.00 . A A . 296 LYS CD   1 1 
       10 21160 1 1  6 LYS CE   C   9.456  10.346  10.401 1.00 . A A . 296 LYS CE   1 1 
       10 21161 1 1  6 LYS CG   C   9.105  11.139   7.953 1.00 . A A . 296 LYS CG   1 1 
       10 21162 1 1  6 LYS H    H   8.431   7.408   6.474 1.00 . A A . 296 LYS H    1 1 
       10 21163 1 1  6 LYS HA   H   7.388   9.000   8.640 1.00 . A A . 296 LYS HA   1 1 
       10 21164 1 1  6 LYS HB2  H   9.733   9.082   7.833 1.00 . A A . 296 LYS HB2  1 1 
       10 21165 1 1  6 LYS HB3  H   9.196   9.763   6.303 1.00 . A A . 296 LYS HB3  1 1 
       10 21166 1 1  6 LYS HD2  H   8.917  12.328   9.741 1.00 . A A . 296 LYS HD2  1 1 
       10 21167 1 1  6 LYS HD3  H   7.654  11.131   9.550 1.00 . A A . 296 LYS HD3  1 1 
       10 21168 1 1  6 LYS HE2  H   8.993  10.438  11.387 1.00 . A A . 296 LYS HE2  1 1 
       10 21169 1 1  6 LYS HE3  H   9.305   9.314  10.069 1.00 . A A . 296 LYS HE3  1 1 
       10 21170 1 1  6 LYS HG2  H  10.135  11.467   7.817 1.00 . A A . 296 LYS HG2  1 1 
       10 21171 1 1  6 LYS HG3  H   8.476  11.812   7.370 1.00 . A A . 296 LYS HG3  1 1 
       10 21172 1 1  6 LYS HZ1  H  11.358  10.021  11.165 1.00 . A A . 296 LYS HZ1  1 1 
       10 21173 1 1  6 LYS HZ2  H  11.380  10.546   9.621 1.00 . A A . 296 LYS HZ2  1 1 
       10 21174 1 1  6 LYS HZ3  H  11.064  11.590  10.840 1.00 . A A . 296 LYS HZ3  1 1 
       10 21175 1 1  6 LYS N    N   7.637   7.685   7.046 1.00 . A A . 296 LYS N    1 1 
       10 21176 1 1  6 LYS NZ   N  10.909  10.647  10.509 1.00 . A A . 296 LYS NZ   1 1 
       10 21177 1 1  6 LYS O    O   5.794  10.614   7.681 1.00 . A A . 296 LYS O    1 1 
       10 21178 1 1  7 GLU C    C   3.726  10.080   5.614 1.00 . A A . 297 GLU C    1 1 
       10 21179 1 1  7 GLU CA   C   5.079  10.389   4.955 1.00 . A A . 297 GLU CA   1 1 
       10 21180 1 1  7 GLU CB   C   5.087   9.952   3.479 1.00 . A A . 297 GLU CB   1 1 
       10 21181 1 1  7 GLU CD   C   4.072  10.132   1.168 1.00 . A A . 297 GLU CD   1 1 
       10 21182 1 1  7 GLU CG   C   4.072  10.687   2.605 1.00 . A A . 297 GLU CG   1 1 
       10 21183 1 1  7 GLU H    H   6.831   9.171   5.109 1.00 . A A . 297 GLU H    1 1 
       10 21184 1 1  7 GLU HA   H   5.215  11.471   4.993 1.00 . A A . 297 GLU HA   1 1 
       10 21185 1 1  7 GLU HB2  H   6.074  10.121   3.053 1.00 . A A . 297 GLU HB2  1 1 
       10 21186 1 1  7 GLU HB3  H   4.878   8.891   3.429 1.00 . A A . 297 GLU HB3  1 1 
       10 21187 1 1  7 GLU HG2  H   3.071  10.598   3.037 1.00 . A A . 297 GLU HG2  1 1 
       10 21188 1 1  7 GLU HG3  H   4.349  11.739   2.593 1.00 . A A . 297 GLU HG3  1 1 
       10 21189 1 1  7 GLU N    N   6.196   9.739   5.658 1.00 . A A . 297 GLU N    1 1 
       10 21190 1 1  7 GLU O    O   3.026  11.006   6.026 1.00 . A A . 297 GLU O    1 1 
       10 21191 1 1  7 GLU OE1  O   3.336   9.154   0.891 1.00 . A A . 297 GLU OE1  1 1 
       10 21192 1 1  7 GLU OE2  O   4.801  10.677   0.302 1.00 . A A . 297 GLU OE2  1 1 
       10 21193 1 1  8 LEU C    C   2.053   8.757   7.881 1.00 . A A . 298 LEU C    1 1 
       10 21194 1 1  8 LEU CA   C   2.099   8.403   6.387 1.00 . A A . 298 LEU CA   1 1 
       10 21195 1 1  8 LEU CB   C   1.791   6.919   6.094 1.00 . A A . 298 LEU CB   1 1 
       10 21196 1 1  8 LEU CD1  C  -0.300   5.487   5.764 1.00 . A A . 298 LEU CD1  1 1 
       10 21197 1 1  8 LEU CD2  C   0.506   5.932   8.065 1.00 . A A . 298 LEU CD2  1 1 
       10 21198 1 1  8 LEU CG   C   0.401   6.515   6.654 1.00 . A A . 298 LEU CG   1 1 
       10 21199 1 1  8 LEU H    H   3.989   8.070   5.428 1.00 . A A . 298 LEU H    1 1 
       10 21200 1 1  8 LEU HA   H   1.314   8.990   5.912 1.00 . A A . 298 LEU HA   1 1 
       10 21201 1 1  8 LEU HB2  H   1.772   6.805   5.009 1.00 . A A . 298 LEU HB2  1 1 
       10 21202 1 1  8 LEU HB3  H   2.585   6.260   6.472 1.00 . A A . 298 LEU HB3  1 1 
       10 21203 1 1  8 LEU HD11 H  -1.301   5.276   6.153 1.00 . A A . 298 LEU HD11 1 1 
       10 21204 1 1  8 LEU HD12 H  -0.408   5.888   4.757 1.00 . A A . 298 LEU HD12 1 1 
       10 21205 1 1  8 LEU HD13 H   0.285   4.571   5.726 1.00 . A A . 298 LEU HD13 1 1 
       10 21206 1 1  8 LEU HD21 H   1.288   5.180   8.085 1.00 . A A . 298 LEU HD21 1 1 
       10 21207 1 1  8 LEU HD22 H   0.747   6.700   8.793 1.00 . A A . 298 LEU HD22 1 1 
       10 21208 1 1  8 LEU HD23 H  -0.439   5.484   8.363 1.00 . A A . 298 LEU HD23 1 1 
       10 21209 1 1  8 LEU HG   H  -0.250   7.389   6.686 1.00 . A A . 298 LEU HG   1 1 
       10 21210 1 1  8 LEU N    N   3.366   8.797   5.766 1.00 . A A . 298 LEU N    1 1 
       10 21211 1 1  8 LEU O    O   1.019   9.220   8.360 1.00 . A A . 298 LEU O    1 1 
       10 21212 1 1  9 GLU C    C   2.938  10.553  10.159 1.00 . A A . 299 GLU C    1 1 
       10 21213 1 1  9 GLU CA   C   3.216   9.039  10.019 1.00 . A A . 299 GLU CA   1 1 
       10 21214 1 1  9 GLU CB   C   4.570   8.632  10.621 1.00 . A A . 299 GLU CB   1 1 
       10 21215 1 1  9 GLU CD   C   5.940   8.383  12.761 1.00 . A A . 299 GLU CD   1 1 
       10 21216 1 1  9 GLU CG   C   4.613   8.858  12.139 1.00 . A A . 299 GLU CG   1 1 
       10 21217 1 1  9 GLU H    H   3.982   8.192   8.198 1.00 . A A . 299 GLU H    1 1 
       10 21218 1 1  9 GLU HA   H   2.438   8.508  10.563 1.00 . A A . 299 GLU HA   1 1 
       10 21219 1 1  9 GLU HB2  H   4.735   7.570  10.425 1.00 . A A . 299 GLU HB2  1 1 
       10 21220 1 1  9 GLU HB3  H   5.365   9.206  10.143 1.00 . A A . 299 GLU HB3  1 1 
       10 21221 1 1  9 GLU HG2  H   4.480   9.918  12.352 1.00 . A A . 299 GLU HG2  1 1 
       10 21222 1 1  9 GLU HG3  H   3.775   8.322  12.593 1.00 . A A . 299 GLU HG3  1 1 
       10 21223 1 1  9 GLU N    N   3.155   8.605   8.618 1.00 . A A . 299 GLU N    1 1 
       10 21224 1 1  9 GLU O    O   2.165  10.976  11.023 1.00 . A A . 299 GLU O    1 1 
       10 21225 1 1  9 GLU OE1  O   7.026   8.822  12.311 1.00 . A A . 299 GLU OE1  1 1 
       10 21226 1 1  9 GLU OE2  O   5.896   7.582  13.726 1.00 . A A . 299 GLU OE2  1 1 
       10 21227 1 1 10 LEU C    C   1.872  13.219   8.778 1.00 . A A . 300 LEU C    1 1 
       10 21228 1 1 10 LEU CA   C   3.299  12.814   9.199 1.00 . A A . 300 LEU CA   1 1 
       10 21229 1 1 10 LEU CB   C   4.375  13.414   8.272 1.00 . A A . 300 LEU CB   1 1 
       10 21230 1 1 10 LEU CD1  C   4.561  15.654   9.496 1.00 . A A . 300 LEU CD1  1 1 
       10 21231 1 1 10 LEU CD2  C   5.535  15.369   7.236 1.00 . A A . 300 LEU CD2  1 1 
       10 21232 1 1 10 LEU CG   C   4.381  14.950   8.149 1.00 . A A . 300 LEU CG   1 1 
       10 21233 1 1 10 LEU H    H   4.135  10.958   8.580 1.00 . A A . 300 LEU H    1 1 
       10 21234 1 1 10 LEU HA   H   3.459  13.209  10.200 1.00 . A A . 300 LEU HA   1 1 
       10 21235 1 1 10 LEU HB2  H   5.352  13.102   8.643 1.00 . A A . 300 LEU HB2  1 1 
       10 21236 1 1 10 LEU HB3  H   4.247  12.995   7.274 1.00 . A A . 300 LEU HB3  1 1 
       10 21237 1 1 10 LEU HD11 H   3.689  15.486  10.125 1.00 . A A . 300 LEU HD11 1 1 
       10 21238 1 1 10 LEU HD12 H   5.452  15.280  10.000 1.00 . A A . 300 LEU HD12 1 1 
       10 21239 1 1 10 LEU HD13 H   4.661  16.728   9.338 1.00 . A A . 300 LEU HD13 1 1 
       10 21240 1 1 10 LEU HD21 H   5.525  16.450   7.099 1.00 . A A . 300 LEU HD21 1 1 
       10 21241 1 1 10 LEU HD22 H   6.488  15.070   7.673 1.00 . A A . 300 LEU HD22 1 1 
       10 21242 1 1 10 LEU HD23 H   5.424  14.893   6.261 1.00 . A A . 300 LEU HD23 1 1 
       10 21243 1 1 10 LEU HG   H   3.449  15.284   7.693 1.00 . A A . 300 LEU HG   1 1 
       10 21244 1 1 10 LEU N    N   3.505  11.367   9.263 1.00 . A A . 300 LEU N    1 1 
       10 21245 1 1 10 LEU O    O   1.409  14.264   9.236 1.00 . A A . 300 LEU O    1 1 
       10 21246 1 1 11 LEU C    C  -1.162  12.959   8.784 1.00 . A A . 301 LEU C    1 1 
       10 21247 1 1 11 LEU CA   C  -0.241  12.704   7.581 1.00 . A A . 301 LEU CA   1 1 
       10 21248 1 1 11 LEU CB   C  -0.859  11.570   6.734 1.00 . A A . 301 LEU CB   1 1 
       10 21249 1 1 11 LEU CD1  C  -1.101  10.232   4.635 1.00 . A A . 301 LEU CD1  1 1 
       10 21250 1 1 11 LEU CD2  C  -0.646  12.656   4.430 1.00 . A A . 301 LEU CD2  1 1 
       10 21251 1 1 11 LEU CG   C  -0.372  11.415   5.283 1.00 . A A . 301 LEU CG   1 1 
       10 21252 1 1 11 LEU H    H   1.602  11.584   7.608 1.00 . A A . 301 LEU H    1 1 
       10 21253 1 1 11 LEU HA   H  -0.244  13.625   6.998 1.00 . A A . 301 LEU HA   1 1 
       10 21254 1 1 11 LEU HB2  H  -0.720  10.627   7.256 1.00 . A A . 301 LEU HB2  1 1 
       10 21255 1 1 11 LEU HB3  H  -1.936  11.741   6.696 1.00 . A A . 301 LEU HB3  1 1 
       10 21256 1 1 11 LEU HD11 H  -0.726  10.075   3.624 1.00 . A A . 301 LEU HD11 1 1 
       10 21257 1 1 11 LEU HD12 H  -0.931   9.325   5.214 1.00 . A A . 301 LEU HD12 1 1 
       10 21258 1 1 11 LEU HD13 H  -2.174  10.423   4.594 1.00 . A A . 301 LEU HD13 1 1 
       10 21259 1 1 11 LEU HD21 H  -0.061  13.498   4.798 1.00 . A A . 301 LEU HD21 1 1 
       10 21260 1 1 11 LEU HD22 H  -0.354  12.464   3.398 1.00 . A A . 301 LEU HD22 1 1 
       10 21261 1 1 11 LEU HD23 H  -1.707  12.907   4.462 1.00 . A A . 301 LEU HD23 1 1 
       10 21262 1 1 11 LEU HG   H   0.694  11.212   5.270 1.00 . A A . 301 LEU HG   1 1 
       10 21263 1 1 11 LEU N    N   1.151  12.412   7.979 1.00 . A A . 301 LEU N    1 1 
       10 21264 1 1 11 LEU O    O  -1.996  13.860   8.727 1.00 . A A . 301 LEU O    1 1 
       10 21265 1 1 12 LEU C    C  -1.082  13.588  11.932 1.00 . A A . 302 LEU C    1 1 
       10 21266 1 1 12 LEU CA   C  -1.726  12.453  11.129 1.00 . A A . 302 LEU CA   1 1 
       10 21267 1 1 12 LEU CB   C  -1.801  11.171  11.978 1.00 . A A . 302 LEU CB   1 1 
       10 21268 1 1 12 LEU CD1  C  -2.850   9.021  12.482 1.00 . A A . 302 LEU CD1  1 1 
       10 21269 1 1 12 LEU CD2  C  -4.336  10.923  12.267 1.00 . A A . 302 LEU CD2  1 1 
       10 21270 1 1 12 LEU CG   C  -3.047  10.319  11.720 1.00 . A A . 302 LEU CG   1 1 
       10 21271 1 1 12 LEU H    H  -0.342  11.442   9.831 1.00 . A A . 302 LEU H    1 1 
       10 21272 1 1 12 LEU HA   H  -2.740  12.780  10.901 1.00 . A A . 302 LEU HA   1 1 
       10 21273 1 1 12 LEU HB2  H  -0.902  10.578  11.802 1.00 . A A . 302 LEU HB2  1 1 
       10 21274 1 1 12 LEU HB3  H  -1.822  11.416  13.036 1.00 . A A . 302 LEU HB3  1 1 
       10 21275 1 1 12 LEU HD11 H  -2.502   9.220  13.497 1.00 . A A . 302 LEU HD11 1 1 
       10 21276 1 1 12 LEU HD12 H  -3.778   8.461  12.543 1.00 . A A . 302 LEU HD12 1 1 
       10 21277 1 1 12 LEU HD13 H  -2.113   8.455  11.932 1.00 . A A . 302 LEU HD13 1 1 
       10 21278 1 1 12 LEU HD21 H  -4.268  10.981  13.352 1.00 . A A . 302 LEU HD21 1 1 
       10 21279 1 1 12 LEU HD22 H  -4.509  11.912  11.848 1.00 . A A . 302 LEU HD22 1 1 
       10 21280 1 1 12 LEU HD23 H  -5.171  10.274  12.003 1.00 . A A . 302 LEU HD23 1 1 
       10 21281 1 1 12 LEU HG   H  -3.157  10.123  10.654 1.00 . A A . 302 LEU HG   1 1 
       10 21282 1 1 12 LEU N    N  -1.025  12.187   9.867 1.00 . A A . 302 LEU N    1 1 
       10 21283 1 1 12 LEU O    O  -1.801  14.465  12.405 1.00 . A A . 302 LEU O    1 1 
       10 21284 1 1 13 MET C    C   0.734  16.064  12.483 1.00 . A A . 303 MET C    1 1 
       10 21285 1 1 13 MET CA   C   0.904  14.599  12.952 1.00 . A A . 303 MET CA   1 1 
       10 21286 1 1 13 MET CB   C   2.390  14.270  13.134 1.00 . A A . 303 MET CB   1 1 
       10 21287 1 1 13 MET CE   C   5.156  12.705  12.847 1.00 . A A . 303 MET CE   1 1 
       10 21288 1 1 13 MET CG   C   2.579  12.955  13.900 1.00 . A A . 303 MET CG   1 1 
       10 21289 1 1 13 MET H    H   0.799  12.877  11.661 1.00 . A A . 303 MET H    1 1 
       10 21290 1 1 13 MET HA   H   0.433  14.511  13.932 1.00 . A A . 303 MET HA   1 1 
       10 21291 1 1 13 MET HB2  H   2.873  14.212  12.160 1.00 . A A . 303 MET HB2  1 1 
       10 21292 1 1 13 MET HB3  H   2.859  15.068  13.710 1.00 . A A . 303 MET HB3  1 1 
       10 21293 1 1 13 MET HE1  H   6.170  12.323  12.967 1.00 . A A . 303 MET HE1  1 1 
       10 21294 1 1 13 MET HE2  H   4.635  12.122  12.090 1.00 . A A . 303 MET HE2  1 1 
       10 21295 1 1 13 MET HE3  H   5.200  13.747  12.532 1.00 . A A . 303 MET HE3  1 1 
       10 21296 1 1 13 MET HG2  H   1.963  12.998  14.797 1.00 . A A . 303 MET HG2  1 1 
       10 21297 1 1 13 MET HG3  H   2.218  12.130  13.288 1.00 . A A . 303 MET HG3  1 1 
       10 21298 1 1 13 MET N    N   0.246  13.611  12.083 1.00 . A A . 303 MET N    1 1 
       10 21299 1 1 13 MET O    O   0.761  16.978  13.310 1.00 . A A . 303 MET O    1 1 
       10 21300 1 1 13 MET SD   S   4.276  12.584  14.427 1.00 . A A . 303 MET SD   1 1 
       10 21301 1 1 14 SER C    C  -1.091  18.261  11.020 1.00 . A A . 304 SER C    1 1 
       10 21302 1 1 14 SER CA   C   0.251  17.638  10.604 1.00 . A A . 304 SER CA   1 1 
       10 21303 1 1 14 SER CB   C   0.308  17.576   9.071 1.00 . A A . 304 SER CB   1 1 
       10 21304 1 1 14 SER H    H   0.549  15.520  10.539 1.00 . A A . 304 SER H    1 1 
       10 21305 1 1 14 SER HA   H   1.036  18.316  10.933 1.00 . A A . 304 SER HA   1 1 
       10 21306 1 1 14 SER HB2  H   0.213  18.585   8.664 1.00 . A A . 304 SER HB2  1 1 
       10 21307 1 1 14 SER HB3  H   1.280  17.179   8.773 1.00 . A A . 304 SER HB3  1 1 
       10 21308 1 1 14 SER HG   H  -1.550  17.262   8.466 1.00 . A A . 304 SER HG   1 1 
       10 21309 1 1 14 SER N    N   0.525  16.306  11.182 1.00 . A A . 304 SER N    1 1 
       10 21310 1 1 14 SER O    O  -1.267  19.478  10.912 1.00 . A A . 304 SER O    1 1 
       10 21311 1 1 14 SER OG   O  -0.711  16.752   8.522 1.00 . A A . 304 SER OG   1 1 
       10 21312 1 1 15 THR C    C  -3.669  19.042  12.608 1.00 . A A . 305 THR C    1 1 
       10 21313 1 1 15 THR CA   C  -3.445  17.805  11.731 1.00 . A A . 305 THR CA   1 1 
       10 21314 1 1 15 THR CB   C  -4.219  16.601  12.285 1.00 . A A . 305 THR CB   1 1 
       10 21315 1 1 15 THR CG2  C  -5.720  16.832  12.367 1.00 . A A . 305 THR CG2  1 1 
       10 21316 1 1 15 THR H    H  -1.799  16.460  11.566 1.00 . A A . 305 THR H    1 1 
       10 21317 1 1 15 THR HA   H  -3.883  18.040  10.764 1.00 . A A . 305 THR HA   1 1 
       10 21318 1 1 15 THR HB   H  -3.838  16.338  13.271 1.00 . A A . 305 THR HB   1 1 
       10 21319 1 1 15 THR HG1  H  -3.281  15.004  11.793 1.00 . A A . 305 THR HG1  1 1 
       10 21320 1 1 15 THR HG21 H  -6.075  17.346  11.474 1.00 . A A . 305 THR HG21 1 1 
       10 21321 1 1 15 THR HG22 H  -6.240  15.886  12.467 1.00 . A A . 305 THR HG22 1 1 
       10 21322 1 1 15 THR HG23 H  -5.929  17.427  13.250 1.00 . A A . 305 THR HG23 1 1 
       10 21323 1 1 15 THR N    N  -2.037  17.441  11.491 1.00 . A A . 305 THR N    1 1 
       10 21324 1 1 15 THR O    O  -4.642  19.761  12.395 1.00 . A A . 305 THR O    1 1 
       10 21325 1 1 15 THR OG1  O  -4.054  15.490  11.438 1.00 . A A . 305 THR OG1  1 1 
       10 21326 1 1 16 GLU C    C  -3.016  21.884  13.559 1.00 . A A . 306 GLU C    1 1 
       10 21327 1 1 16 GLU CA   C  -2.886  20.579  14.369 1.00 . A A . 306 GLU CA   1 1 
       10 21328 1 1 16 GLU CB   C  -1.682  20.707  15.308 1.00 . A A . 306 GLU CB   1 1 
       10 21329 1 1 16 GLU CD   C  -0.564  19.864  17.398 1.00 . A A . 306 GLU CD   1 1 
       10 21330 1 1 16 GLU CG   C  -1.584  19.544  16.297 1.00 . A A . 306 GLU CG   1 1 
       10 21331 1 1 16 GLU H    H  -1.968  18.763  13.668 1.00 . A A . 306 GLU H    1 1 
       10 21332 1 1 16 GLU HA   H  -3.788  20.486  14.977 1.00 . A A . 306 GLU HA   1 1 
       10 21333 1 1 16 GLU HB2  H  -0.761  20.762  14.724 1.00 . A A . 306 GLU HB2  1 1 
       10 21334 1 1 16 GLU HB3  H  -1.788  21.636  15.869 1.00 . A A . 306 GLU HB3  1 1 
       10 21335 1 1 16 GLU HG2  H  -2.563  19.374  16.753 1.00 . A A . 306 GLU HG2  1 1 
       10 21336 1 1 16 GLU HG3  H  -1.294  18.638  15.762 1.00 . A A . 306 GLU HG3  1 1 
       10 21337 1 1 16 GLU N    N  -2.766  19.370  13.536 1.00 . A A . 306 GLU N    1 1 
       10 21338 1 1 16 GLU O    O  -3.754  22.790  13.953 1.00 . A A . 306 GLU O    1 1 
       10 21339 1 1 16 GLU OE1  O  -0.857  20.716  18.268 1.00 . A A . 306 GLU OE1  1 1 
       10 21340 1 1 16 GLU OE2  O   0.507  19.219  17.468 1.00 . A A . 306 GLU OE2  1 1 
       10 21341 1 1 17 ASN C    C  -3.774  23.107  10.709 1.00 . A A . 307 ASN C    1 1 
       10 21342 1 1 17 ASN CA   C  -2.445  23.115  11.491 1.00 . A A . 307 ASN CA   1 1 
       10 21343 1 1 17 ASN CB   C  -1.233  23.071  10.544 1.00 . A A . 307 ASN CB   1 1 
       10 21344 1 1 17 ASN CG   C  -1.218  24.233   9.563 1.00 . A A . 307 ASN CG   1 1 
       10 21345 1 1 17 ASN H    H  -1.771  21.186  12.123 1.00 . A A . 307 ASN H    1 1 
       10 21346 1 1 17 ASN HA   H  -2.409  24.044  12.065 1.00 . A A . 307 ASN HA   1 1 
       10 21347 1 1 17 ASN HB2  H  -0.313  23.095  11.129 1.00 . A A . 307 ASN HB2  1 1 
       10 21348 1 1 17 ASN HB3  H  -1.248  22.141   9.974 1.00 . A A . 307 ASN HB3  1 1 
       10 21349 1 1 17 ASN HD21 H  -0.485  25.516  10.944 1.00 . A A . 307 ASN HD21 1 1 
       10 21350 1 1 17 ASN HD22 H  -0.785  26.174   9.344 1.00 . A A . 307 ASN HD22 1 1 
       10 21351 1 1 17 ASN N    N  -2.333  21.980  12.411 1.00 . A A . 307 ASN N    1 1 
       10 21352 1 1 17 ASN ND2  N  -0.799  25.402   9.993 1.00 . A A . 307 ASN ND2  1 1 
       10 21353 1 1 17 ASN O    O  -4.331  24.163  10.407 1.00 . A A . 307 ASN O    1 1 
       10 21354 1 1 17 ASN OD1  O  -1.579  24.103   8.402 1.00 . A A . 307 ASN OD1  1 1 
       10 21355 1 1 18 GLU C    C  -6.804  22.163  10.426 1.00 . A A . 308 GLU C    1 1 
       10 21356 1 1 18 GLU CA   C  -5.549  21.733   9.638 1.00 . A A . 308 GLU CA   1 1 
       10 21357 1 1 18 GLU CB   C  -5.638  20.269   9.166 1.00 . A A . 308 GLU CB   1 1 
       10 21358 1 1 18 GLU CD   C  -4.334  18.416   7.977 1.00 . A A . 308 GLU CD   1 1 
       10 21359 1 1 18 GLU CG   C  -4.529  19.931   8.152 1.00 . A A . 308 GLU CG   1 1 
       10 21360 1 1 18 GLU H    H  -3.844  21.095  10.756 1.00 . A A . 308 GLU H    1 1 
       10 21361 1 1 18 GLU HA   H  -5.507  22.366   8.750 1.00 . A A . 308 GLU HA   1 1 
       10 21362 1 1 18 GLU HB2  H  -5.564  19.603  10.024 1.00 . A A . 308 GLU HB2  1 1 
       10 21363 1 1 18 GLU HB3  H  -6.606  20.103   8.696 1.00 . A A . 308 GLU HB3  1 1 
       10 21364 1 1 18 GLU HG2  H  -4.782  20.385   7.191 1.00 . A A . 308 GLU HG2  1 1 
       10 21365 1 1 18 GLU HG3  H  -3.582  20.367   8.478 1.00 . A A . 308 GLU HG3  1 1 
       10 21366 1 1 18 GLU N    N  -4.313  21.923  10.411 1.00 . A A . 308 GLU N    1 1 
       10 21367 1 1 18 GLU O    O  -7.735  22.714   9.834 1.00 . A A . 308 GLU O    1 1 
       10 21368 1 1 18 GLU OE1  O  -5.286  17.715   7.554 1.00 . A A . 308 GLU OE1  1 1 
       10 21369 1 1 18 GLU OE2  O  -3.221  17.909   8.251 1.00 . A A . 308 GLU OE2  1 1 
       10 21370 1 1 19 LEU C    C  -7.775  24.116  12.775 1.00 . A A . 309 LEU C    1 1 
       10 21371 1 1 19 LEU CA   C  -7.843  22.574  12.654 1.00 . A A . 309 LEU CA   1 1 
       10 21372 1 1 19 LEU CB   C  -7.752  21.948  14.068 1.00 . A A . 309 LEU CB   1 1 
       10 21373 1 1 19 LEU CD1  C  -9.847  20.466  13.854 1.00 . A A . 309 LEU CD1  1 1 
       10 21374 1 1 19 LEU CD2  C  -7.621  19.446  13.610 1.00 . A A . 309 LEU CD2  1 1 
       10 21375 1 1 19 LEU CG   C  -8.388  20.562  14.296 1.00 . A A . 309 LEU CG   1 1 
       10 21376 1 1 19 LEU H    H  -6.035  21.505  12.178 1.00 . A A . 309 LEU H    1 1 
       10 21377 1 1 19 LEU HA   H  -8.823  22.355  12.232 1.00 . A A . 309 LEU HA   1 1 
       10 21378 1 1 19 LEU HB2  H  -6.705  21.915  14.377 1.00 . A A . 309 LEU HB2  1 1 
       10 21379 1 1 19 LEU HB3  H  -8.256  22.617  14.766 1.00 . A A . 309 LEU HB3  1 1 
       10 21380 1 1 19 LEU HD11 H  -9.920  20.518  12.769 1.00 . A A . 309 LEU HD11 1 1 
       10 21381 1 1 19 LEU HD12 H -10.251  19.510  14.185 1.00 . A A . 309 LEU HD12 1 1 
       10 21382 1 1 19 LEU HD13 H -10.423  21.271  14.306 1.00 . A A . 309 LEU HD13 1 1 
       10 21383 1 1 19 LEU HD21 H  -6.588  19.482  13.949 1.00 . A A . 309 LEU HD21 1 1 
       10 21384 1 1 19 LEU HD22 H  -8.048  18.485  13.886 1.00 . A A . 309 LEU HD22 1 1 
       10 21385 1 1 19 LEU HD23 H  -7.658  19.556  12.527 1.00 . A A . 309 LEU HD23 1 1 
       10 21386 1 1 19 LEU HG   H  -8.355  20.364  15.369 1.00 . A A . 309 LEU HG   1 1 
       10 21387 1 1 19 LEU N    N  -6.810  22.011  11.761 1.00 . A A . 309 LEU N    1 1 
       10 21388 1 1 19 LEU O    O  -8.708  24.732  13.297 1.00 . A A . 309 LEU O    1 1 
       10 21389 1 1 20 LYS C    C  -6.343  26.830  10.947 1.00 . A A . 310 LYS C    1 1 
       10 21390 1 1 20 LYS CA   C  -6.419  26.193  12.351 1.00 . A A . 310 LYS CA   1 1 
       10 21391 1 1 20 LYS CB   C  -5.151  26.396  13.208 1.00 . A A . 310 LYS CB   1 1 
       10 21392 1 1 20 LYS CD   C  -3.828  27.900  14.752 1.00 . A A . 310 LYS CD   1 1 
       10 21393 1 1 20 LYS CE   C  -3.761  29.235  15.511 1.00 . A A . 310 LYS CE   1 1 
       10 21394 1 1 20 LYS CG   C  -5.085  27.780  13.877 1.00 . A A . 310 LYS CG   1 1 
       10 21395 1 1 20 LYS H    H  -5.987  24.162  11.857 1.00 . A A . 310 LYS H    1 1 
       10 21396 1 1 20 LYS HA   H  -7.251  26.683  12.858 1.00 . A A . 310 LYS HA   1 1 
       10 21397 1 1 20 LYS HB2  H  -5.142  25.648  14.004 1.00 . A A . 310 LYS HB2  1 1 
       10 21398 1 1 20 LYS HB3  H  -4.264  26.240  12.590 1.00 . A A . 310 LYS HB3  1 1 
       10 21399 1 1 20 LYS HD2  H  -3.837  27.095  15.488 1.00 . A A . 310 LYS HD2  1 1 
       10 21400 1 1 20 LYS HD3  H  -2.935  27.784  14.134 1.00 . A A . 310 LYS HD3  1 1 
       10 21401 1 1 20 LYS HE2  H  -4.699  29.378  16.057 1.00 . A A . 310 LYS HE2  1 1 
       10 21402 1 1 20 LYS HE3  H  -2.957  29.167  16.251 1.00 . A A . 310 LYS HE3  1 1 
       10 21403 1 1 20 LYS HG2  H  -5.072  28.560  13.117 1.00 . A A . 310 LYS HG2  1 1 
       10 21404 1 1 20 LYS HG3  H  -5.970  27.914  14.503 1.00 . A A . 310 LYS HG3  1 1 
       10 21405 1 1 20 LYS HZ1  H  -2.638  30.282  14.107 1.00 . A A . 310 LYS HZ1  1 1 
       10 21406 1 1 20 LYS HZ2  H  -4.250  30.507  13.936 1.00 . A A . 310 LYS HZ2  1 1 
       10 21407 1 1 20 LYS HZ3  H  -3.444  31.252  15.140 1.00 . A A . 310 LYS HZ3  1 1 
       10 21408 1 1 20 LYS N    N  -6.699  24.744  12.280 1.00 . A A . 310 LYS N    1 1 
       10 21409 1 1 20 LYS NZ   N  -3.508  30.392  14.611 1.00 . A A . 310 LYS NZ   1 1 
       10 21410 1 1 20 LYS O    O  -5.721  27.875  10.747 1.00 . A A . 310 LYS O    1 1 
       10 21411 1 1 21 GLY C    C  -8.364  26.197   7.896 1.00 . A A . 311 GLY C    1 1 
       10 21412 1 1 21 GLY CA   C  -7.033  26.569   8.558 1.00 . A A . 311 GLY CA   1 1 
       10 21413 1 1 21 GLY H    H  -7.480  25.347  10.234 1.00 . A A . 311 GLY H    1 1 
       10 21414 1 1 21 GLY HA2  H  -6.888  27.645   8.448 1.00 . A A . 311 GLY HA2  1 1 
       10 21415 1 1 21 GLY HA3  H  -6.224  26.064   8.030 1.00 . A A . 311 GLY HA3  1 1 
       10 21416 1 1 21 GLY N    N  -6.986  26.187   9.971 1.00 . A A . 311 GLY N    1 1 
       10 21417 1 1 21 GLY O    O  -9.382  26.015   8.571 1.00 . A A . 311 GLY O    1 1 
       10 21418 1 1 22 GLN C    C  -9.429  24.534   4.943 1.00 . A A . 312 GLN C    1 1 
       10 21419 1 1 22 GLN CA   C  -9.543  25.866   5.721 1.00 . A A . 312 GLN CA   1 1 
       10 21420 1 1 22 GLN CB   C  -9.776  27.094   4.812 1.00 . A A . 312 GLN CB   1 1 
       10 21421 1 1 22 GLN CD   C  -9.057  29.081   6.325 1.00 . A A . 312 GLN CD   1 1 
       10 21422 1 1 22 GLN CG   C -10.184  28.381   5.560 1.00 . A A . 312 GLN CG   1 1 
       10 21423 1 1 22 GLN H    H  -7.483  26.258   6.091 1.00 . A A . 312 GLN H    1 1 
       10 21424 1 1 22 GLN HA   H -10.425  25.761   6.355 1.00 . A A . 312 GLN HA   1 1 
       10 21425 1 1 22 GLN HB2  H  -8.888  27.282   4.206 1.00 . A A . 312 GLN HB2  1 1 
       10 21426 1 1 22 GLN HB3  H -10.595  26.861   4.131 1.00 . A A . 312 GLN HB3  1 1 
       10 21427 1 1 22 GLN HE21 H -10.296  29.697   7.803 1.00 . A A . 312 GLN HE21 1 1 
       10 21428 1 1 22 GLN HE22 H  -8.608  30.167   7.950 1.00 . A A . 312 GLN HE22 1 1 
       10 21429 1 1 22 GLN HG2  H -10.576  29.093   4.833 1.00 . A A . 312 GLN HG2  1 1 
       10 21430 1 1 22 GLN HG3  H -10.995  28.140   6.248 1.00 . A A . 312 GLN HG3  1 1 
       10 21431 1 1 22 GLN N    N  -8.359  26.087   6.567 1.00 . A A . 312 GLN N    1 1 
       10 21432 1 1 22 GLN NE2  N  -9.347  29.688   7.458 1.00 . A A . 312 GLN NE2  1 1 
       10 21433 1 1 22 GLN O    O  -9.735  24.454   3.749 1.00 . A A . 312 GLN O    1 1 
       10 21434 1 1 22 GLN OE1  O  -7.897  29.103   5.930 1.00 . A A . 312 GLN OE1  1 1 
       10 21435 1 1 23 GLN C    C -10.012  21.554   4.434 1.00 . A A . 313 GLN C    1 1 
       10 21436 1 1 23 GLN CA   C  -8.730  22.139   5.068 1.00 . A A . 313 GLN CA   1 1 
       10 21437 1 1 23 GLN CB   C  -8.171  21.235   6.188 1.00 . A A . 313 GLN CB   1 1 
       10 21438 1 1 23 GLN CD   C  -6.883  19.523   4.740 1.00 . A A . 313 GLN CD   1 1 
       10 21439 1 1 23 GLN CG   C  -7.940  19.753   5.824 1.00 . A A . 313 GLN CG   1 1 
       10 21440 1 1 23 GLN H    H  -8.702  23.634   6.590 1.00 . A A . 313 GLN H    1 1 
       10 21441 1 1 23 GLN HA   H  -7.978  22.223   4.282 1.00 . A A . 313 GLN HA   1 1 
       10 21442 1 1 23 GLN HB2  H  -7.224  21.653   6.534 1.00 . A A . 313 GLN HB2  1 1 
       10 21443 1 1 23 GLN HB3  H  -8.867  21.260   7.029 1.00 . A A . 313 GLN HB3  1 1 
       10 21444 1 1 23 GLN HE21 H  -5.809  18.239   5.893 1.00 . A A . 313 GLN HE21 1 1 
       10 21445 1 1 23 GLN HE22 H  -5.214  18.533   4.254 1.00 . A A . 313 GLN HE22 1 1 
       10 21446 1 1 23 GLN HG2  H  -7.630  19.232   6.729 1.00 . A A . 313 GLN HG2  1 1 
       10 21447 1 1 23 GLN HG3  H  -8.875  19.296   5.505 1.00 . A A . 313 GLN HG3  1 1 
       10 21448 1 1 23 GLN N    N  -8.929  23.488   5.617 1.00 . A A . 313 GLN N    1 1 
       10 21449 1 1 23 GLN NE2  N  -5.895  18.689   4.980 1.00 . A A . 313 GLN NE2  1 1 
       10 21450 1 1 23 GLN O    O -11.118  21.725   4.956 1.00 . A A . 313 GLN O    1 1 
       10 21451 1 1 23 GLN OE1  O  -6.929  20.081   3.651 1.00 . A A . 313 GLN OE1  1 1 
       10 21452 1 1 24 ALA C    C -10.412  18.964   1.767 1.00 . A A . 314 ALA C    1 1 
       10 21453 1 1 24 ALA CA   C -10.917  20.208   2.536 1.00 . A A . 314 ALA CA   1 1 
       10 21454 1 1 24 ALA CB   C -11.486  21.262   1.572 1.00 . A A . 314 ALA CB   1 1 
       10 21455 1 1 24 ALA H    H  -8.899  20.687   2.993 1.00 . A A . 314 ALA H    1 1 
       10 21456 1 1 24 ALA HA   H -11.714  19.883   3.207 1.00 . A A . 314 ALA HA   1 1 
       10 21457 1 1 24 ALA HB1  H -12.306  20.838   0.993 1.00 . A A . 314 ALA HB1  1 1 
       10 21458 1 1 24 ALA HB2  H -11.866  22.116   2.136 1.00 . A A . 314 ALA HB2  1 1 
       10 21459 1 1 24 ALA HB3  H -10.706  21.604   0.890 1.00 . A A . 314 ALA HB3  1 1 
       10 21460 1 1 24 ALA N    N  -9.848  20.838   3.318 1.00 . A A . 314 ALA N    1 1 
       10 21461 1 1 24 ALA O    O  -9.202  18.728   1.666 1.00 . A A . 314 ALA O    1 1 
       10 21462 1 1 25 LEU C    C -10.250  17.299  -0.896 1.00 . A A . 315 LEU C    1 1 
       10 21463 1 1 25 LEU CA   C -11.071  16.990   0.379 1.00 . A A . 315 LEU CA   1 1 
       10 21464 1 1 25 LEU CB   C -12.387  16.223   0.091 1.00 . A A . 315 LEU CB   1 1 
       10 21465 1 1 25 LEU CD1  C -14.496  15.813  -1.178 1.00 . A A . 315 LEU CD1  1 1 
       10 21466 1 1 25 LEU CD2  C -13.926  18.153  -0.628 1.00 . A A . 315 LEU CD2  1 1 
       10 21467 1 1 25 LEU CG   C -13.333  16.789  -0.989 1.00 . A A . 315 LEU CG   1 1 
       10 21468 1 1 25 LEU H    H -12.310  18.438   1.341 1.00 . A A . 315 LEU H    1 1 
       10 21469 1 1 25 LEU HA   H -10.441  16.324   0.969 1.00 . A A . 315 LEU HA   1 1 
       10 21470 1 1 25 LEU HB2  H -12.098  15.223  -0.237 1.00 . A A . 315 LEU HB2  1 1 
       10 21471 1 1 25 LEU HB3  H -12.942  16.101   1.022 1.00 . A A . 315 LEU HB3  1 1 
       10 21472 1 1 25 LEU HD11 H -14.111  14.836  -1.473 1.00 . A A . 315 LEU HD11 1 1 
       10 21473 1 1 25 LEU HD12 H -15.059  15.715  -0.251 1.00 . A A . 315 LEU HD12 1 1 
       10 21474 1 1 25 LEU HD13 H -15.157  16.175  -1.966 1.00 . A A . 315 LEU HD13 1 1 
       10 21475 1 1 25 LEU HD21 H -14.661  18.444  -1.379 1.00 . A A . 315 LEU HD21 1 1 
       10 21476 1 1 25 LEU HD22 H -14.408  18.109   0.348 1.00 . A A . 315 LEU HD22 1 1 
       10 21477 1 1 25 LEU HD23 H -13.139  18.905  -0.623 1.00 . A A . 315 LEU HD23 1 1 
       10 21478 1 1 25 LEU HG   H -12.802  16.870  -1.937 1.00 . A A . 315 LEU HG   1 1 
       10 21479 1 1 25 LEU N    N -11.345  18.167   1.224 1.00 . A A . 315 LEU N    1 1 
       10 21480 1 1 25 LEU O    O -10.421  18.385  -1.498 1.00 . A A . 315 LEU O    1 1 
       10 21481 1 1 25 LEU OXT  O  -9.442  16.429  -1.296 1.00 . A A . 315 LEU OXT  1 1 
       10 21482 2 2  1 GLY C    C   5.623   6.041  37.355 1.00 . B B . 586 GLY C    1 1 
       10 21483 2 2  1 GLY CA   C   6.189   5.050  38.360 1.00 . B B . 586 GLY CA   1 1 
       10 21484 2 2  1 GLY H1   H   5.729   4.316  40.224 1.00 . B B . 586 GLY H1   1 1 
       10 21485 2 2  1 GLY H2   H   4.408   4.674  39.326 1.00 . B B . 586 GLY H2   1 1 
       10 21486 2 2  1 GLY H3   H   5.284   5.878  40.012 1.00 . B B . 586 GLY H3   1 1 
       10 21487 2 2  1 GLY HA2  H   7.191   5.379  38.638 1.00 . B B . 586 GLY HA2  1 1 
       10 21488 2 2  1 GLY HA3  H   6.258   4.067  37.897 1.00 . B B . 586 GLY HA3  1 1 
       10 21489 2 2  1 GLY N    N   5.340   4.975  39.569 1.00 . B B . 586 GLY N    1 1 
       10 21490 2 2  1 GLY O    O   5.430   7.213  37.686 1.00 . B B . 586 GLY O    1 1 
       10 21491 2 2  2 VAL C    C   3.311   6.854  35.465 1.00 . B B . 587 VAL C    1 1 
       10 21492 2 2  2 VAL CA   C   4.722   6.394  35.055 1.00 . B B . 587 VAL CA   1 1 
       10 21493 2 2  2 VAL CB   C   4.677   5.600  33.728 1.00 . B B . 587 VAL CB   1 1 
       10 21494 2 2  2 VAL CG1  C   4.061   6.399  32.570 1.00 . B B . 587 VAL CG1  1 1 
       10 21495 2 2  2 VAL CG2  C   6.089   5.188  33.281 1.00 . B B . 587 VAL CG2  1 1 
       10 21496 2 2  2 VAL H    H   5.529   4.611  35.928 1.00 . B B . 587 VAL H    1 1 
       10 21497 2 2  2 VAL HA   H   5.333   7.283  34.893 1.00 . B B . 587 VAL HA   1 1 
       10 21498 2 2  2 VAL HB   H   4.086   4.695  33.873 1.00 . B B . 587 VAL HB   1 1 
       10 21499 2 2  2 VAL HG11 H   4.593   7.342  32.435 1.00 . B B . 587 VAL HG11 1 1 
       10 21500 2 2  2 VAL HG12 H   4.125   5.821  31.647 1.00 . B B . 587 VAL HG12 1 1 
       10 21501 2 2  2 VAL HG13 H   3.008   6.597  32.761 1.00 . B B . 587 VAL HG13 1 1 
       10 21502 2 2  2 VAL HG21 H   6.714   6.072  33.151 1.00 . B B . 587 VAL HG21 1 1 
       10 21503 2 2  2 VAL HG22 H   6.550   4.530  34.019 1.00 . B B . 587 VAL HG22 1 1 
       10 21504 2 2  2 VAL HG23 H   6.038   4.646  32.337 1.00 . B B . 587 VAL HG23 1 1 
       10 21505 2 2  2 VAL N    N   5.348   5.587  36.127 1.00 . B B . 587 VAL N    1 1 
       10 21506 2 2  2 VAL O    O   2.563   6.100  36.097 1.00 . B B . 587 VAL O    1 1 
       10 21507 2 2  3 ARG C    C   1.226   9.621  34.175 1.00 . B B . 588 ARG C    1 1 
       10 21508 2 2  3 ARG CA   C   1.627   8.708  35.345 1.00 . B B . 588 ARG CA   1 1 
       10 21509 2 2  3 ARG CB   C   1.724   9.515  36.657 1.00 . B B . 588 ARG CB   1 1 
       10 21510 2 2  3 ARG CD   C   0.393  11.083  38.160 1.00 . B B . 588 ARG CD   1 1 
       10 21511 2 2  3 ARG CG   C   0.360   9.799  37.320 1.00 . B B . 588 ARG CG   1 1 
       10 21512 2 2  3 ARG CZ   C   0.762  13.507  37.591 1.00 . B B . 588 ARG CZ   1 1 
       10 21513 2 2  3 ARG H    H   3.609   8.631  34.561 1.00 . B B . 588 ARG H    1 1 
       10 21514 2 2  3 ARG HA   H   0.870   7.927  35.454 1.00 . B B . 588 ARG HA   1 1 
       10 21515 2 2  3 ARG HB2  H   2.328   8.966  37.382 1.00 . B B . 588 ARG HB2  1 1 
       10 21516 2 2  3 ARG HB3  H   2.244  10.452  36.448 1.00 . B B . 588 ARG HB3  1 1 
       10 21517 2 2  3 ARG HD2  H  -0.507  11.122  38.776 1.00 . B B . 588 ARG HD2  1 1 
       10 21518 2 2  3 ARG HD3  H   1.266  11.059  38.814 1.00 . B B . 588 ARG HD3  1 1 
       10 21519 2 2  3 ARG HE   H   0.170  12.135  36.313 1.00 . B B . 588 ARG HE   1 1 
       10 21520 2 2  3 ARG HG2  H  -0.426   9.898  36.573 1.00 . B B . 588 ARG HG2  1 1 
       10 21521 2 2  3 ARG HG3  H   0.103   8.957  37.965 1.00 . B B . 588 ARG HG3  1 1 
       10 21522 2 2  3 ARG HH11 H   1.098  13.182  39.533 1.00 . B B . 588 ARG HH11 1 1 
       10 21523 2 2  3 ARG HH12 H   1.353  14.822  38.994 1.00 . B B . 588 ARG HH12 1 1 
       10 21524 2 2  3 ARG HH21 H   0.497  14.120  35.718 1.00 . B B . 588 ARG HH21 1 1 
       10 21525 2 2  3 ARG HH22 H   1.008  15.360  36.848 1.00 . B B . 588 ARG HH22 1 1 
       10 21526 2 2  3 ARG N    N   2.938   8.083  35.084 1.00 . B B . 588 ARG N    1 1 
       10 21527 2 2  3 ARG NE   N   0.428  12.271  37.283 1.00 . B B . 588 ARG NE   1 1 
       10 21528 2 2  3 ARG NH1  N   1.102  13.868  38.797 1.00 . B B . 588 ARG NH1  1 1 
       10 21529 2 2  3 ARG NH2  N   0.755  14.406  36.653 1.00 . B B . 588 ARG NH2  1 1 
       10 21530 2 2  3 ARG O    O   2.093  10.199  33.515 1.00 . B B . 588 ARG O    1 1 
       10 21531 2 2  4 LYS C    C  -0.408  12.194  33.329 1.00 . B B . 589 LYS C    1 1 
       10 21532 2 2  4 LYS CA   C  -0.651  10.722  32.952 1.00 . B B . 589 LYS CA   1 1 
       10 21533 2 2  4 LYS CB   C  -2.160  10.440  32.796 1.00 . B B . 589 LYS CB   1 1 
       10 21534 2 2  4 LYS CD   C  -1.944   8.988  30.689 1.00 . B B . 589 LYS CD   1 1 
       10 21535 2 2  4 LYS CE   C  -2.833   8.077  29.831 1.00 . B B . 589 LYS CE   1 1 
       10 21536 2 2  4 LYS CG   C  -2.494   9.097  32.121 1.00 . B B . 589 LYS CG   1 1 
       10 21537 2 2  4 LYS H    H  -0.723   9.249  34.507 1.00 . B B . 589 LYS H    1 1 
       10 21538 2 2  4 LYS HA   H  -0.157  10.567  31.990 1.00 . B B . 589 LYS HA   1 1 
       10 21539 2 2  4 LYS HB2  H  -2.632  10.463  33.779 1.00 . B B . 589 LYS HB2  1 1 
       10 21540 2 2  4 LYS HB3  H  -2.619  11.230  32.200 1.00 . B B . 589 LYS HB3  1 1 
       10 21541 2 2  4 LYS HD2  H  -1.914   9.981  30.242 1.00 . B B . 589 LYS HD2  1 1 
       10 21542 2 2  4 LYS HD3  H  -0.925   8.597  30.710 1.00 . B B . 589 LYS HD3  1 1 
       10 21543 2 2  4 LYS HE2  H  -2.601   7.028  30.043 1.00 . B B . 589 LYS HE2  1 1 
       10 21544 2 2  4 LYS HE3  H  -3.879   8.253  30.100 1.00 . B B . 589 LYS HE3  1 1 
       10 21545 2 2  4 LYS HG2  H  -2.108   8.270  32.717 1.00 . B B . 589 LYS HG2  1 1 
       10 21546 2 2  4 LYS HG3  H  -3.581   9.016  32.092 1.00 . B B . 589 LYS HG3  1 1 
       10 21547 2 2  4 LYS HZ1  H  -3.291   7.863  27.800 1.00 . B B . 589 LYS HZ1  1 1 
       10 21548 2 2  4 LYS HZ2  H  -2.860   9.362  28.223 1.00 . B B . 589 LYS HZ2  1 1 
       10 21549 2 2  4 LYS HZ3  H  -1.707   8.188  28.087 1.00 . B B . 589 LYS HZ3  1 1 
       10 21550 2 2  4 LYS N    N  -0.081   9.774  33.931 1.00 . B B . 589 LYS N    1 1 
       10 21551 2 2  4 LYS NZ   N  -2.654   8.381  28.394 1.00 . B B . 589 LYS NZ   1 1 
       10 21552 2 2  4 LYS O    O  -0.088  12.517  34.477 1.00 . B B . 589 LYS O    1 1 
       10 21553 2 2  5 GLY C    C  -0.552  15.369  31.256 1.00 . B B . 590 GLY C    1 1 
       10 21554 2 2  5 GLY CA   C  -0.511  14.551  32.553 1.00 . B B . 590 GLY CA   1 1 
       10 21555 2 2  5 GLY H    H  -0.923  12.745  31.472 1.00 . B B . 590 GLY H    1 1 
       10 21556 2 2  5 GLY HA2  H  -1.333  14.878  33.188 1.00 . B B . 590 GLY HA2  1 1 
       10 21557 2 2  5 GLY HA3  H   0.429  14.782  33.056 1.00 . B B . 590 GLY HA3  1 1 
       10 21558 2 2  5 GLY N    N  -0.602  13.093  32.362 1.00 . B B . 590 GLY N    1 1 
       10 21559 2 2  5 GLY O    O  -1.082  16.479  31.236 1.00 . B B . 590 GLY O    1 1 
       10 21560 2 2  6 TRP C    C  -1.297  15.836  28.177 1.00 . B B . 591 TRP C    1 1 
       10 21561 2 2  6 TRP CA   C   0.045  15.441  28.828 1.00 . B B . 591 TRP CA   1 1 
       10 21562 2 2  6 TRP CB   C   0.844  14.511  27.901 1.00 . B B . 591 TRP CB   1 1 
       10 21563 2 2  6 TRP CD1  C   0.464  12.003  28.145 1.00 . B B . 591 TRP CD1  1 1 
       10 21564 2 2  6 TRP CD2  C  -0.730  12.899  26.467 1.00 . B B . 591 TRP CD2  1 1 
       10 21565 2 2  6 TRP CE2  C  -1.008  11.499  26.475 1.00 . B B . 591 TRP CE2  1 1 
       10 21566 2 2  6 TRP CE3  C  -1.380  13.673  25.479 1.00 . B B . 591 TRP CE3  1 1 
       10 21567 2 2  6 TRP CG   C   0.216  13.192  27.543 1.00 . B B . 591 TRP CG   1 1 
       10 21568 2 2  6 TRP CH2  C  -2.525  11.703  24.604 1.00 . B B . 591 TRP CH2  1 1 
       10 21569 2 2  6 TRP CZ2  C  -1.894  10.902  25.569 1.00 . B B . 591 TRP CZ2  1 1 
       10 21570 2 2  6 TRP CZ3  C  -2.264  13.082  24.557 1.00 . B B . 591 TRP CZ3  1 1 
       10 21571 2 2  6 TRP H    H   0.393  13.902  30.262 1.00 . B B . 591 TRP H    1 1 
       10 21572 2 2  6 TRP HA   H   0.614  16.364  28.943 1.00 . B B . 591 TRP HA   1 1 
       10 21573 2 2  6 TRP HB2  H   1.041  15.045  26.972 1.00 . B B . 591 TRP HB2  1 1 
       10 21574 2 2  6 TRP HB3  H   1.810  14.312  28.364 1.00 . B B . 591 TRP HB3  1 1 
       10 21575 2 2  6 TRP HD1  H   1.145  11.848  28.977 1.00 . B B . 591 TRP HD1  1 1 
       10 21576 2 2  6 TRP HE1  H  -0.126  10.012  27.714 1.00 . B B . 591 TRP HE1  1 1 
       10 21577 2 2  6 TRP HE3  H  -1.190  14.735  25.429 1.00 . B B . 591 TRP HE3  1 1 
       10 21578 2 2  6 TRP HH2  H  -3.202  11.258  23.887 1.00 . B B . 591 TRP HH2  1 1 
       10 21579 2 2  6 TRP HZ2  H  -2.094   9.843  25.613 1.00 . B B . 591 TRP HZ2  1 1 
       10 21580 2 2  6 TRP HZ3  H  -2.744  13.687  23.804 1.00 . B B . 591 TRP HZ3  1 1 
       10 21581 2 2  6 TRP N    N  -0.051  14.800  30.153 1.00 . B B . 591 TRP N    1 1 
       10 21582 2 2  6 TRP NE1  N  -0.236  11.001  27.501 1.00 . B B . 591 TRP NE1  1 1 
       10 21583 2 2  6 TRP O    O  -1.321  16.596  27.207 1.00 . B B . 591 TRP O    1 1 
       10 21584 2 2  7 HIS C    C  -4.250  16.921  27.991 1.00 . B B . 592 HIS C    1 1 
       10 21585 2 2  7 HIS CA   C  -3.757  15.465  28.108 1.00 . B B . 592 HIS CA   1 1 
       10 21586 2 2  7 HIS CB   C  -4.744  14.633  28.940 1.00 . B B . 592 HIS CB   1 1 
       10 21587 2 2  7 HIS CD2  C  -3.455  12.383  28.725 1.00 . B B . 592 HIS CD2  1 1 
       10 21588 2 2  7 HIS CE1  C  -5.164  11.005  28.614 1.00 . B B . 592 HIS CE1  1 1 
       10 21589 2 2  7 HIS CG   C  -4.603  13.131  28.810 1.00 . B B . 592 HIS CG   1 1 
       10 21590 2 2  7 HIS H    H  -2.329  14.764  29.524 1.00 . B B . 592 HIS H    1 1 
       10 21591 2 2  7 HIS HA   H  -3.734  15.055  27.097 1.00 . B B . 592 HIS HA   1 1 
       10 21592 2 2  7 HIS HB2  H  -4.652  14.906  29.993 1.00 . B B . 592 HIS HB2  1 1 
       10 21593 2 2  7 HIS HB3  H  -5.756  14.893  28.626 1.00 . B B . 592 HIS HB3  1 1 
       10 21594 2 2  7 HIS HD1  H  -6.635  12.495  28.709 1.00 . B B . 592 HIS HD1  1 1 
       10 21595 2 2  7 HIS HD2  H  -2.439  12.759  28.731 1.00 . B B . 592 HIS HD2  1 1 
       10 21596 2 2  7 HIS HE1  H  -5.768  10.110  28.505 1.00 . B B . 592 HIS HE1  1 1 
       10 21597 2 2  7 HIS N    N  -2.419  15.333  28.696 1.00 . B B . 592 HIS N    1 1 
       10 21598 2 2  7 HIS ND1  N  -5.654  12.246  28.750 1.00 . B B . 592 HIS ND1  1 1 
       10 21599 2 2  7 HIS NE2  N  -3.821  11.037  28.604 1.00 . B B . 592 HIS NE2  1 1 
       10 21600 2 2  7 HIS O    O  -5.082  17.220  27.134 1.00 . B B . 592 HIS O    1 1 
       10 21601 2 2  8 GLU C    C  -3.695  19.973  27.414 1.00 . B B . 593 GLU C    1 1 
       10 21602 2 2  8 GLU CA   C  -4.043  19.282  28.751 1.00 . B B . 593 GLU CA   1 1 
       10 21603 2 2  8 GLU CB   C  -3.376  19.997  29.940 1.00 . B B . 593 GLU CB   1 1 
       10 21604 2 2  8 GLU CD   C  -1.273  20.877  31.047 1.00 . B B . 593 GLU CD   1 1 
       10 21605 2 2  8 GLU CG   C  -1.842  20.051  29.876 1.00 . B B . 593 GLU CG   1 1 
       10 21606 2 2  8 GLU H    H  -3.046  17.550  29.494 1.00 . B B . 593 GLU H    1 1 
       10 21607 2 2  8 GLU HA   H  -5.122  19.385  28.878 1.00 . B B . 593 GLU HA   1 1 
       10 21608 2 2  8 GLU HB2  H  -3.757  21.014  29.976 1.00 . B B . 593 GLU HB2  1 1 
       10 21609 2 2  8 GLU HB3  H  -3.674  19.500  30.864 1.00 . B B . 593 GLU HB3  1 1 
       10 21610 2 2  8 GLU HG2  H  -1.441  19.034  29.899 1.00 . B B . 593 GLU HG2  1 1 
       10 21611 2 2  8 GLU HG3  H  -1.537  20.507  28.932 1.00 . B B . 593 GLU HG3  1 1 
       10 21612 2 2  8 GLU N    N  -3.721  17.847  28.803 1.00 . B B . 593 GLU N    1 1 
       10 21613 2 2  8 GLU O    O  -4.201  21.061  27.130 1.00 . B B . 593 GLU O    1 1 
       10 21614 2 2  8 GLU OE1  O  -1.190  22.124  30.932 1.00 . B B . 593 GLU OE1  1 1 
       10 21615 2 2  8 GLU OE2  O  -0.912  20.293  32.098 1.00 . B B . 593 GLU OE2  1 1 
       10 21616 2 2  9 HIS C    C  -3.295  19.306  24.093 1.00 . B B . 594 HIS C    1 1 
       10 21617 2 2  9 HIS CA   C  -2.437  19.844  25.263 1.00 . B B . 594 HIS CA   1 1 
       10 21618 2 2  9 HIS CB   C  -0.948  19.514  25.073 1.00 . B B . 594 HIS CB   1 1 
       10 21619 2 2  9 HIS CD2  C   0.594  19.321  27.113 1.00 . B B . 594 HIS CD2  1 1 
       10 21620 2 2  9 HIS CE1  C   1.110  21.433  27.430 1.00 . B B . 594 HIS CE1  1 1 
       10 21621 2 2  9 HIS CG   C  -0.051  20.057  26.157 1.00 . B B . 594 HIS CG   1 1 
       10 21622 2 2  9 HIS H    H  -2.472  18.457  26.883 1.00 . B B . 594 HIS H    1 1 
       10 21623 2 2  9 HIS HA   H  -2.539  20.930  25.250 1.00 . B B . 594 HIS HA   1 1 
       10 21624 2 2  9 HIS HB2  H  -0.838  18.430  25.043 1.00 . B B . 594 HIS HB2  1 1 
       10 21625 2 2  9 HIS HB3  H  -0.607  19.919  24.119 1.00 . B B . 594 HIS HB3  1 1 
       10 21626 2 2  9 HIS HD1  H  -0.030  22.175  25.829 1.00 . B B . 594 HIS HD1  1 1 
       10 21627 2 2  9 HIS HD2  H   0.534  18.247  27.216 1.00 . B B . 594 HIS HD2  1 1 
       10 21628 2 2  9 HIS HE1  H   1.540  22.346  27.832 1.00 . B B . 594 HIS HE1  1 1 
       10 21629 2 2  9 HIS N    N  -2.862  19.342  26.576 1.00 . B B . 594 HIS N    1 1 
       10 21630 2 2  9 HIS ND1  N   0.284  21.377  26.371 1.00 . B B . 594 HIS ND1  1 1 
       10 21631 2 2  9 HIS NE2  N   1.333  20.199  27.917 1.00 . B B . 594 HIS NE2  1 1 
       10 21632 2 2  9 HIS O    O  -2.896  19.411  22.929 1.00 . B B . 594 HIS O    1 1 
       10 21633 2 2 10 VAL C    C  -6.853  18.645  23.744 1.00 . B B . 595 VAL C    1 1 
       10 21634 2 2 10 VAL CA   C  -5.427  18.190  23.386 1.00 . B B . 595 VAL CA   1 1 
       10 21635 2 2 10 VAL CB   C  -5.318  16.650  23.275 1.00 . B B . 595 VAL CB   1 1 
       10 21636 2 2 10 VAL CG1  C  -6.361  16.029  22.335 1.00 . B B . 595 VAL CG1  1 1 
       10 21637 2 2 10 VAL CG2  C  -3.938  16.239  22.738 1.00 . B B . 595 VAL CG2  1 1 
       10 21638 2 2 10 VAL H    H  -4.693  18.603  25.358 1.00 . B B . 595 VAL H    1 1 
       10 21639 2 2 10 VAL HA   H  -5.196  18.609  22.404 1.00 . B B . 595 VAL HA   1 1 
       10 21640 2 2 10 VAL HB   H  -5.449  16.207  24.264 1.00 . B B . 595 VAL HB   1 1 
       10 21641 2 2 10 VAL HG11 H  -6.170  14.961  22.228 1.00 . B B . 595 VAL HG11 1 1 
       10 21642 2 2 10 VAL HG12 H  -7.361  16.150  22.751 1.00 . B B . 595 VAL HG12 1 1 
       10 21643 2 2 10 VAL HG13 H  -6.316  16.494  21.352 1.00 . B B . 595 VAL HG13 1 1 
       10 21644 2 2 10 VAL HG21 H  -3.165  16.482  23.466 1.00 . B B . 595 VAL HG21 1 1 
       10 21645 2 2 10 VAL HG22 H  -3.912  15.164  22.561 1.00 . B B . 595 VAL HG22 1 1 
       10 21646 2 2 10 VAL HG23 H  -3.732  16.752  21.798 1.00 . B B . 595 VAL HG23 1 1 
       10 21647 2 2 10 VAL N    N  -4.458  18.708  24.376 1.00 . B B . 595 VAL N    1 1 
       10 21648 2 2 10 VAL O    O  -7.198  18.794  24.919 1.00 . B B . 595 VAL O    1 1 
       10 21649 2 2 11 THR C    C -10.009  18.615  21.912 1.00 . B B . 596 THR C    1 1 
       10 21650 2 2 11 THR CA   C  -9.060  19.417  22.814 1.00 . B B . 596 THR CA   1 1 
       10 21651 2 2 11 THR CB   C  -9.053  20.911  22.418 1.00 . B B . 596 THR CB   1 1 
       10 21652 2 2 11 THR CG2  C -10.420  21.597  22.454 1.00 . B B . 596 THR CG2  1 1 
       10 21653 2 2 11 THR H    H  -7.347  18.677  21.790 1.00 . B B . 596 THR H    1 1 
       10 21654 2 2 11 THR HA   H  -9.422  19.336  23.840 1.00 . B B . 596 THR HA   1 1 
       10 21655 2 2 11 THR HB   H  -8.645  21.009  21.411 1.00 . B B . 596 THR HB   1 1 
       10 21656 2 2 11 THR HG1  H  -7.326  21.319  23.215 1.00 . B B . 596 THR HG1  1 1 
       10 21657 2 2 11 THR HG21 H -10.905  21.424  23.416 1.00 . B B . 596 THR HG21 1 1 
       10 21658 2 2 11 THR HG22 H -10.294  22.671  22.307 1.00 . B B . 596 THR HG22 1 1 
       10 21659 2 2 11 THR HG23 H -11.050  21.225  21.647 1.00 . B B . 596 THR HG23 1 1 
       10 21660 2 2 11 THR N    N  -7.686  18.873  22.721 1.00 . B B . 596 THR N    1 1 
       10 21661 2 2 11 THR O    O  -9.574  18.030  20.918 1.00 . B B . 596 THR O    1 1 
       10 21662 2 2 11 THR OG1  O  -8.237  21.648  23.308 1.00 . B B . 596 THR OG1  1 1 
       10 21663 2 2 12 GLN C    C -12.338  17.949  20.019 1.00 . B B . 597 GLN C    1 1 
       10 21664 2 2 12 GLN CA   C -12.322  17.765  21.545 1.00 . B B . 597 GLN CA   1 1 
       10 21665 2 2 12 GLN CB   C -13.706  18.079  22.135 1.00 . B B . 597 GLN CB   1 1 
       10 21666 2 2 12 GLN CD   C -14.726  15.774  21.658 1.00 . B B . 597 GLN CD   1 1 
       10 21667 2 2 12 GLN CG   C -14.853  17.289  21.479 1.00 . B B . 597 GLN CG   1 1 
       10 21668 2 2 12 GLN H    H -11.601  19.075  23.068 1.00 . B B . 597 GLN H    1 1 
       10 21669 2 2 12 GLN HA   H -12.100  16.716  21.740 1.00 . B B . 597 GLN HA   1 1 
       10 21670 2 2 12 GLN HB2  H -13.695  17.865  23.204 1.00 . B B . 597 GLN HB2  1 1 
       10 21671 2 2 12 GLN HB3  H -13.909  19.143  22.004 1.00 . B B . 597 GLN HB3  1 1 
       10 21672 2 2 12 GLN HE21 H -14.625  15.409  19.659 1.00 . B B . 597 GLN HE21 1 1 
       10 21673 2 2 12 GLN HE22 H -14.565  14.009  20.727 1.00 . B B . 597 GLN HE22 1 1 
       10 21674 2 2 12 GLN HG2  H -15.786  17.620  21.927 1.00 . B B . 597 GLN HG2  1 1 
       10 21675 2 2 12 GLN HG3  H -14.917  17.532  20.418 1.00 . B B . 597 GLN HG3  1 1 
       10 21676 2 2 12 GLN N    N -11.307  18.574  22.241 1.00 . B B . 597 GLN N    1 1 
       10 21677 2 2 12 GLN NE2  N -14.632  15.005  20.593 1.00 . B B . 597 GLN NE2  1 1 
       10 21678 2 2 12 GLN O    O -12.428  16.964  19.297 1.00 . B B . 597 GLN O    1 1 
       10 21679 2 2 12 GLN OE1  O -14.703  15.252  22.766 1.00 . B B . 597 GLN OE1  1 1 
       10 21680 2 2 13 ASP C    C -11.061  18.661  17.349 1.00 . B B . 598 ASP C    1 1 
       10 21681 2 2 13 ASP CA   C -12.169  19.454  18.068 1.00 . B B . 598 ASP CA   1 1 
       10 21682 2 2 13 ASP CB   C -11.982  20.958  17.829 1.00 . B B . 598 ASP CB   1 1 
       10 21683 2 2 13 ASP CG   C -13.221  21.764  18.250 1.00 . B B . 598 ASP CG   1 1 
       10 21684 2 2 13 ASP H    H -12.264  19.957  20.158 1.00 . B B . 598 ASP H    1 1 
       10 21685 2 2 13 ASP HA   H -13.118  19.155  17.621 1.00 . B B . 598 ASP HA   1 1 
       10 21686 2 2 13 ASP HB2  H -11.103  21.307  18.375 1.00 . B B . 598 ASP HB2  1 1 
       10 21687 2 2 13 ASP HB3  H -11.795  21.122  16.765 1.00 . B B . 598 ASP HB3  1 1 
       10 21688 2 2 13 ASP N    N -12.224  19.179  19.515 1.00 . B B . 598 ASP N    1 1 
       10 21689 2 2 13 ASP O    O -11.287  18.129  16.259 1.00 . B B . 598 ASP O    1 1 
       10 21690 2 2 13 ASP OD1  O -13.308  22.168  19.434 1.00 . B B . 598 ASP OD1  1 1 
       10 21691 2 2 13 ASP OD2  O -14.111  21.999  17.396 1.00 . B B . 598 ASP OD2  1 1 
       10 21692 2 2 14 LEU C    C  -9.171  16.189  17.545 1.00 . B B . 599 LEU C    1 1 
       10 21693 2 2 14 LEU CA   C  -8.799  17.680  17.471 1.00 . B B . 599 LEU CA   1 1 
       10 21694 2 2 14 LEU CB   C  -7.500  18.004  18.240 1.00 . B B . 599 LEU CB   1 1 
       10 21695 2 2 14 LEU CD1  C  -5.942  17.589  16.258 1.00 . B B . 599 LEU CD1  1 1 
       10 21696 2 2 14 LEU CD2  C  -5.025  17.714  18.549 1.00 . B B . 599 LEU CD2  1 1 
       10 21697 2 2 14 LEU CG   C  -6.240  17.279  17.725 1.00 . B B . 599 LEU CG   1 1 
       10 21698 2 2 14 LEU H    H  -9.789  18.915  18.905 1.00 . B B . 599 LEU H    1 1 
       10 21699 2 2 14 LEU HA   H  -8.653  17.930  16.421 1.00 . B B . 599 LEU HA   1 1 
       10 21700 2 2 14 LEU HB2  H  -7.326  19.080  18.185 1.00 . B B . 599 LEU HB2  1 1 
       10 21701 2 2 14 LEU HB3  H  -7.633  17.737  19.287 1.00 . B B . 599 LEU HB3  1 1 
       10 21702 2 2 14 LEU HD11 H  -5.849  18.666  16.117 1.00 . B B . 599 LEU HD11 1 1 
       10 21703 2 2 14 LEU HD12 H  -5.013  17.106  15.962 1.00 . B B . 599 LEU HD12 1 1 
       10 21704 2 2 14 LEU HD13 H  -6.736  17.199  15.625 1.00 . B B . 599 LEU HD13 1 1 
       10 21705 2 2 14 LEU HD21 H  -5.198  17.509  19.603 1.00 . B B . 599 LEU HD21 1 1 
       10 21706 2 2 14 LEU HD22 H  -4.147  17.154  18.230 1.00 . B B . 599 LEU HD22 1 1 
       10 21707 2 2 14 LEU HD23 H  -4.841  18.780  18.416 1.00 . B B . 599 LEU HD23 1 1 
       10 21708 2 2 14 LEU HG   H  -6.371  16.205  17.843 1.00 . B B . 599 LEU HG   1 1 
       10 21709 2 2 14 LEU N    N  -9.885  18.519  17.979 1.00 . B B . 599 LEU N    1 1 
       10 21710 2 2 14 LEU O    O  -9.053  15.494  16.538 1.00 . B B . 599 LEU O    1 1 
       10 21711 2 2 15 ARG C    C -11.169  13.902  17.777 1.00 . B B . 600 ARG C    1 1 
       10 21712 2 2 15 ARG CA   C -10.169  14.316  18.865 1.00 . B B . 600 ARG CA   1 1 
       10 21713 2 2 15 ARG CB   C -10.813  14.140  20.256 1.00 . B B . 600 ARG CB   1 1 
       10 21714 2 2 15 ARG CD   C  -8.745  13.457  21.630 1.00 . B B . 600 ARG CD   1 1 
       10 21715 2 2 15 ARG CG   C  -9.907  14.444  21.463 1.00 . B B . 600 ARG CG   1 1 
       10 21716 2 2 15 ARG CZ   C  -9.691  11.525  22.926 1.00 . B B . 600 ARG CZ   1 1 
       10 21717 2 2 15 ARG H    H  -9.776  16.352  19.462 1.00 . B B . 600 ARG H    1 1 
       10 21718 2 2 15 ARG HA   H  -9.327  13.627  18.775 1.00 . B B . 600 ARG HA   1 1 
       10 21719 2 2 15 ARG HB2  H -11.683  14.788  20.329 1.00 . B B . 600 ARG HB2  1 1 
       10 21720 2 2 15 ARG HB3  H -11.183  13.117  20.340 1.00 . B B . 600 ARG HB3  1 1 
       10 21721 2 2 15 ARG HD2  H  -8.122  13.503  20.736 1.00 . B B . 600 ARG HD2  1 1 
       10 21722 2 2 15 ARG HD3  H  -8.135  13.758  22.481 1.00 . B B . 600 ARG HD3  1 1 
       10 21723 2 2 15 ARG HE   H  -9.220  11.485  20.995 1.00 . B B . 600 ARG HE   1 1 
       10 21724 2 2 15 ARG HG2  H  -9.498  15.448  21.370 1.00 . B B . 600 ARG HG2  1 1 
       10 21725 2 2 15 ARG HG3  H -10.519  14.423  22.365 1.00 . B B . 600 ARG HG3  1 1 
       10 21726 2 2 15 ARG HH11 H  -9.461  13.122  24.099 1.00 . B B . 600 ARG HH11 1 1 
       10 21727 2 2 15 ARG HH12 H -10.131  11.719  24.876 1.00 . B B . 600 ARG HH12 1 1 
       10 21728 2 2 15 ARG HH21 H -10.059   9.785  22.019 1.00 . B B . 600 ARG HH21 1 1 
       10 21729 2 2 15 ARG HH22 H -10.475   9.859  23.728 1.00 . B B . 600 ARG HH22 1 1 
       10 21730 2 2 15 ARG N    N  -9.689  15.707  18.686 1.00 . B B . 600 ARG N    1 1 
       10 21731 2 2 15 ARG NE   N  -9.212  12.075  21.828 1.00 . B B . 600 ARG NE   1 1 
       10 21732 2 2 15 ARG NH1  N  -9.804  12.180  24.047 1.00 . B B . 600 ARG NH1  1 1 
       10 21733 2 2 15 ARG NH2  N -10.095  10.292  22.909 1.00 . B B . 600 ARG NH2  1 1 
       10 21734 2 2 15 ARG O    O -10.970  12.897  17.096 1.00 . B B . 600 ARG O    1 1 
       10 21735 2 2 16 SER C    C -12.659  14.344  15.135 1.00 . B B . 601 SER C    1 1 
       10 21736 2 2 16 SER CA   C -13.246  14.503  16.540 1.00 . B B . 601 SER CA   1 1 
       10 21737 2 2 16 SER CB   C -14.197  15.703  16.519 1.00 . B B . 601 SER CB   1 1 
       10 21738 2 2 16 SER H    H -12.304  15.522  18.167 1.00 . B B . 601 SER H    1 1 
       10 21739 2 2 16 SER HA   H -13.816  13.605  16.780 1.00 . B B . 601 SER HA   1 1 
       10 21740 2 2 16 SER HB2  H -13.617  16.603  16.290 1.00 . B B . 601 SER HB2  1 1 
       10 21741 2 2 16 SER HB3  H -14.939  15.555  15.732 1.00 . B B . 601 SER HB3  1 1 
       10 21742 2 2 16 SER HG   H -15.529  16.561  17.663 1.00 . B B . 601 SER HG   1 1 
       10 21743 2 2 16 SER N    N -12.208  14.713  17.560 1.00 . B B . 601 SER N    1 1 
       10 21744 2 2 16 SER O    O -13.013  13.417  14.400 1.00 . B B . 601 SER O    1 1 
       10 21745 2 2 16 SER OG   O -14.865  15.851  17.764 1.00 . B B . 601 SER OG   1 1 
       10 21746 2 2 17 HIS C    C -10.125  14.021  13.320 1.00 . B B . 602 HIS C    1 1 
       10 21747 2 2 17 HIS CA   C -11.075  15.222  13.468 1.00 . B B . 602 HIS CA   1 1 
       10 21748 2 2 17 HIS CB   C -10.367  16.572  13.297 1.00 . B B . 602 HIS CB   1 1 
       10 21749 2 2 17 HIS CD2  C  -8.818  16.104  11.278 1.00 . B B . 602 HIS CD2  1 1 
       10 21750 2 2 17 HIS CE1  C  -9.428  17.742   9.948 1.00 . B B . 602 HIS CE1  1 1 
       10 21751 2 2 17 HIS CG   C  -9.792  16.822  11.921 1.00 . B B . 602 HIS CG   1 1 
       10 21752 2 2 17 HIS H    H -11.486  15.969  15.419 1.00 . B B . 602 HIS H    1 1 
       10 21753 2 2 17 HIS HA   H -11.835  15.140  12.690 1.00 . B B . 602 HIS HA   1 1 
       10 21754 2 2 17 HIS HB2  H -11.097  17.359  13.493 1.00 . B B . 602 HIS HB2  1 1 
       10 21755 2 2 17 HIS HB3  H  -9.592  16.664  14.057 1.00 . B B . 602 HIS HB3  1 1 
       10 21756 2 2 17 HIS HD1  H -10.862  18.548  11.251 1.00 . B B . 602 HIS HD1  1 1 
       10 21757 2 2 17 HIS HD2  H  -8.309  15.234  11.668 1.00 . B B . 602 HIS HD2  1 1 
       10 21758 2 2 17 HIS HE1  H  -9.503  18.412   9.098 1.00 . B B . 602 HIS HE1  1 1 
       10 21759 2 2 17 HIS N    N -11.736  15.235  14.768 1.00 . B B . 602 HIS N    1 1 
       10 21760 2 2 17 HIS ND1  N -10.159  17.841  11.071 1.00 . B B . 602 HIS ND1  1 1 
       10 21761 2 2 17 HIS NE2  N  -8.596  16.690  10.025 1.00 . B B . 602 HIS NE2  1 1 
       10 21762 2 2 17 HIS O    O -10.158  13.352  12.289 1.00 . B B . 602 HIS O    1 1 
       10 21763 2 2 18 LEU C    C  -9.140  11.195  14.207 1.00 . B B . 603 LEU C    1 1 
       10 21764 2 2 18 LEU CA   C  -8.402  12.541  14.307 1.00 . B B . 603 LEU CA   1 1 
       10 21765 2 2 18 LEU CB   C  -7.454  12.559  15.522 1.00 . B B . 603 LEU CB   1 1 
       10 21766 2 2 18 LEU CD1  C  -5.524  13.539  16.780 1.00 . B B . 603 LEU CD1  1 1 
       10 21767 2 2 18 LEU CD2  C  -5.515  13.793  14.339 1.00 . B B . 603 LEU CD2  1 1 
       10 21768 2 2 18 LEU CG   C  -6.426  13.710  15.560 1.00 . B B . 603 LEU CG   1 1 
       10 21769 2 2 18 LEU H    H  -9.329  14.274  15.170 1.00 . B B . 603 LEU H    1 1 
       10 21770 2 2 18 LEU HA   H  -7.802  12.608  13.402 1.00 . B B . 603 LEU HA   1 1 
       10 21771 2 2 18 LEU HB2  H  -8.054  12.593  16.433 1.00 . B B . 603 LEU HB2  1 1 
       10 21772 2 2 18 LEU HB3  H  -6.903  11.617  15.532 1.00 . B B . 603 LEU HB3  1 1 
       10 21773 2 2 18 LEU HD11 H  -6.137  13.548  17.678 1.00 . B B . 603 LEU HD11 1 1 
       10 21774 2 2 18 LEU HD12 H  -4.981  12.594  16.717 1.00 . B B . 603 LEU HD12 1 1 
       10 21775 2 2 18 LEU HD13 H  -4.810  14.360  16.832 1.00 . B B . 603 LEU HD13 1 1 
       10 21776 2 2 18 LEU HD21 H  -6.101  13.900  13.431 1.00 . B B . 603 LEU HD21 1 1 
       10 21777 2 2 18 LEU HD22 H  -4.877  14.671  14.436 1.00 . B B . 603 LEU HD22 1 1 
       10 21778 2 2 18 LEU HD23 H  -4.896  12.903  14.275 1.00 . B B . 603 LEU HD23 1 1 
       10 21779 2 2 18 LEU HG   H  -6.942  14.661  15.639 1.00 . B B . 603 LEU HG   1 1 
       10 21780 2 2 18 LEU N    N  -9.316  13.693  14.337 1.00 . B B . 603 LEU N    1 1 
       10 21781 2 2 18 LEU O    O  -8.671  10.315  13.486 1.00 . B B . 603 LEU O    1 1 
       10 21782 2 2 19 VAL C    C -11.591   9.753  13.154 1.00 . B B . 604 VAL C    1 1 
       10 21783 2 2 19 VAL CA   C -11.196   9.873  14.629 1.00 . B B . 604 VAL CA   1 1 
       10 21784 2 2 19 VAL CB   C -12.452   9.950  15.526 1.00 . B B . 604 VAL CB   1 1 
       10 21785 2 2 19 VAL CG1  C -13.548   8.948  15.135 1.00 . B B . 604 VAL CG1  1 1 
       10 21786 2 2 19 VAL CG2  C -12.096   9.662  16.986 1.00 . B B . 604 VAL CG2  1 1 
       10 21787 2 2 19 VAL H    H -10.615  11.773  15.474 1.00 . B B . 604 VAL H    1 1 
       10 21788 2 2 19 VAL HA   H -10.649   8.965  14.887 1.00 . B B . 604 VAL HA   1 1 
       10 21789 2 2 19 VAL HB   H -12.874  10.952  15.461 1.00 . B B . 604 VAL HB   1 1 
       10 21790 2 2 19 VAL HG11 H -13.920   9.148  14.130 1.00 . B B . 604 VAL HG11 1 1 
       10 21791 2 2 19 VAL HG12 H -13.165   7.926  15.184 1.00 . B B . 604 VAL HG12 1 1 
       10 21792 2 2 19 VAL HG13 H -14.387   9.057  15.816 1.00 . B B . 604 VAL HG13 1 1 
       10 21793 2 2 19 VAL HG21 H -11.314  10.340  17.322 1.00 . B B . 604 VAL HG21 1 1 
       10 21794 2 2 19 VAL HG22 H -12.971   9.810  17.619 1.00 . B B . 604 VAL HG22 1 1 
       10 21795 2 2 19 VAL HG23 H -11.747   8.636  17.089 1.00 . B B . 604 VAL HG23 1 1 
       10 21796 2 2 19 VAL N    N -10.312  11.040  14.840 1.00 . B B . 604 VAL N    1 1 
       10 21797 2 2 19 VAL O    O -11.399   8.698  12.549 1.00 . B B . 604 VAL O    1 1 
       10 21798 2 2 20 HIS C    C -11.288  10.556  10.199 1.00 . B B . 605 HIS C    1 1 
       10 21799 2 2 20 HIS CA   C -12.484  10.829  11.129 1.00 . B B . 605 HIS CA   1 1 
       10 21800 2 2 20 HIS CB   C -13.172  12.160  10.790 1.00 . B B . 605 HIS CB   1 1 
       10 21801 2 2 20 HIS CD2  C -13.275  12.418   8.230 1.00 . B B . 605 HIS CD2  1 1 
       10 21802 2 2 20 HIS CE1  C -15.381  11.887   7.880 1.00 . B B . 605 HIS CE1  1 1 
       10 21803 2 2 20 HIS CG   C -13.849  12.140   9.443 1.00 . B B . 605 HIS CG   1 1 
       10 21804 2 2 20 HIS H    H -12.231  11.679  13.084 1.00 . B B . 605 HIS H    1 1 
       10 21805 2 2 20 HIS HA   H -13.202  10.026  10.974 1.00 . B B . 605 HIS HA   1 1 
       10 21806 2 2 20 HIS HB2  H -13.926  12.375  11.548 1.00 . B B . 605 HIS HB2  1 1 
       10 21807 2 2 20 HIS HB3  H -12.439  12.969  10.810 1.00 . B B . 605 HIS HB3  1 1 
       10 21808 2 2 20 HIS HD1  H -15.860  11.564   9.898 1.00 . B B . 605 HIS HD1  1 1 
       10 21809 2 2 20 HIS HD2  H -12.244  12.705   8.070 1.00 . B B . 605 HIS HD2  1 1 
       10 21810 2 2 20 HIS HE1  H -16.331  11.688   7.397 1.00 . B B . 605 HIS HE1  1 1 
       10 21811 2 2 20 HIS N    N -12.099  10.830  12.546 1.00 . B B . 605 HIS N    1 1 
       10 21812 2 2 20 HIS ND1  N -15.164  11.808   9.203 1.00 . B B . 605 HIS ND1  1 1 
       10 21813 2 2 20 HIS NE2  N -14.254  12.251   7.241 1.00 . B B . 605 HIS NE2  1 1 
       10 21814 2 2 20 HIS O    O -11.402   9.821   9.217 1.00 . B B . 605 HIS O    1 1 
       10 21815 2 2 21 LYS C    C  -8.355   9.447   9.887 1.00 . B B . 606 LYS C    1 1 
       10 21816 2 2 21 LYS CA   C  -8.858  10.896   9.802 1.00 . B B . 606 LYS CA   1 1 
       10 21817 2 2 21 LYS CB   C  -7.849  11.954  10.274 1.00 . B B . 606 LYS CB   1 1 
       10 21818 2 2 21 LYS CD   C  -6.180  13.640   9.457 1.00 . B B . 606 LYS CD   1 1 
       10 21819 2 2 21 LYS CE   C  -5.020  13.896   8.497 1.00 . B B . 606 LYS CE   1 1 
       10 21820 2 2 21 LYS CG   C  -6.744  12.227   9.246 1.00 . B B . 606 LYS CG   1 1 
       10 21821 2 2 21 LYS H    H -10.112  11.729  11.333 1.00 . B B . 606 LYS H    1 1 
       10 21822 2 2 21 LYS HA   H  -9.070  11.074   8.748 1.00 . B B . 606 LYS HA   1 1 
       10 21823 2 2 21 LYS HB2  H  -8.393  12.887  10.426 1.00 . B B . 606 LYS HB2  1 1 
       10 21824 2 2 21 LYS HB3  H  -7.409  11.659  11.229 1.00 . B B . 606 LYS HB3  1 1 
       10 21825 2 2 21 LYS HD2  H  -6.964  14.375   9.275 1.00 . B B . 606 LYS HD2  1 1 
       10 21826 2 2 21 LYS HD3  H  -5.830  13.737  10.486 1.00 . B B . 606 LYS HD3  1 1 
       10 21827 2 2 21 LYS HE2  H  -4.236  13.172   8.729 1.00 . B B . 606 LYS HE2  1 1 
       10 21828 2 2 21 LYS HE3  H  -5.347  13.739   7.465 1.00 . B B . 606 LYS HE3  1 1 
       10 21829 2 2 21 LYS HG2  H  -5.955  11.482   9.354 1.00 . B B . 606 LYS HG2  1 1 
       10 21830 2 2 21 LYS HG3  H  -7.154  12.169   8.236 1.00 . B B . 606 LYS HG3  1 1 
       10 21831 2 2 21 LYS HZ1  H  -3.534  15.315   8.272 1.00 . B B . 606 LYS HZ1  1 1 
       10 21832 2 2 21 LYS HZ2  H  -5.028  15.990   8.222 1.00 . B B . 606 LYS HZ2  1 1 
       10 21833 2 2 21 LYS HZ3  H  -4.368  15.484   9.643 1.00 . B B . 606 LYS HZ3  1 1 
       10 21834 2 2 21 LYS N    N -10.115  11.100  10.535 1.00 . B B . 606 LYS N    1 1 
       10 21835 2 2 21 LYS NZ   N  -4.469  15.259   8.659 1.00 . B B . 606 LYS NZ   1 1 
       10 21836 2 2 21 LYS O    O  -7.842   8.929   8.895 1.00 . B B . 606 LYS O    1 1 
       10 21837 2 2 22 LEU C    C  -9.275   6.578  10.165 1.00 . B B . 607 LEU C    1 1 
       10 21838 2 2 22 LEU CA   C  -8.370   7.321  11.171 1.00 . B B . 607 LEU CA   1 1 
       10 21839 2 2 22 LEU CB   C  -8.651   6.864  12.630 1.00 . B B . 607 LEU CB   1 1 
       10 21840 2 2 22 LEU CD1  C  -6.423   7.233  13.875 1.00 . B B . 607 LEU CD1  1 1 
       10 21841 2 2 22 LEU CD2  C  -7.961   5.457  14.604 1.00 . B B . 607 LEU CD2  1 1 
       10 21842 2 2 22 LEU CG   C  -7.460   6.220  13.375 1.00 . B B . 607 LEU CG   1 1 
       10 21843 2 2 22 LEU H    H  -8.951   9.289  11.808 1.00 . B B . 607 LEU H    1 1 
       10 21844 2 2 22 LEU HA   H  -7.341   7.080  10.915 1.00 . B B . 607 LEU HA   1 1 
       10 21845 2 2 22 LEU HB2  H  -9.024   7.694  13.226 1.00 . B B . 607 LEU HB2  1 1 
       10 21846 2 2 22 LEU HB3  H  -9.453   6.125  12.601 1.00 . B B . 607 LEU HB3  1 1 
       10 21847 2 2 22 LEU HD11 H  -6.878   7.926  14.583 1.00 . B B . 607 LEU HD11 1 1 
       10 21848 2 2 22 LEU HD12 H  -5.605   6.711  14.378 1.00 . B B . 607 LEU HD12 1 1 
       10 21849 2 2 22 LEU HD13 H  -6.021   7.804  13.042 1.00 . B B . 607 LEU HD13 1 1 
       10 21850 2 2 22 LEU HD21 H  -7.120   4.992  15.119 1.00 . B B . 607 LEU HD21 1 1 
       10 21851 2 2 22 LEU HD22 H  -8.469   6.138  15.286 1.00 . B B . 607 LEU HD22 1 1 
       10 21852 2 2 22 LEU HD23 H  -8.654   4.674  14.299 1.00 . B B . 607 LEU HD23 1 1 
       10 21853 2 2 22 LEU HG   H  -6.973   5.504  12.714 1.00 . B B . 607 LEU HG   1 1 
       10 21854 2 2 22 LEU N    N  -8.577   8.770  11.021 1.00 . B B . 607 LEU N    1 1 
       10 21855 2 2 22 LEU O    O  -8.786   5.789   9.361 1.00 . B B . 607 LEU O    1 1 
       10 21856 2 2 23 VAL C    C -11.273   6.370   7.792 1.00 . B B . 608 VAL C    1 1 
       10 21857 2 2 23 VAL CA   C -11.592   6.244   9.288 1.00 . B B . 608 VAL CA   1 1 
       10 21858 2 2 23 VAL CB   C -13.004   6.796   9.585 1.00 . B B . 608 VAL CB   1 1 
       10 21859 2 2 23 VAL CG1  C -14.064   6.239   8.634 1.00 . B B . 608 VAL CG1  1 1 
       10 21860 2 2 23 VAL CG2  C -13.458   6.422  10.998 1.00 . B B . 608 VAL CG2  1 1 
       10 21861 2 2 23 VAL H    H -10.901   7.561  10.843 1.00 . B B . 608 VAL H    1 1 
       10 21862 2 2 23 VAL HA   H -11.606   5.178   9.512 1.00 . B B . 608 VAL HA   1 1 
       10 21863 2 2 23 VAL HB   H -13.003   7.880   9.496 1.00 . B B . 608 VAL HB   1 1 
       10 21864 2 2 23 VAL HG11 H -15.054   6.581   8.932 1.00 . B B . 608 VAL HG11 1 1 
       10 21865 2 2 23 VAL HG12 H -13.886   6.589   7.616 1.00 . B B . 608 VAL HG12 1 1 
       10 21866 2 2 23 VAL HG13 H -14.033   5.150   8.657 1.00 . B B . 608 VAL HG13 1 1 
       10 21867 2 2 23 VAL HG21 H -12.722   6.738  11.731 1.00 . B B . 608 VAL HG21 1 1 
       10 21868 2 2 23 VAL HG22 H -14.396   6.925  11.229 1.00 . B B . 608 VAL HG22 1 1 
       10 21869 2 2 23 VAL HG23 H -13.595   5.343  11.070 1.00 . B B . 608 VAL HG23 1 1 
       10 21870 2 2 23 VAL N    N -10.581   6.885  10.157 1.00 . B B . 608 VAL N    1 1 
       10 21871 2 2 23 VAL O    O -11.337   5.369   7.075 1.00 . B B . 608 VAL O    1 1 
       10 21872 2 2 24 GLN C    C  -9.456   6.926   5.356 1.00 . B B . 609 GLN C    1 1 
       10 21873 2 2 24 GLN CA   C -10.613   7.785   5.881 1.00 . B B . 609 GLN CA   1 1 
       10 21874 2 2 24 GLN CB   C -10.291   9.264   5.621 1.00 . B B . 609 GLN CB   1 1 
       10 21875 2 2 24 GLN CD   C -12.575   9.981   4.661 1.00 . B B . 609 GLN CD   1 1 
       10 21876 2 2 24 GLN CG   C -11.518  10.178   5.755 1.00 . B B . 609 GLN CG   1 1 
       10 21877 2 2 24 GLN H    H -10.887   8.354   7.941 1.00 . B B . 609 GLN H    1 1 
       10 21878 2 2 24 GLN HA   H -11.495   7.506   5.303 1.00 . B B . 609 GLN HA   1 1 
       10 21879 2 2 24 GLN HB2  H  -9.514   9.581   6.320 1.00 . B B . 609 GLN HB2  1 1 
       10 21880 2 2 24 GLN HB3  H  -9.885   9.376   4.613 1.00 . B B . 609 GLN HB3  1 1 
       10 21881 2 2 24 GLN HE21 H -13.932  11.117   5.645 1.00 . B B . 609 GLN HE21 1 1 
       10 21882 2 2 24 GLN HE22 H -14.446  10.418   4.106 1.00 . B B . 609 GLN HE22 1 1 
       10 21883 2 2 24 GLN HG2  H -11.978  10.000   6.725 1.00 . B B . 609 GLN HG2  1 1 
       10 21884 2 2 24 GLN HG3  H -11.188  11.217   5.726 1.00 . B B . 609 GLN HG3  1 1 
       10 21885 2 2 24 GLN N    N -10.900   7.560   7.309 1.00 . B B . 609 GLN N    1 1 
       10 21886 2 2 24 GLN NE2  N -13.750  10.548   4.822 1.00 . B B . 609 GLN NE2  1 1 
       10 21887 2 2 24 GLN O    O  -9.517   6.435   4.229 1.00 . B B . 609 GLN O    1 1 
       10 21888 2 2 24 GLN OE1  O -12.375   9.330   3.643 1.00 . B B . 609 GLN OE1  1 1 
       10 21889 2 2 25 ALA C    C  -7.696   4.342   5.762 1.00 . B B . 610 ALA C    1 1 
       10 21890 2 2 25 ALA CA   C  -7.304   5.834   5.788 1.00 . B B . 610 ALA CA   1 1 
       10 21891 2 2 25 ALA CB   C  -6.148   6.020   6.764 1.00 . B B . 610 ALA CB   1 1 
       10 21892 2 2 25 ALA H    H  -8.409   7.160   7.074 1.00 . B B . 610 ALA H    1 1 
       10 21893 2 2 25 ALA HA   H  -6.956   6.131   4.797 1.00 . B B . 610 ALA HA   1 1 
       10 21894 2 2 25 ALA HB1  H  -5.887   7.074   6.853 1.00 . B B . 610 ALA HB1  1 1 
       10 21895 2 2 25 ALA HB2  H  -6.431   5.612   7.738 1.00 . B B . 610 ALA HB2  1 1 
       10 21896 2 2 25 ALA HB3  H  -5.282   5.469   6.385 1.00 . B B . 610 ALA HB3  1 1 
       10 21897 2 2 25 ALA N    N  -8.414   6.713   6.166 1.00 . B B . 610 ALA N    1 1 
       10 21898 2 2 25 ALA O    O  -7.097   3.561   5.019 1.00 . B B . 610 ALA O    1 1 
       10 21899 2 2 26 ILE C    C -10.048   2.234   5.455 1.00 . B B . 611 ILE C    1 1 
       10 21900 2 2 26 ILE CA   C  -9.171   2.559   6.671 1.00 . B B . 611 ILE CA   1 1 
       10 21901 2 2 26 ILE CB   C  -9.929   2.330   8.000 1.00 . B B . 611 ILE CB   1 1 
       10 21902 2 2 26 ILE CD1  C  -9.667   2.667  10.561 1.00 . B B . 611 ILE CD1  1 1 
       10 21903 2 2 26 ILE CG1  C  -8.971   2.515   9.201 1.00 . B B . 611 ILE CG1  1 1 
       10 21904 2 2 26 ILE CG2  C -10.570   0.928   7.996 1.00 . B B . 611 ILE CG2  1 1 
       10 21905 2 2 26 ILE H    H  -9.101   4.636   7.183 1.00 . B B . 611 ILE H    1 1 
       10 21906 2 2 26 ILE HA   H  -8.320   1.878   6.648 1.00 . B B . 611 ILE HA   1 1 
       10 21907 2 2 26 ILE HB   H -10.729   3.065   8.087 1.00 . B B . 611 ILE HB   1 1 
       10 21908 2 2 26 ILE HD11 H -10.209   1.760  10.823 1.00 . B B . 611 ILE HD11 1 1 
       10 21909 2 2 26 ILE HD12 H  -8.918   2.861  11.329 1.00 . B B . 611 ILE HD12 1 1 
       10 21910 2 2 26 ILE HD13 H -10.360   3.508  10.534 1.00 . B B . 611 ILE HD13 1 1 
       10 21911 2 2 26 ILE HG12 H  -8.278   1.684   9.238 1.00 . B B . 611 ILE HG12 1 1 
       10 21912 2 2 26 ILE HG13 H  -8.356   3.398   9.055 1.00 . B B . 611 ILE HG13 1 1 
       10 21913 2 2 26 ILE HG21 H -11.462   0.929   7.369 1.00 . B B . 611 ILE HG21 1 1 
       10 21914 2 2 26 ILE HG22 H  -9.875   0.188   7.603 1.00 . B B . 611 ILE HG22 1 1 
       10 21915 2 2 26 ILE HG23 H -10.862   0.629   8.999 1.00 . B B . 611 ILE HG23 1 1 
       10 21916 2 2 26 ILE N    N  -8.673   3.940   6.585 1.00 . B B . 611 ILE N    1 1 
       10 21917 2 2 26 ILE O    O  -9.798   1.242   4.771 1.00 . B B . 611 ILE O    1 1 
       10 21918 2 2 27 PHE C    C -12.104   4.371   3.323 1.00 . B B . 612 PHE C    1 1 
       10 21919 2 2 27 PHE CA   C -11.850   2.982   3.942 1.00 . B B . 612 PHE CA   1 1 
       10 21920 2 2 27 PHE CB   C -13.152   2.236   4.275 1.00 . B B . 612 PHE CB   1 1 
       10 21921 2 2 27 PHE CD1  C -13.882   2.370   1.805 1.00 . B B . 612 PHE CD1  1 1 
       10 21922 2 2 27 PHE CD2  C -15.490   1.706   3.500 1.00 . B B . 612 PHE CD2  1 1 
       10 21923 2 2 27 PHE CE1  C -14.878   2.299   0.820 1.00 . B B . 612 PHE CE1  1 1 
       10 21924 2 2 27 PHE CE2  C -16.483   1.599   2.512 1.00 . B B . 612 PHE CE2  1 1 
       10 21925 2 2 27 PHE CG   C -14.183   2.100   3.159 1.00 . B B . 612 PHE CG   1 1 
       10 21926 2 2 27 PHE CZ   C -16.177   1.904   1.176 1.00 . B B . 612 PHE CZ   1 1 
       10 21927 2 2 27 PHE H    H -11.211   3.878   5.762 1.00 . B B . 612 PHE H    1 1 
       10 21928 2 2 27 PHE HA   H -11.334   2.363   3.209 1.00 . B B . 612 PHE HA   1 1 
       10 21929 2 2 27 PHE HB2  H -12.894   1.234   4.616 1.00 . B B . 612 PHE HB2  1 1 
       10 21930 2 2 27 PHE HB3  H -13.626   2.739   5.116 1.00 . B B . 612 PHE HB3  1 1 
       10 21931 2 2 27 PHE HD1  H -12.890   2.651   1.497 1.00 . B B . 612 PHE HD1  1 1 
       10 21932 2 2 27 PHE HD2  H -15.735   1.486   4.529 1.00 . B B . 612 PHE HD2  1 1 
       10 21933 2 2 27 PHE HE1  H -14.649   2.575  -0.206 1.00 . B B . 612 PHE HE1  1 1 
       10 21934 2 2 27 PHE HE2  H -17.483   1.290   2.777 1.00 . B B . 612 PHE HE2  1 1 
       10 21935 2 2 27 PHE HZ   H -16.936   1.800   0.415 1.00 . B B . 612 PHE HZ   1 1 
       10 21936 2 2 27 PHE N    N -11.022   3.097   5.139 1.00 . B B . 612 PHE N    1 1 
       10 21937 2 2 27 PHE O    O -12.970   5.110   3.802 1.00 . B B . 612 PHE O    1 1 
       10 21938 2 2 28 PRO C    C -12.951   5.673   0.658 1.00 . B B . 613 PRO C    1 1 
       10 21939 2 2 28 PRO CA   C -11.643   5.917   1.441 1.00 . B B . 613 PRO CA   1 1 
       10 21940 2 2 28 PRO CB   C -10.413   6.125   0.535 1.00 . B B . 613 PRO CB   1 1 
       10 21941 2 2 28 PRO CD   C -10.198   4.043   1.729 1.00 . B B . 613 PRO CD   1 1 
       10 21942 2 2 28 PRO CG   C  -9.370   5.119   1.033 1.00 . B B . 613 PRO CG   1 1 
       10 21943 2 2 28 PRO HA   H -11.760   6.789   2.085 1.00 . B B . 613 PRO HA   1 1 
       10 21944 2 2 28 PRO HB2  H -10.642   5.916  -0.510 1.00 . B B . 613 PRO HB2  1 1 
       10 21945 2 2 28 PRO HB3  H -10.035   7.143   0.626 1.00 . B B . 613 PRO HB3  1 1 
       10 21946 2 2 28 PRO HD2  H -10.527   3.307   0.994 1.00 . B B . 613 PRO HD2  1 1 
       10 21947 2 2 28 PRO HD3  H  -9.617   3.551   2.513 1.00 . B B . 613 PRO HD3  1 1 
       10 21948 2 2 28 PRO HG2  H  -8.783   4.706   0.213 1.00 . B B . 613 PRO HG2  1 1 
       10 21949 2 2 28 PRO HG3  H  -8.716   5.601   1.761 1.00 . B B . 613 PRO HG3  1 1 
       10 21950 2 2 28 PRO N    N -11.358   4.741   2.260 1.00 . B B . 613 PRO N    1 1 
       10 21951 2 2 28 PRO O    O -12.960   5.010  -0.383 1.00 . B B . 613 PRO O    1 1 
       10 21952 2 2 29 THR C    C -15.684   6.210  -0.744 1.00 . B B . 614 THR C    1 1 
       10 21953 2 2 29 THR CA   C -15.444   5.839   0.727 1.00 . B B . 614 THR CA   1 1 
       10 21954 2 2 29 THR CB   C -16.497   6.535   1.605 1.00 . B B . 614 THR CB   1 1 
       10 21955 2 2 29 THR CG2  C -16.655   5.775   2.916 1.00 . B B . 614 THR CG2  1 1 
       10 21956 2 2 29 THR H    H -14.008   6.586   2.105 1.00 . B B . 614 THR H    1 1 
       10 21957 2 2 29 THR HA   H -15.598   4.769   0.823 1.00 . B B . 614 THR HA   1 1 
       10 21958 2 2 29 THR HB   H -17.461   6.541   1.094 1.00 . B B . 614 THR HB   1 1 
       10 21959 2 2 29 THR HG1  H -16.038   8.360   1.091 1.00 . B B . 614 THR HG1  1 1 
       10 21960 2 2 29 THR HG21 H -15.705   5.752   3.448 1.00 . B B . 614 THR HG21 1 1 
       10 21961 2 2 29 THR HG22 H -17.400   6.266   3.536 1.00 . B B . 614 THR HG22 1 1 
       10 21962 2 2 29 THR HG23 H -16.983   4.755   2.719 1.00 . B B . 614 THR HG23 1 1 
       10 21963 2 2 29 THR N    N -14.079   6.118   1.213 1.00 . B B . 614 THR N    1 1 
       10 21964 2 2 29 THR O    O -15.121   7.199  -1.229 1.00 . B B . 614 THR O    1 1 
       10 21965 2 2 29 THR OG1  O -16.123   7.862   1.923 1.00 . B B . 614 THR OG1  1 1 
       10 21966 2 2 30 PRO C    C -17.556   6.999  -3.155 1.00 . B B . 615 PRO C    1 1 
       10 21967 2 2 30 PRO CA   C -16.795   5.688  -2.889 1.00 . B B . 615 PRO CA   1 1 
       10 21968 2 2 30 PRO CB   C -17.608   4.474  -3.357 1.00 . B B . 615 PRO CB   1 1 
       10 21969 2 2 30 PRO CD   C -17.303   4.302  -1.016 1.00 . B B . 615 PRO CD   1 1 
       10 21970 2 2 30 PRO CG   C -18.341   4.020  -2.099 1.00 . B B . 615 PRO CG   1 1 
       10 21971 2 2 30 PRO HA   H -15.837   5.697  -3.409 1.00 . B B . 615 PRO HA   1 1 
       10 21972 2 2 30 PRO HB2  H -18.298   4.718  -4.164 1.00 . B B . 615 PRO HB2  1 1 
       10 21973 2 2 30 PRO HB3  H -16.931   3.680  -3.663 1.00 . B B . 615 PRO HB3  1 1 
       10 21974 2 2 30 PRO HD2  H -17.787   4.465  -0.052 1.00 . B B . 615 PRO HD2  1 1 
       10 21975 2 2 30 PRO HD3  H -16.621   3.457  -0.965 1.00 . B B . 615 PRO HD3  1 1 
       10 21976 2 2 30 PRO HG2  H -19.227   4.635  -1.946 1.00 . B B . 615 PRO HG2  1 1 
       10 21977 2 2 30 PRO HG3  H -18.606   2.963  -2.140 1.00 . B B . 615 PRO HG3  1 1 
       10 21978 2 2 30 PRO N    N -16.551   5.465  -1.466 1.00 . B B . 615 PRO N    1 1 
       10 21979 2 2 30 PRO O    O -17.335   7.659  -4.171 1.00 . B B . 615 PRO O    1 1 
       10 21980 2 2 31 ASP C    C -19.626   9.023  -0.813 1.00 . B B . 616 ASP C    1 1 
       10 21981 2 2 31 ASP CA   C -19.302   8.566  -2.253 1.00 . B B . 616 ASP CA   1 1 
       10 21982 2 2 31 ASP CB   C -20.626   8.212  -2.955 1.00 . B B . 616 ASP CB   1 1 
       10 21983 2 2 31 ASP CG   C -20.485   7.963  -4.465 1.00 . B B . 616 ASP CG   1 1 
       10 21984 2 2 31 ASP H    H -18.514   6.792  -1.407 1.00 . B B . 616 ASP H    1 1 
       10 21985 2 2 31 ASP HA   H -18.807   9.378  -2.789 1.00 . B B . 616 ASP HA   1 1 
       10 21986 2 2 31 ASP HB2  H -21.047   7.344  -2.458 1.00 . B B . 616 ASP HB2  1 1 
       10 21987 2 2 31 ASP HB3  H -21.350   9.014  -2.813 1.00 . B B . 616 ASP HB3  1 1 
       10 21988 2 2 31 ASP N    N -18.434   7.382  -2.223 1.00 . B B . 616 ASP N    1 1 
       10 21989 2 2 31 ASP O    O -19.571   8.208   0.117 1.00 . B B . 616 ASP O    1 1 
       10 21990 2 2 31 ASP OD1  O -20.353   8.952  -5.227 1.00 . B B . 616 ASP OD1  1 1 
       10 21991 2 2 31 ASP OD2  O -20.568   6.788  -4.900 1.00 . B B . 616 ASP OD2  1 1 
       10 21992 2 2 32 PRO C    C -21.778  10.128   1.188 1.00 . B B . 617 PRO C    1 1 
       10 21993 2 2 32 PRO CA   C -20.462  10.775   0.712 1.00 . B B . 617 PRO CA   1 1 
       10 21994 2 2 32 PRO CB   C -20.558  12.297   0.569 1.00 . B B . 617 PRO CB   1 1 
       10 21995 2 2 32 PRO CD   C -20.176  11.328  -1.611 1.00 . B B . 617 PRO CD   1 1 
       10 21996 2 2 32 PRO CG   C -20.840  12.518  -0.917 1.00 . B B . 617 PRO CG   1 1 
       10 21997 2 2 32 PRO HA   H -19.687  10.547   1.447 1.00 . B B . 617 PRO HA   1 1 
       10 21998 2 2 32 PRO HB2  H -21.340  12.726   1.198 1.00 . B B . 617 PRO HB2  1 1 
       10 21999 2 2 32 PRO HB3  H -19.593  12.741   0.818 1.00 . B B . 617 PRO HB3  1 1 
       10 22000 2 2 32 PRO HD2  H -20.796  11.017  -2.450 1.00 . B B . 617 PRO HD2  1 1 
       10 22001 2 2 32 PRO HD3  H -19.184  11.579  -1.976 1.00 . B B . 617 PRO HD3  1 1 
       10 22002 2 2 32 PRO HG2  H -21.917  12.479  -1.089 1.00 . B B . 617 PRO HG2  1 1 
       10 22003 2 2 32 PRO HG3  H -20.434  13.466  -1.268 1.00 . B B . 617 PRO HG3  1 1 
       10 22004 2 2 32 PRO N    N -20.047  10.285  -0.603 1.00 . B B . 617 PRO N    1 1 
       10 22005 2 2 32 PRO O    O -22.032  10.059   2.390 1.00 . B B . 617 PRO O    1 1 
       10 22006 2 2 33 ALA C    C -23.328   7.463   1.334 1.00 . B B . 618 ALA C    1 1 
       10 22007 2 2 33 ALA CA   C -23.749   8.757   0.606 1.00 . B B . 618 ALA CA   1 1 
       10 22008 2 2 33 ALA CB   C -24.514   8.454  -0.689 1.00 . B B . 618 ALA CB   1 1 
       10 22009 2 2 33 ALA H    H -22.362   9.714  -0.703 1.00 . B B . 618 ALA H    1 1 
       10 22010 2 2 33 ALA HA   H -24.407   9.316   1.273 1.00 . B B . 618 ALA HA   1 1 
       10 22011 2 2 33 ALA HB1  H -23.878   7.910  -1.390 1.00 . B B . 618 ALA HB1  1 1 
       10 22012 2 2 33 ALA HB2  H -25.391   7.846  -0.463 1.00 . B B . 618 ALA HB2  1 1 
       10 22013 2 2 33 ALA HB3  H -24.843   9.385  -1.153 1.00 . B B . 618 ALA HB3  1 1 
       10 22014 2 2 33 ALA N    N -22.590   9.588   0.272 1.00 . B B . 618 ALA N    1 1 
       10 22015 2 2 33 ALA O    O -23.895   7.125   2.373 1.00 . B B . 618 ALA O    1 1 
       10 22016 2 2 34 ALA C    C -21.077   5.909   2.844 1.00 . B B . 619 ALA C    1 1 
       10 22017 2 2 34 ALA CA   C -21.720   5.584   1.479 1.00 . B B . 619 ALA CA   1 1 
       10 22018 2 2 34 ALA CB   C -20.709   4.940   0.518 1.00 . B B . 619 ALA CB   1 1 
       10 22019 2 2 34 ALA H    H -21.841   7.119   0.003 1.00 . B B . 619 ALA H    1 1 
       10 22020 2 2 34 ALA HA   H -22.523   4.866   1.656 1.00 . B B . 619 ALA HA   1 1 
       10 22021 2 2 34 ALA HB1  H -20.314   4.022   0.956 1.00 . B B . 619 ALA HB1  1 1 
       10 22022 2 2 34 ALA HB2  H -21.194   4.693  -0.427 1.00 . B B . 619 ALA HB2  1 1 
       10 22023 2 2 34 ALA HB3  H -19.878   5.618   0.324 1.00 . B B . 619 ALA HB3  1 1 
       10 22024 2 2 34 ALA N    N -22.290   6.773   0.838 1.00 . B B . 619 ALA N    1 1 
       10 22025 2 2 34 ALA O    O -21.215   5.131   3.786 1.00 . B B . 619 ALA O    1 1 
       10 22026 2 2 35 LEU C    C -20.991   7.855   5.276 1.00 . B B . 620 LEU C    1 1 
       10 22027 2 2 35 LEU CA   C -19.890   7.614   4.224 1.00 . B B . 620 LEU CA   1 1 
       10 22028 2 2 35 LEU CB   C -19.109   8.897   3.863 1.00 . B B . 620 LEU CB   1 1 
       10 22029 2 2 35 LEU CD1  C -19.019  10.261   6.041 1.00 . B B . 620 LEU CD1  1 1 
       10 22030 2 2 35 LEU CD2  C -17.173   8.671   5.527 1.00 . B B . 620 LEU CD2  1 1 
       10 22031 2 2 35 LEU CG   C -18.227   9.594   4.915 1.00 . B B . 620 LEU CG   1 1 
       10 22032 2 2 35 LEU H    H -20.295   7.622   2.126 1.00 . B B . 620 LEU H    1 1 
       10 22033 2 2 35 LEU HA   H -19.200   6.882   4.640 1.00 . B B . 620 LEU HA   1 1 
       10 22034 2 2 35 LEU HB2  H -18.456   8.658   3.022 1.00 . B B . 620 LEU HB2  1 1 
       10 22035 2 2 35 LEU HB3  H -19.817   9.639   3.504 1.00 . B B . 620 LEU HB3  1 1 
       10 22036 2 2 35 LEU HD11 H -19.860  10.818   5.626 1.00 . B B . 620 LEU HD11 1 1 
       10 22037 2 2 35 LEU HD12 H -19.382   9.523   6.752 1.00 . B B . 620 LEU HD12 1 1 
       10 22038 2 2 35 LEU HD13 H -18.372  10.957   6.573 1.00 . B B . 620 LEU HD13 1 1 
       10 22039 2 2 35 LEU HD21 H -16.576   8.225   4.733 1.00 . B B . 620 LEU HD21 1 1 
       10 22040 2 2 35 LEU HD22 H -16.514   9.247   6.176 1.00 . B B . 620 LEU HD22 1 1 
       10 22041 2 2 35 LEU HD23 H -17.651   7.888   6.112 1.00 . B B . 620 LEU HD23 1 1 
       10 22042 2 2 35 LEU HG   H -17.703  10.390   4.383 1.00 . B B . 620 LEU HG   1 1 
       10 22043 2 2 35 LEU N    N -20.430   7.075   2.968 1.00 . B B . 620 LEU N    1 1 
       10 22044 2 2 35 LEU O    O -20.837   7.461   6.435 1.00 . B B . 620 LEU O    1 1 
       10 22045 2 2 36 LYS C    C -24.079   7.564   6.176 1.00 . B B . 621 LYS C    1 1 
       10 22046 2 2 36 LYS CA   C -23.250   8.793   5.762 1.00 . B B . 621 LYS CA   1 1 
       10 22047 2 2 36 LYS CB   C -24.115   9.857   5.060 1.00 . B B . 621 LYS CB   1 1 
       10 22048 2 2 36 LYS CD   C -25.888  11.685   5.376 1.00 . B B . 621 LYS CD   1 1 
       10 22049 2 2 36 LYS CE   C -26.620  11.374   4.062 1.00 . B B . 621 LYS CE   1 1 
       10 22050 2 2 36 LYS CG   C -25.203  10.446   5.974 1.00 . B B . 621 LYS CG   1 1 
       10 22051 2 2 36 LYS H    H -22.145   8.810   3.922 1.00 . B B . 621 LYS H    1 1 
       10 22052 2 2 36 LYS HA   H -22.857   9.226   6.684 1.00 . B B . 621 LYS HA   1 1 
       10 22053 2 2 36 LYS HB2  H -23.464  10.672   4.739 1.00 . B B . 621 LYS HB2  1 1 
       10 22054 2 2 36 LYS HB3  H -24.578   9.416   4.176 1.00 . B B . 621 LYS HB3  1 1 
       10 22055 2 2 36 LYS HD2  H -26.607  12.062   6.105 1.00 . B B . 621 LYS HD2  1 1 
       10 22056 2 2 36 LYS HD3  H -25.138  12.459   5.202 1.00 . B B . 621 LYS HD3  1 1 
       10 22057 2 2 36 LYS HE2  H -25.891  11.028   3.324 1.00 . B B . 621 LYS HE2  1 1 
       10 22058 2 2 36 LYS HE3  H -27.332  10.563   4.239 1.00 . B B . 621 LYS HE3  1 1 
       10 22059 2 2 36 LYS HG2  H -25.961   9.689   6.178 1.00 . B B . 621 LYS HG2  1 1 
       10 22060 2 2 36 LYS HG3  H -24.747  10.739   6.922 1.00 . B B . 621 LYS HG3  1 1 
       10 22061 2 2 36 LYS HZ1  H -27.807  12.363   2.672 1.00 . B B . 621 LYS HZ1  1 1 
       10 22062 2 2 36 LYS HZ2  H -28.035  12.893   4.197 1.00 . B B . 621 LYS HZ2  1 1 
       10 22063 2 2 36 LYS HZ3  H -26.697  13.335   3.370 1.00 . B B . 621 LYS HZ3  1 1 
       10 22064 2 2 36 LYS N    N -22.111   8.475   4.880 1.00 . B B . 621 LYS N    1 1 
       10 22065 2 2 36 LYS NZ   N -27.335  12.570   3.542 1.00 . B B . 621 LYS NZ   1 1 
       10 22066 2 2 36 LYS O    O -24.646   7.547   7.269 1.00 . B B . 621 LYS O    1 1 
       10 22067 2 2 37 ASP C    C -24.479   4.536   6.809 1.00 . B B . 622 ASP C    1 1 
       10 22068 2 2 37 ASP CA   C -24.931   5.311   5.550 1.00 . B B . 622 ASP CA   1 1 
       10 22069 2 2 37 ASP CB   C -24.830   4.436   4.290 1.00 . B B . 622 ASP CB   1 1 
       10 22070 2 2 37 ASP CG   C -25.724   3.194   4.334 1.00 . B B . 622 ASP CG   1 1 
       10 22071 2 2 37 ASP H    H -23.699   6.652   4.427 1.00 . B B . 622 ASP H    1 1 
       10 22072 2 2 37 ASP HA   H -25.978   5.589   5.681 1.00 . B B . 622 ASP HA   1 1 
       10 22073 2 2 37 ASP HB2  H -25.112   5.034   3.423 1.00 . B B . 622 ASP HB2  1 1 
       10 22074 2 2 37 ASP HB3  H -23.795   4.119   4.153 1.00 . B B . 622 ASP HB3  1 1 
       10 22075 2 2 37 ASP N    N -24.162   6.544   5.320 1.00 . B B . 622 ASP N    1 1 
       10 22076 2 2 37 ASP O    O -23.282   4.415   7.095 1.00 . B B . 622 ASP O    1 1 
       10 22077 2 2 37 ASP OD1  O -25.429   2.253   5.106 1.00 . B B . 622 ASP OD1  1 1 
       10 22078 2 2 37 ASP OD2  O -26.674   3.079   3.531 1.00 . B B . 622 ASP OD2  1 1 
       10 22079 2 2 38 ARG C    C -24.207   2.024   8.670 1.00 . B B . 623 ARG C    1 1 
       10 22080 2 2 38 ARG CA   C -25.222   3.173   8.776 1.00 . B B . 623 ARG CA   1 1 
       10 22081 2 2 38 ARG CB   C -26.561   2.705   9.385 1.00 . B B . 623 ARG CB   1 1 
       10 22082 2 2 38 ARG CD   C -28.030   1.977   7.381 1.00 . B B . 623 ARG CD   1 1 
       10 22083 2 2 38 ARG CG   C -27.299   1.559   8.665 1.00 . B B . 623 ARG CG   1 1 
       10 22084 2 2 38 ARG CZ   C -28.398   0.017   5.851 1.00 . B B . 623 ARG CZ   1 1 
       10 22085 2 2 38 ARG H    H -26.398   4.120   7.259 1.00 . B B . 623 ARG H    1 1 
       10 22086 2 2 38 ARG HA   H -24.785   3.858   9.503 1.00 . B B . 623 ARG HA   1 1 
       10 22087 2 2 38 ARG HB2  H -26.348   2.360  10.398 1.00 . B B . 623 ARG HB2  1 1 
       10 22088 2 2 38 ARG HB3  H -27.233   3.558   9.480 1.00 . B B . 623 ARG HB3  1 1 
       10 22089 2 2 38 ARG HD2  H -28.730   2.779   7.621 1.00 . B B . 623 ARG HD2  1 1 
       10 22090 2 2 38 ARG HD3  H -27.319   2.359   6.655 1.00 . B B . 623 ARG HD3  1 1 
       10 22091 2 2 38 ARG HE   H -29.679   0.645   7.228 1.00 . B B . 623 ARG HE   1 1 
       10 22092 2 2 38 ARG HG2  H -26.603   0.749   8.441 1.00 . B B . 623 ARG HG2  1 1 
       10 22093 2 2 38 ARG HG3  H -28.046   1.166   9.356 1.00 . B B . 623 ARG HG3  1 1 
       10 22094 2 2 38 ARG HH11 H -26.700   0.978   5.348 1.00 . B B . 623 ARG HH11 1 1 
       10 22095 2 2 38 ARG HH12 H -27.036  -0.499   4.476 1.00 . B B . 623 ARG HH12 1 1 
       10 22096 2 2 38 ARG HH21 H -30.021  -1.155   6.010 1.00 . B B . 623 ARG HH21 1 1 
       10 22097 2 2 38 ARG HH22 H -28.868  -1.630   4.801 1.00 . B B . 623 ARG HH22 1 1 
       10 22098 2 2 38 ARG N    N -25.444   3.960   7.546 1.00 . B B . 623 ARG N    1 1 
       10 22099 2 2 38 ARG NE   N -28.781   0.841   6.812 1.00 . B B . 623 ARG NE   1 1 
       10 22100 2 2 38 ARG NH1  N -27.281   0.156   5.195 1.00 . B B . 623 ARG NH1  1 1 
       10 22101 2 2 38 ARG NH2  N -29.152  -0.996   5.528 1.00 . B B . 623 ARG NH2  1 1 
       10 22102 2 2 38 ARG O    O -23.619   1.653   9.686 1.00 . B B . 623 ARG O    1 1 
       10 22103 2 2 39 ARG C    C -21.480   1.003   7.601 1.00 . B B . 624 ARG C    1 1 
       10 22104 2 2 39 ARG CA   C -22.877   0.484   7.240 1.00 . B B . 624 ARG CA   1 1 
       10 22105 2 2 39 ARG CB   C -22.946  -0.049   5.796 1.00 . B B . 624 ARG CB   1 1 
       10 22106 2 2 39 ARG CD   C -22.781   0.473   3.307 1.00 . B B . 624 ARG CD   1 1 
       10 22107 2 2 39 ARG CG   C -22.406   0.923   4.726 1.00 . B B . 624 ARG CG   1 1 
       10 22108 2 2 39 ARG CZ   C -24.901   0.454   1.958 1.00 . B B . 624 ARG CZ   1 1 
       10 22109 2 2 39 ARG H    H -24.474   1.829   6.672 1.00 . B B . 624 ARG H    1 1 
       10 22110 2 2 39 ARG HA   H -23.055  -0.359   7.911 1.00 . B B . 624 ARG HA   1 1 
       10 22111 2 2 39 ARG HB2  H -22.364  -0.970   5.737 1.00 . B B . 624 ARG HB2  1 1 
       10 22112 2 2 39 ARG HB3  H -23.983  -0.303   5.572 1.00 . B B . 624 ARG HB3  1 1 
       10 22113 2 2 39 ARG HD2  H -22.168   1.032   2.595 1.00 . B B . 624 ARG HD2  1 1 
       10 22114 2 2 39 ARG HD3  H -22.567  -0.591   3.195 1.00 . B B . 624 ARG HD3  1 1 
       10 22115 2 2 39 ARG HE   H -24.700   1.259   3.760 1.00 . B B . 624 ARG HE   1 1 
       10 22116 2 2 39 ARG HG2  H -22.792   1.927   4.896 1.00 . B B . 624 ARG HG2  1 1 
       10 22117 2 2 39 ARG HG3  H -21.320   0.967   4.802 1.00 . B B . 624 ARG HG3  1 1 
       10 22118 2 2 39 ARG HH11 H -23.483  -0.640   1.075 1.00 . B B . 624 ARG HH11 1 1 
       10 22119 2 2 39 ARG HH12 H -24.975  -0.494   0.186 1.00 . B B . 624 ARG HH12 1 1 
       10 22120 2 2 39 ARG HH21 H -26.451   1.614   2.492 1.00 . B B . 624 ARG HH21 1 1 
       10 22121 2 2 39 ARG HH22 H -26.653   0.704   1.011 1.00 . B B . 624 ARG HH22 1 1 
       10 22122 2 2 39 ARG N    N -23.943   1.484   7.470 1.00 . B B . 624 ARG N    1 1 
       10 22123 2 2 39 ARG NE   N -24.202   0.750   3.036 1.00 . B B . 624 ARG NE   1 1 
       10 22124 2 2 39 ARG NH1  N -24.420  -0.281   0.996 1.00 . B B . 624 ARG NH1  1 1 
       10 22125 2 2 39 ARG NH2  N -26.114   0.907   1.834 1.00 . B B . 624 ARG NH2  1 1 
       10 22126 2 2 39 ARG O    O -20.652   0.244   8.103 1.00 . B B . 624 ARG O    1 1 
       10 22127 2 2 40 MET C    C -19.869   3.259   9.239 1.00 . B B . 625 MET C    1 1 
       10 22128 2 2 40 MET CA   C -19.978   2.965   7.736 1.00 . B B . 625 MET CA   1 1 
       10 22129 2 2 40 MET CB   C -19.875   4.264   6.929 1.00 . B B . 625 MET CB   1 1 
       10 22130 2 2 40 MET CE   C -15.807   4.764   6.098 1.00 . B B . 625 MET CE   1 1 
       10 22131 2 2 40 MET CG   C -18.444   4.803   6.872 1.00 . B B . 625 MET CG   1 1 
       10 22132 2 2 40 MET H    H -21.985   2.871   7.017 1.00 . B B . 625 MET H    1 1 
       10 22133 2 2 40 MET HA   H -19.150   2.310   7.458 1.00 . B B . 625 MET HA   1 1 
       10 22134 2 2 40 MET HB2  H -20.206   4.080   5.908 1.00 . B B . 625 MET HB2  1 1 
       10 22135 2 2 40 MET HB3  H -20.526   5.015   7.374 1.00 . B B . 625 MET HB3  1 1 
       10 22136 2 2 40 MET HE1  H -15.529   4.673   7.143 1.00 . B B . 625 MET HE1  1 1 
       10 22137 2 2 40 MET HE2  H -14.999   4.373   5.479 1.00 . B B . 625 MET HE2  1 1 
       10 22138 2 2 40 MET HE3  H -15.972   5.814   5.853 1.00 . B B . 625 MET HE3  1 1 
       10 22139 2 2 40 MET HG2  H -18.482   5.813   6.469 1.00 . B B . 625 MET HG2  1 1 
       10 22140 2 2 40 MET HG3  H -18.036   4.861   7.880 1.00 . B B . 625 MET HG3  1 1 
       10 22141 2 2 40 MET N    N -21.238   2.300   7.397 1.00 . B B . 625 MET N    1 1 
       10 22142 2 2 40 MET O    O -18.785   3.153   9.806 1.00 . B B . 625 MET O    1 1 
       10 22143 2 2 40 MET SD   S -17.329   3.823   5.830 1.00 . B B . 625 MET SD   1 1 
       10 22144 2 2 41 GLU C    C -20.462   2.618  12.189 1.00 . B B . 626 GLU C    1 1 
       10 22145 2 2 41 GLU CA   C -21.013   3.801  11.368 1.00 . B B . 626 GLU CA   1 1 
       10 22146 2 2 41 GLU CB   C -22.421   4.183  11.849 1.00 . B B . 626 GLU CB   1 1 
       10 22147 2 2 41 GLU CD   C -24.189   5.995  11.943 1.00 . B B . 626 GLU CD   1 1 
       10 22148 2 2 41 GLU CG   C -22.904   5.509  11.245 1.00 . B B . 626 GLU CG   1 1 
       10 22149 2 2 41 GLU H    H -21.836   3.700   9.397 1.00 . B B . 626 GLU H    1 1 
       10 22150 2 2 41 GLU HA   H -20.376   4.654  11.572 1.00 . B B . 626 GLU HA   1 1 
       10 22151 2 2 41 GLU HB2  H -23.127   3.388  11.608 1.00 . B B . 626 GLU HB2  1 1 
       10 22152 2 2 41 GLU HB3  H -22.393   4.293  12.934 1.00 . B B . 626 GLU HB3  1 1 
       10 22153 2 2 41 GLU HG2  H -22.116   6.258  11.361 1.00 . B B . 626 GLU HG2  1 1 
       10 22154 2 2 41 GLU HG3  H -23.084   5.380  10.176 1.00 . B B . 626 GLU HG3  1 1 
       10 22155 2 2 41 GLU N    N -20.981   3.569   9.915 1.00 . B B . 626 GLU N    1 1 
       10 22156 2 2 41 GLU O    O -19.854   2.825  13.239 1.00 . B B . 626 GLU O    1 1 
       10 22157 2 2 41 GLU OE1  O -25.289   5.477  11.636 1.00 . B B . 626 GLU OE1  1 1 
       10 22158 2 2 41 GLU OE2  O -24.107   6.901  12.810 1.00 . B B . 626 GLU OE2  1 1 
       10 22159 2 2 42 ASN C    C -18.475   0.216  12.325 1.00 . B B . 627 ASN C    1 1 
       10 22160 2 2 42 ASN CA   C -20.023   0.174  12.273 1.00 . B B . 627 ASN CA   1 1 
       10 22161 2 2 42 ASN CB   C -20.553  -1.024  11.459 1.00 . B B . 627 ASN CB   1 1 
       10 22162 2 2 42 ASN CG   C -20.375  -2.376  12.133 1.00 . B B . 627 ASN CG   1 1 
       10 22163 2 2 42 ASN H    H -21.127   1.297  10.825 1.00 . B B . 627 ASN H    1 1 
       10 22164 2 2 42 ASN HA   H -20.384   0.091  13.300 1.00 . B B . 627 ASN HA   1 1 
       10 22165 2 2 42 ASN HB2  H -21.622  -0.905  11.290 1.00 . B B . 627 ASN HB2  1 1 
       10 22166 2 2 42 ASN HB3  H -20.060  -1.042  10.487 1.00 . B B . 627 ASN HB3  1 1 
       10 22167 2 2 42 ASN HD21 H -20.354  -3.338  10.357 1.00 . B B . 627 ASN HD21 1 1 
       10 22168 2 2 42 ASN HD22 H -20.177  -4.344  11.782 1.00 . B B . 627 ASN HD22 1 1 
       10 22169 2 2 42 ASN N    N -20.602   1.388  11.684 1.00 . B B . 627 ASN N    1 1 
       10 22170 2 2 42 ASN ND2  N -20.296  -3.434  11.358 1.00 . B B . 627 ASN ND2  1 1 
       10 22171 2 2 42 ASN O    O -17.870  -0.182  13.322 1.00 . B B . 627 ASN O    1 1 
       10 22172 2 2 42 ASN OD1  O -20.342  -2.506  13.349 1.00 . B B . 627 ASN OD1  1 1 
       10 22173 2 2 43 LEU C    C -16.034   2.287  12.071 1.00 . B B . 628 LEU C    1 1 
       10 22174 2 2 43 LEU CA   C -16.391   1.048  11.231 1.00 . B B . 628 LEU CA   1 1 
       10 22175 2 2 43 LEU CB   C -15.984   1.200   9.746 1.00 . B B . 628 LEU CB   1 1 
       10 22176 2 2 43 LEU CD1  C -13.432   1.251  10.105 1.00 . B B . 628 LEU CD1  1 1 
       10 22177 2 2 43 LEU CD2  C -14.388   1.913   7.944 1.00 . B B . 628 LEU CD2  1 1 
       10 22178 2 2 43 LEU CG   C -14.644   1.904   9.451 1.00 . B B . 628 LEU CG   1 1 
       10 22179 2 2 43 LEU H    H -18.405   1.109  10.520 1.00 . B B . 628 LEU H    1 1 
       10 22180 2 2 43 LEU HA   H -15.842   0.213  11.670 1.00 . B B . 628 LEU HA   1 1 
       10 22181 2 2 43 LEU HB2  H -15.971   0.210   9.291 1.00 . B B . 628 LEU HB2  1 1 
       10 22182 2 2 43 LEU HB3  H -16.753   1.772   9.228 1.00 . B B . 628 LEU HB3  1 1 
       10 22183 2 2 43 LEU HD11 H -12.558   1.873   9.926 1.00 . B B . 628 LEU HD11 1 1 
       10 22184 2 2 43 LEU HD12 H -13.566   1.169  11.180 1.00 . B B . 628 LEU HD12 1 1 
       10 22185 2 2 43 LEU HD13 H -13.268   0.259   9.688 1.00 . B B . 628 LEU HD13 1 1 
       10 22186 2 2 43 LEU HD21 H -14.233   0.896   7.582 1.00 . B B . 628 LEU HD21 1 1 
       10 22187 2 2 43 LEU HD22 H -15.245   2.340   7.427 1.00 . B B . 628 LEU HD22 1 1 
       10 22188 2 2 43 LEU HD23 H -13.506   2.514   7.723 1.00 . B B . 628 LEU HD23 1 1 
       10 22189 2 2 43 LEU HG   H -14.708   2.939   9.790 1.00 . B B . 628 LEU HG   1 1 
       10 22190 2 2 43 LEU N    N -17.834   0.758  11.280 1.00 . B B . 628 LEU N    1 1 
       10 22191 2 2 43 LEU O    O -15.098   2.241  12.864 1.00 . B B . 628 LEU O    1 1 
       10 22192 2 2 44 VAL C    C -16.581   4.404  14.224 1.00 . B B . 629 VAL C    1 1 
       10 22193 2 2 44 VAL CA   C -16.589   4.633  12.704 1.00 . B B . 629 VAL CA   1 1 
       10 22194 2 2 44 VAL CB   C -17.663   5.665  12.309 1.00 . B B . 629 VAL CB   1 1 
       10 22195 2 2 44 VAL CG1  C -17.675   6.934  13.165 1.00 . B B . 629 VAL CG1  1 1 
       10 22196 2 2 44 VAL CG2  C -17.516   6.117  10.850 1.00 . B B . 629 VAL CG2  1 1 
       10 22197 2 2 44 VAL H    H -17.535   3.334  11.255 1.00 . B B . 629 VAL H    1 1 
       10 22198 2 2 44 VAL HA   H -15.616   5.044  12.441 1.00 . B B . 629 VAL HA   1 1 
       10 22199 2 2 44 VAL HB   H -18.629   5.191  12.434 1.00 . B B . 629 VAL HB   1 1 
       10 22200 2 2 44 VAL HG11 H -17.932   6.685  14.193 1.00 . B B . 629 VAL HG11 1 1 
       10 22201 2 2 44 VAL HG12 H -16.698   7.419  13.130 1.00 . B B . 629 VAL HG12 1 1 
       10 22202 2 2 44 VAL HG13 H -18.438   7.615  12.783 1.00 . B B . 629 VAL HG13 1 1 
       10 22203 2 2 44 VAL HG21 H -18.395   6.691  10.552 1.00 . B B . 629 VAL HG21 1 1 
       10 22204 2 2 44 VAL HG22 H -16.634   6.745  10.739 1.00 . B B . 629 VAL HG22 1 1 
       10 22205 2 2 44 VAL HG23 H -17.420   5.263  10.183 1.00 . B B . 629 VAL HG23 1 1 
       10 22206 2 2 44 VAL N    N -16.794   3.376  11.947 1.00 . B B . 629 VAL N    1 1 
       10 22207 2 2 44 VAL O    O -15.754   4.978  14.930 1.00 . B B . 629 VAL O    1 1 
       10 22208 2 2 45 ALA C    C -16.236   2.367  16.582 1.00 . B B . 630 ALA C    1 1 
       10 22209 2 2 45 ALA CA   C -17.495   3.140  16.147 1.00 . B B . 630 ALA CA   1 1 
       10 22210 2 2 45 ALA CB   C -18.764   2.310  16.376 1.00 . B B . 630 ALA CB   1 1 
       10 22211 2 2 45 ALA H    H -18.134   3.127  14.117 1.00 . B B . 630 ALA H    1 1 
       10 22212 2 2 45 ALA HA   H -17.560   4.039  16.761 1.00 . B B . 630 ALA HA   1 1 
       10 22213 2 2 45 ALA HB1  H -19.644   2.900  16.115 1.00 . B B . 630 ALA HB1  1 1 
       10 22214 2 2 45 ALA HB2  H -18.742   1.409  15.761 1.00 . B B . 630 ALA HB2  1 1 
       10 22215 2 2 45 ALA HB3  H -18.831   2.025  17.427 1.00 . B B . 630 ALA HB3  1 1 
       10 22216 2 2 45 ALA N    N -17.452   3.535  14.739 1.00 . B B . 630 ALA N    1 1 
       10 22217 2 2 45 ALA O    O -15.701   2.619  17.664 1.00 . B B . 630 ALA O    1 1 
       10 22218 2 2 46 TYR C    C -13.281   1.831  15.937 1.00 . B B . 631 TYR C    1 1 
       10 22219 2 2 46 TYR CA   C -14.426   0.810  15.969 1.00 . B B . 631 TYR CA   1 1 
       10 22220 2 2 46 TYR CB   C -14.270  -0.426  15.046 1.00 . B B . 631 TYR CB   1 1 
       10 22221 2 2 46 TYR CD1  C -11.806  -0.175  14.263 1.00 . B B . 631 TYR CD1  1 1 
       10 22222 2 2 46 TYR CD2  C -13.445  -1.207  12.810 1.00 . B B . 631 TYR CD2  1 1 
       10 22223 2 2 46 TYR CE1  C -10.822  -0.331  13.267 1.00 . B B . 631 TYR CE1  1 1 
       10 22224 2 2 46 TYR CE2  C -12.446  -1.443  11.852 1.00 . B B . 631 TYR CE2  1 1 
       10 22225 2 2 46 TYR CG   C -13.149  -0.541  14.013 1.00 . B B . 631 TYR CG   1 1 
       10 22226 2 2 46 TYR CZ   C -11.144  -0.958  12.051 1.00 . B B . 631 TYR CZ   1 1 
       10 22227 2 2 46 TYR H    H -16.179   1.315  14.849 1.00 . B B . 631 TYR H    1 1 
       10 22228 2 2 46 TYR HA   H -14.450   0.422  16.989 1.00 . B B . 631 TYR HA   1 1 
       10 22229 2 2 46 TYR HB2  H -14.182  -1.299  15.685 1.00 . B B . 631 TYR HB2  1 1 
       10 22230 2 2 46 TYR HB3  H -15.215  -0.567  14.520 1.00 . B B . 631 TYR HB3  1 1 
       10 22231 2 2 46 TYR HD1  H -11.501   0.205  15.220 1.00 . B B . 631 TYR HD1  1 1 
       10 22232 2 2 46 TYR HD2  H -14.433  -1.604  12.643 1.00 . B B . 631 TYR HD2  1 1 
       10 22233 2 2 46 TYR HE1  H  -9.802  -0.029  13.446 1.00 . B B . 631 TYR HE1  1 1 
       10 22234 2 2 46 TYR HE2  H -12.657  -2.049  10.992 1.00 . B B . 631 TYR HE2  1 1 
       10 22235 2 2 46 TYR HH   H -10.575  -1.579  10.303 1.00 . B B . 631 TYR HH   1 1 
       10 22236 2 2 46 TYR N    N -15.715   1.471  15.733 1.00 . B B . 631 TYR N    1 1 
       10 22237 2 2 46 TYR O    O -12.442   1.823  16.835 1.00 . B B . 631 TYR O    1 1 
       10 22238 2 2 46 TYR OH   O -10.209  -1.150  11.087 1.00 . B B . 631 TYR OH   1 1 
       10 22239 2 2 47 ALA C    C -12.329   4.734  16.193 1.00 . B B . 632 ALA C    1 1 
       10 22240 2 2 47 ALA CA   C -12.285   3.844  14.936 1.00 . B B . 632 ALA CA   1 1 
       10 22241 2 2 47 ALA CB   C -12.483   4.653  13.655 1.00 . B B . 632 ALA CB   1 1 
       10 22242 2 2 47 ALA H    H -13.961   2.706  14.242 1.00 . B B . 632 ALA H    1 1 
       10 22243 2 2 47 ALA HA   H -11.289   3.398  14.893 1.00 . B B . 632 ALA HA   1 1 
       10 22244 2 2 47 ALA HB1  H -11.709   5.419  13.585 1.00 . B B . 632 ALA HB1  1 1 
       10 22245 2 2 47 ALA HB2  H -12.409   3.994  12.788 1.00 . B B . 632 ALA HB2  1 1 
       10 22246 2 2 47 ALA HB3  H -13.460   5.136  13.662 1.00 . B B . 632 ALA HB3  1 1 
       10 22247 2 2 47 ALA N    N -13.269   2.765  14.982 1.00 . B B . 632 ALA N    1 1 
       10 22248 2 2 47 ALA O    O -11.268   5.064  16.723 1.00 . B B . 632 ALA O    1 1 
       10 22249 2 2 48 LYS C    C -13.046   4.878  19.186 1.00 . B B . 633 LYS C    1 1 
       10 22250 2 2 48 LYS CA   C -13.649   5.712  18.050 1.00 . B B . 633 LYS CA   1 1 
       10 22251 2 2 48 LYS CB   C -15.119   6.038  18.373 1.00 . B B . 633 LYS CB   1 1 
       10 22252 2 2 48 LYS CD   C -17.022   7.681  18.173 1.00 . B B . 633 LYS CD   1 1 
       10 22253 2 2 48 LYS CE   C -17.492   9.065  17.698 1.00 . B B . 633 LYS CE   1 1 
       10 22254 2 2 48 LYS CG   C -15.614   7.310  17.673 1.00 . B B . 633 LYS CG   1 1 
       10 22255 2 2 48 LYS H    H -14.365   4.798  16.218 1.00 . B B . 633 LYS H    1 1 
       10 22256 2 2 48 LYS HA   H -13.082   6.645  18.034 1.00 . B B . 633 LYS HA   1 1 
       10 22257 2 2 48 LYS HB2  H -15.761   5.199  18.106 1.00 . B B . 633 LYS HB2  1 1 
       10 22258 2 2 48 LYS HB3  H -15.204   6.197  19.450 1.00 . B B . 633 LYS HB3  1 1 
       10 22259 2 2 48 LYS HD2  H -17.737   6.917  17.862 1.00 . B B . 633 LYS HD2  1 1 
       10 22260 2 2 48 LYS HD3  H -17.008   7.702  19.264 1.00 . B B . 633 LYS HD3  1 1 
       10 22261 2 2 48 LYS HE2  H -18.384   9.334  18.273 1.00 . B B . 633 LYS HE2  1 1 
       10 22262 2 2 48 LYS HE3  H -16.719   9.802  17.932 1.00 . B B . 633 LYS HE3  1 1 
       10 22263 2 2 48 LYS HG2  H -14.922   8.121  17.907 1.00 . B B . 633 LYS HG2  1 1 
       10 22264 2 2 48 LYS HG3  H -15.633   7.150  16.596 1.00 . B B . 633 LYS HG3  1 1 
       10 22265 2 2 48 LYS HZ1  H -18.551   8.437  16.024 1.00 . B B . 633 LYS HZ1  1 1 
       10 22266 2 2 48 LYS HZ2  H -18.153  10.016  15.978 1.00 . B B . 633 LYS HZ2  1 1 
       10 22267 2 2 48 LYS HZ3  H -17.012   8.889  15.677 1.00 . B B . 633 LYS HZ3  1 1 
       10 22268 2 2 48 LYS N    N -13.519   5.051  16.734 1.00 . B B . 633 LYS N    1 1 
       10 22269 2 2 48 LYS NZ   N -17.820   9.098  16.246 1.00 . B B . 633 LYS NZ   1 1 
       10 22270 2 2 48 LYS O    O -12.272   5.405  19.986 1.00 . B B . 633 LYS O    1 1 
       10 22271 2 2 49 LYS C    C -11.321   2.525  20.224 1.00 . B B . 634 LYS C    1 1 
       10 22272 2 2 49 LYS CA   C -12.850   2.645  20.267 1.00 . B B . 634 LYS CA   1 1 
       10 22273 2 2 49 LYS CB   C -13.549   1.283  20.102 1.00 . B B . 634 LYS CB   1 1 
       10 22274 2 2 49 LYS CD   C -14.025  -0.984  21.113 1.00 . B B . 634 LYS CD   1 1 
       10 22275 2 2 49 LYS CE   C -13.664  -1.951  22.247 1.00 . B B . 634 LYS CE   1 1 
       10 22276 2 2 49 LYS CG   C -13.216   0.313  21.245 1.00 . B B . 634 LYS CG   1 1 
       10 22277 2 2 49 LYS H    H -14.034   3.231  18.567 1.00 . B B . 634 LYS H    1 1 
       10 22278 2 2 49 LYS HA   H -13.103   3.040  21.252 1.00 . B B . 634 LYS HA   1 1 
       10 22279 2 2 49 LYS HB2  H -14.629   1.445  20.088 1.00 . B B . 634 LYS HB2  1 1 
       10 22280 2 2 49 LYS HB3  H -13.258   0.830  19.154 1.00 . B B . 634 LYS HB3  1 1 
       10 22281 2 2 49 LYS HD2  H -15.090  -0.749  21.161 1.00 . B B . 634 LYS HD2  1 1 
       10 22282 2 2 49 LYS HD3  H -13.806  -1.452  20.151 1.00 . B B . 634 LYS HD3  1 1 
       10 22283 2 2 49 LYS HE2  H -12.596  -2.183  22.182 1.00 . B B . 634 LYS HE2  1 1 
       10 22284 2 2 49 LYS HE3  H -13.840  -1.452  23.205 1.00 . B B . 634 LYS HE3  1 1 
       10 22285 2 2 49 LYS HG2  H -12.152   0.074  21.223 1.00 . B B . 634 LYS HG2  1 1 
       10 22286 2 2 49 LYS HG3  H -13.454   0.786  22.199 1.00 . B B . 634 LYS HG3  1 1 
       10 22287 2 2 49 LYS HZ1  H -14.210  -3.839  22.919 1.00 . B B . 634 LYS HZ1  1 1 
       10 22288 2 2 49 LYS HZ2  H -15.453  -3.010  22.263 1.00 . B B . 634 LYS HZ2  1 1 
       10 22289 2 2 49 LYS HZ3  H -14.318  -3.683  21.298 1.00 . B B . 634 LYS HZ3  1 1 
       10 22290 2 2 49 LYS N    N -13.366   3.579  19.248 1.00 . B B . 634 LYS N    1 1 
       10 22291 2 2 49 LYS NZ   N -14.463  -3.202  22.175 1.00 . B B . 634 LYS NZ   1 1 
       10 22292 2 2 49 LYS O    O -10.676   2.615  21.267 1.00 . B B . 634 LYS O    1 1 
       10 22293 2 2 50 VAL C    C  -8.665   3.720  19.211 1.00 . B B . 635 VAL C    1 1 
       10 22294 2 2 50 VAL CA   C  -9.282   2.378  18.814 1.00 . B B . 635 VAL CA   1 1 
       10 22295 2 2 50 VAL CB   C  -8.931   1.996  17.360 1.00 . B B . 635 VAL CB   1 1 
       10 22296 2 2 50 VAL CG1  C  -7.438   2.173  17.044 1.00 . B B . 635 VAL CG1  1 1 
       10 22297 2 2 50 VAL CG2  C  -9.274   0.522  17.105 1.00 . B B . 635 VAL CG2  1 1 
       10 22298 2 2 50 VAL H    H -11.347   2.293  18.223 1.00 . B B . 635 VAL H    1 1 
       10 22299 2 2 50 VAL HA   H  -8.842   1.625  19.469 1.00 . B B . 635 VAL HA   1 1 
       10 22300 2 2 50 VAL HB   H  -9.505   2.618  16.672 1.00 . B B . 635 VAL HB   1 1 
       10 22301 2 2 50 VAL HG11 H  -7.169   3.229  17.065 1.00 . B B . 635 VAL HG11 1 1 
       10 22302 2 2 50 VAL HG12 H  -6.835   1.633  17.774 1.00 . B B . 635 VAL HG12 1 1 
       10 22303 2 2 50 VAL HG13 H  -7.222   1.793  16.045 1.00 . B B . 635 VAL HG13 1 1 
       10 22304 2 2 50 VAL HG21 H  -9.054   0.262  16.070 1.00 . B B . 635 VAL HG21 1 1 
       10 22305 2 2 50 VAL HG22 H  -8.690  -0.116  17.768 1.00 . B B . 635 VAL HG22 1 1 
       10 22306 2 2 50 VAL HG23 H -10.329   0.338  17.294 1.00 . B B . 635 VAL HG23 1 1 
       10 22307 2 2 50 VAL N    N -10.739   2.389  19.030 1.00 . B B . 635 VAL N    1 1 
       10 22308 2 2 50 VAL O    O  -7.761   3.734  20.040 1.00 . B B . 635 VAL O    1 1 
       10 22309 2 2 51 GLU C    C  -8.597   6.439  20.546 1.00 . B B . 636 GLU C    1 1 
       10 22310 2 2 51 GLU CA   C  -8.648   6.187  19.028 1.00 . B B . 636 GLU CA   1 1 
       10 22311 2 2 51 GLU CB   C  -9.484   7.251  18.289 1.00 . B B . 636 GLU CB   1 1 
       10 22312 2 2 51 GLU CD   C  -9.462   9.568  19.456 1.00 . B B . 636 GLU CD   1 1 
       10 22313 2 2 51 GLU CG   C  -8.895   8.671  18.339 1.00 . B B . 636 GLU CG   1 1 
       10 22314 2 2 51 GLU H    H  -9.933   4.791  18.036 1.00 . B B . 636 GLU H    1 1 
       10 22315 2 2 51 GLU HA   H  -7.625   6.245  18.658 1.00 . B B . 636 GLU HA   1 1 
       10 22316 2 2 51 GLU HB2  H  -9.536   6.969  17.239 1.00 . B B . 636 GLU HB2  1 1 
       10 22317 2 2 51 GLU HB3  H -10.507   7.250  18.665 1.00 . B B . 636 GLU HB3  1 1 
       10 22318 2 2 51 GLU HG2  H  -7.811   8.613  18.437 1.00 . B B . 636 GLU HG2  1 1 
       10 22319 2 2 51 GLU HG3  H  -9.101   9.146  17.377 1.00 . B B . 636 GLU HG3  1 1 
       10 22320 2 2 51 GLU N    N  -9.169   4.849  18.703 1.00 . B B . 636 GLU N    1 1 
       10 22321 2 2 51 GLU O    O  -7.567   6.871  21.070 1.00 . B B . 636 GLU O    1 1 
       10 22322 2 2 51 GLU OE1  O -10.037   9.074  20.453 1.00 . B B . 636 GLU OE1  1 1 
       10 22323 2 2 51 GLU OE2  O  -9.317  10.805  19.357 1.00 . B B . 636 GLU OE2  1 1 
       10 22324 2 2 52 GLY C    C  -8.789   5.219  23.456 1.00 . B B . 637 GLY C    1 1 
       10 22325 2 2 52 GLY CA   C  -9.749   6.156  22.715 1.00 . B B . 637 GLY CA   1 1 
       10 22326 2 2 52 GLY H    H -10.480   5.732  20.756 1.00 . B B . 637 GLY H    1 1 
       10 22327 2 2 52 GLY HA2  H  -9.542   7.181  23.021 1.00 . B B . 637 GLY HA2  1 1 
       10 22328 2 2 52 GLY HA3  H -10.764   5.903  23.019 1.00 . B B . 637 GLY HA3  1 1 
       10 22329 2 2 52 GLY N    N  -9.664   6.062  21.259 1.00 . B B . 637 GLY N    1 1 
       10 22330 2 2 52 GLY O    O  -8.278   5.585  24.513 1.00 . B B . 637 GLY O    1 1 
       10 22331 2 2 53 ASP C    C  -6.102   3.503  23.372 1.00 . B B . 638 ASP C    1 1 
       10 22332 2 2 53 ASP CA   C  -7.569   3.082  23.547 1.00 . B B . 638 ASP CA   1 1 
       10 22333 2 2 53 ASP CB   C  -7.801   1.679  22.971 1.00 . B B . 638 ASP CB   1 1 
       10 22334 2 2 53 ASP CG   C  -7.066   0.612  23.792 1.00 . B B . 638 ASP CG   1 1 
       10 22335 2 2 53 ASP H    H  -8.851   3.808  21.994 1.00 . B B . 638 ASP H    1 1 
       10 22336 2 2 53 ASP HA   H  -7.781   3.046  24.618 1.00 . B B . 638 ASP HA   1 1 
       10 22337 2 2 53 ASP HB2  H  -8.868   1.455  22.995 1.00 . B B . 638 ASP HB2  1 1 
       10 22338 2 2 53 ASP HB3  H  -7.471   1.650  21.931 1.00 . B B . 638 ASP HB3  1 1 
       10 22339 2 2 53 ASP N    N  -8.489   4.035  22.915 1.00 . B B . 638 ASP N    1 1 
       10 22340 2 2 53 ASP O    O  -5.300   3.361  24.295 1.00 . B B . 638 ASP O    1 1 
       10 22341 2 2 53 ASP OD1  O  -7.446   0.364  24.958 1.00 . B B . 638 ASP OD1  1 1 
       10 22342 2 2 53 ASP OD2  O  -6.135  -0.042  23.268 1.00 . B B . 638 ASP OD2  1 1 
       10 22343 2 2 54 MET C    C  -4.187   5.895  22.845 1.00 . B B . 639 MET C    1 1 
       10 22344 2 2 54 MET CA   C  -4.434   4.666  21.954 1.00 . B B . 639 MET CA   1 1 
       10 22345 2 2 54 MET CB   C  -4.319   5.043  20.467 1.00 . B B . 639 MET CB   1 1 
       10 22346 2 2 54 MET CE   C  -4.215   1.346  20.660 1.00 . B B . 639 MET CE   1 1 
       10 22347 2 2 54 MET CG   C  -4.526   3.870  19.491 1.00 . B B . 639 MET CG   1 1 
       10 22348 2 2 54 MET H    H  -6.481   4.192  21.512 1.00 . B B . 639 MET H    1 1 
       10 22349 2 2 54 MET HA   H  -3.664   3.929  22.185 1.00 . B B . 639 MET HA   1 1 
       10 22350 2 2 54 MET HB2  H  -5.063   5.807  20.242 1.00 . B B . 639 MET HB2  1 1 
       10 22351 2 2 54 MET HB3  H  -3.332   5.472  20.287 1.00 . B B . 639 MET HB3  1 1 
       10 22352 2 2 54 MET HE1  H  -4.334   1.774  21.655 1.00 . B B . 639 MET HE1  1 1 
       10 22353 2 2 54 MET HE2  H  -5.198   1.126  20.242 1.00 . B B . 639 MET HE2  1 1 
       10 22354 2 2 54 MET HE3  H  -3.646   0.420  20.740 1.00 . B B . 639 MET HE3  1 1 
       10 22355 2 2 54 MET HG2  H  -5.508   3.442  19.641 1.00 . B B . 639 MET HG2  1 1 
       10 22356 2 2 54 MET HG3  H  -4.526   4.273  18.477 1.00 . B B . 639 MET HG3  1 1 
       10 22357 2 2 54 MET N    N  -5.759   4.088  22.218 1.00 . B B . 639 MET N    1 1 
       10 22358 2 2 54 MET O    O  -3.099   6.072  23.395 1.00 . B B . 639 MET O    1 1 
       10 22359 2 2 54 MET SD   S  -3.331   2.507  19.580 1.00 . B B . 639 MET SD   1 1 
       10 22360 2 2 55 TYR C    C  -5.066   7.460  25.424 1.00 . B B . 640 TYR C    1 1 
       10 22361 2 2 55 TYR CA   C  -5.223   7.867  23.952 1.00 . B B . 640 TYR CA   1 1 
       10 22362 2 2 55 TYR CB   C  -6.536   8.616  23.718 1.00 . B B . 640 TYR CB   1 1 
       10 22363 2 2 55 TYR CD1  C  -6.122  11.093  24.041 1.00 . B B . 640 TYR CD1  1 1 
       10 22364 2 2 55 TYR CD2  C  -7.521   9.918  25.656 1.00 . B B . 640 TYR CD2  1 1 
       10 22365 2 2 55 TYR CE1  C  -6.333  12.305  24.728 1.00 . B B . 640 TYR CE1  1 1 
       10 22366 2 2 55 TYR CE2  C  -7.745  11.128  26.341 1.00 . B B . 640 TYR CE2  1 1 
       10 22367 2 2 55 TYR CG   C  -6.716   9.902  24.500 1.00 . B B . 640 TYR CG   1 1 
       10 22368 2 2 55 TYR CZ   C  -7.156  12.325  25.875 1.00 . B B . 640 TYR CZ   1 1 
       10 22369 2 2 55 TYR H    H  -6.072   6.538  22.522 1.00 . B B . 640 TYR H    1 1 
       10 22370 2 2 55 TYR HA   H  -4.395   8.531  23.701 1.00 . B B . 640 TYR HA   1 1 
       10 22371 2 2 55 TYR HB2  H  -6.587   8.849  22.661 1.00 . B B . 640 TYR HB2  1 1 
       10 22372 2 2 55 TYR HB3  H  -7.370   7.946  23.928 1.00 . B B . 640 TYR HB3  1 1 
       10 22373 2 2 55 TYR HD1  H  -5.510  11.082  23.150 1.00 . B B . 640 TYR HD1  1 1 
       10 22374 2 2 55 TYR HD2  H  -7.981   9.004  26.011 1.00 . B B . 640 TYR HD2  1 1 
       10 22375 2 2 55 TYR HE1  H  -5.874  13.215  24.372 1.00 . B B . 640 TYR HE1  1 1 
       10 22376 2 2 55 TYR HE2  H  -8.376  11.150  27.218 1.00 . B B . 640 TYR HE2  1 1 
       10 22377 2 2 55 TYR HH   H  -6.965  14.252  26.111 1.00 . B B . 640 TYR HH   1 1 
       10 22378 2 2 55 TYR N    N  -5.220   6.720  23.040 1.00 . B B . 640 TYR N    1 1 
       10 22379 2 2 55 TYR O    O  -4.208   7.993  26.130 1.00 . B B . 640 TYR O    1 1 
       10 22380 2 2 55 TYR OH   O  -7.415  13.496  26.520 1.00 . B B . 640 TYR OH   1 1 
       10 22381 2 2 56 GLU C    C  -4.458   5.281  27.641 1.00 . B B . 641 GLU C    1 1 
       10 22382 2 2 56 GLU CA   C  -5.777   5.990  27.281 1.00 . B B . 641 GLU CA   1 1 
       10 22383 2 2 56 GLU CB   C  -6.970   5.057  27.550 1.00 . B B . 641 GLU CB   1 1 
       10 22384 2 2 56 GLU CD   C  -8.314   6.486  29.175 1.00 . B B . 641 GLU CD   1 1 
       10 22385 2 2 56 GLU CG   C  -8.284   5.818  27.786 1.00 . B B . 641 GLU CG   1 1 
       10 22386 2 2 56 GLU H    H  -6.557   6.087  25.297 1.00 . B B . 641 GLU H    1 1 
       10 22387 2 2 56 GLU HA   H  -5.849   6.844  27.952 1.00 . B B . 641 GLU HA   1 1 
       10 22388 2 2 56 GLU HB2  H  -7.090   4.376  26.706 1.00 . B B . 641 GLU HB2  1 1 
       10 22389 2 2 56 GLU HB3  H  -6.765   4.450  28.430 1.00 . B B . 641 GLU HB3  1 1 
       10 22390 2 2 56 GLU HG2  H  -8.426   6.568  27.006 1.00 . B B . 641 GLU HG2  1 1 
       10 22391 2 2 56 GLU HG3  H  -9.111   5.107  27.708 1.00 . B B . 641 GLU HG3  1 1 
       10 22392 2 2 56 GLU N    N  -5.838   6.479  25.898 1.00 . B B . 641 GLU N    1 1 
       10 22393 2 2 56 GLU O    O  -4.113   5.224  28.822 1.00 . B B . 641 GLU O    1 1 
       10 22394 2 2 56 GLU OE1  O  -8.737   5.831  30.160 1.00 . B B . 641 GLU OE1  1 1 
       10 22395 2 2 56 GLU OE2  O  -7.918   7.672  29.294 1.00 . B B . 641 GLU OE2  1 1 
       10 22396 2 2 57 SER C    C  -1.155   4.693  26.698 1.00 . B B . 642 SER C    1 1 
       10 22397 2 2 57 SER CA   C  -2.494   3.969  26.901 1.00 . B B . 642 SER CA   1 1 
       10 22398 2 2 57 SER CB   C  -2.547   2.714  26.029 1.00 . B B . 642 SER CB   1 1 
       10 22399 2 2 57 SER H    H  -4.016   4.870  25.703 1.00 . B B . 642 SER H    1 1 
       10 22400 2 2 57 SER HA   H  -2.502   3.622  27.935 1.00 . B B . 642 SER HA   1 1 
       10 22401 2 2 57 SER HB2  H  -1.640   2.147  26.194 1.00 . B B . 642 SER HB2  1 1 
       10 22402 2 2 57 SER HB3  H  -3.400   2.101  26.327 1.00 . B B . 642 SER HB3  1 1 
       10 22403 2 2 57 SER HG   H  -3.605   3.110  24.455 1.00 . B B . 642 SER HG   1 1 
       10 22404 2 2 57 SER N    N  -3.690   4.793  26.659 1.00 . B B . 642 SER N    1 1 
       10 22405 2 2 57 SER O    O  -0.168   4.330  27.343 1.00 . B B . 642 SER O    1 1 
       10 22406 2 2 57 SER OG   O  -2.649   3.022  24.652 1.00 . B B . 642 SER OG   1 1 
       10 22407 2 2 58 ALA C    C   0.658   7.259  26.777 1.00 . B B . 643 ALA C    1 1 
       10 22408 2 2 58 ALA CA   C   0.121   6.475  25.564 1.00 . B B . 643 ALA CA   1 1 
       10 22409 2 2 58 ALA CB   C  -0.168   7.422  24.402 1.00 . B B . 643 ALA CB   1 1 
       10 22410 2 2 58 ALA H    H  -1.915   5.944  25.302 1.00 . B B . 643 ALA H    1 1 
       10 22411 2 2 58 ALA HA   H   0.881   5.766  25.240 1.00 . B B . 643 ALA HA   1 1 
       10 22412 2 2 58 ALA HB1  H  -0.949   8.124  24.689 1.00 . B B . 643 ALA HB1  1 1 
       10 22413 2 2 58 ALA HB2  H   0.737   7.971  24.148 1.00 . B B . 643 ALA HB2  1 1 
       10 22414 2 2 58 ALA HB3  H  -0.500   6.857  23.534 1.00 . B B . 643 ALA HB3  1 1 
       10 22415 2 2 58 ALA N    N  -1.099   5.727  25.855 1.00 . B B . 643 ALA N    1 1 
       10 22416 2 2 58 ALA O    O  -0.069   8.033  27.409 1.00 . B B . 643 ALA O    1 1 
       10 22417 2 2 59 ASN C    C   2.986   9.334  27.721 1.00 . B B . 644 ASN C    1 1 
       10 22418 2 2 59 ASN CA   C   2.638   7.881  28.124 1.00 . B B . 644 ASN CA   1 1 
       10 22419 2 2 59 ASN CB   C   3.873   7.096  28.620 1.00 . B B . 644 ASN CB   1 1 
       10 22420 2 2 59 ASN CG   C   4.954   6.905  27.562 1.00 . B B . 644 ASN CG   1 1 
       10 22421 2 2 59 ASN H    H   2.484   6.472  26.489 1.00 . B B . 644 ASN H    1 1 
       10 22422 2 2 59 ASN HA   H   1.951   7.968  28.971 1.00 . B B . 644 ASN HA   1 1 
       10 22423 2 2 59 ASN HB2  H   4.318   7.623  29.463 1.00 . B B . 644 ASN HB2  1 1 
       10 22424 2 2 59 ASN HB3  H   3.542   6.123  28.983 1.00 . B B . 644 ASN HB3  1 1 
       10 22425 2 2 59 ASN HD21 H   4.969   4.913  27.817 1.00 . B B . 644 ASN HD21 1 1 
       10 22426 2 2 59 ASN HD22 H   5.793   5.542  26.414 1.00 . B B . 644 ASN HD22 1 1 
       10 22427 2 2 59 ASN N    N   1.950   7.116  27.071 1.00 . B B . 644 ASN N    1 1 
       10 22428 2 2 59 ASN ND2  N   5.390   5.689  27.335 1.00 . B B . 644 ASN ND2  1 1 
       10 22429 2 2 59 ASN O    O   3.352  10.132  28.589 1.00 . B B . 644 ASN O    1 1 
       10 22430 2 2 59 ASN OD1  O   5.417   7.840  26.925 1.00 . B B . 644 ASN OD1  1 1 
       10 22431 2 2 60 SER C    C   2.180  11.383  24.716 1.00 . B B . 645 SER C    1 1 
       10 22432 2 2 60 SER CA   C   3.059  11.064  25.933 1.00 . B B . 645 SER CA   1 1 
       10 22433 2 2 60 SER CB   C   4.541  11.282  25.583 1.00 . B B . 645 SER CB   1 1 
       10 22434 2 2 60 SER H    H   2.560   9.002  25.771 1.00 . B B . 645 SER H    1 1 
       10 22435 2 2 60 SER HA   H   2.801  11.774  26.718 1.00 . B B . 645 SER HA   1 1 
       10 22436 2 2 60 SER HB2  H   4.739  12.354  25.532 1.00 . B B . 645 SER HB2  1 1 
       10 22437 2 2 60 SER HB3  H   5.165  10.858  26.371 1.00 . B B . 645 SER HB3  1 1 
       10 22438 2 2 60 SER HG   H   5.853  10.693  24.261 1.00 . B B . 645 SER HG   1 1 
       10 22439 2 2 60 SER N    N   2.845   9.701  26.441 1.00 . B B . 645 SER N    1 1 
       10 22440 2 2 60 SER O    O   1.658  10.487  24.048 1.00 . B B . 645 SER O    1 1 
       10 22441 2 2 60 SER OG   O   4.880  10.699  24.333 1.00 . B B . 645 SER OG   1 1 
       10 22442 2 2 61 ARG C    C   1.931  12.754  21.894 1.00 . B B . 646 ARG C    1 1 
       10 22443 2 2 61 ARG CA   C   1.321  13.196  23.231 1.00 . B B . 646 ARG CA   1 1 
       10 22444 2 2 61 ARG CB   C   1.307  14.724  23.354 1.00 . B B . 646 ARG CB   1 1 
       10 22445 2 2 61 ARG CD   C   0.442  16.928  22.691 1.00 . B B . 646 ARG CD   1 1 
       10 22446 2 2 61 ARG CG   C   0.304  15.423  22.427 1.00 . B B . 646 ARG CG   1 1 
       10 22447 2 2 61 ARG CZ   C  -0.462  18.384  20.874 1.00 . B B . 646 ARG CZ   1 1 
       10 22448 2 2 61 ARG H    H   2.495  13.348  25.014 1.00 . B B . 646 ARG H    1 1 
       10 22449 2 2 61 ARG HA   H   0.295  12.824  23.264 1.00 . B B . 646 ARG HA   1 1 
       10 22450 2 2 61 ARG HB2  H   1.048  14.986  24.382 1.00 . B B . 646 ARG HB2  1 1 
       10 22451 2 2 61 ARG HB3  H   2.310  15.107  23.156 1.00 . B B . 646 ARG HB3  1 1 
       10 22452 2 2 61 ARG HD2  H   0.352  17.097  23.764 1.00 . B B . 646 ARG HD2  1 1 
       10 22453 2 2 61 ARG HD3  H   1.439  17.259  22.397 1.00 . B B . 646 ARG HD3  1 1 
       10 22454 2 2 61 ARG HE   H  -1.433  17.939  22.526 1.00 . B B . 646 ARG HE   1 1 
       10 22455 2 2 61 ARG HG2  H   0.522  15.190  21.383 1.00 . B B . 646 ARG HG2  1 1 
       10 22456 2 2 61 ARG HG3  H  -0.708  15.096  22.668 1.00 . B B . 646 ARG HG3  1 1 
       10 22457 2 2 61 ARG HH11 H   1.257  17.542  20.298 1.00 . B B . 646 ARG HH11 1 1 
       10 22458 2 2 61 ARG HH12 H   0.571  18.695  19.171 1.00 . B B . 646 ARG HH12 1 1 
       10 22459 2 2 61 ARG HH21 H  -2.106  19.461  21.203 1.00 . B B . 646 ARG HH21 1 1 
       10 22460 2 2 61 ARG HH22 H  -1.217  19.840  19.727 1.00 . B B . 646 ARG HH22 1 1 
       10 22461 2 2 61 ARG N    N   2.053  12.677  24.400 1.00 . B B . 646 ARG N    1 1 
       10 22462 2 2 61 ARG NE   N  -0.587  17.734  22.013 1.00 . B B . 646 ARG NE   1 1 
       10 22463 2 2 61 ARG NH1  N   0.546  18.210  20.068 1.00 . B B . 646 ARG NH1  1 1 
       10 22464 2 2 61 ARG NH2  N  -1.368  19.248  20.542 1.00 . B B . 646 ARG NH2  1 1 
       10 22465 2 2 61 ARG O    O   1.209  12.471  20.938 1.00 . B B . 646 ARG O    1 1 
       10 22466 2 2 62 ASP C    C   3.786  10.652  20.493 1.00 . B B . 647 ASP C    1 1 
       10 22467 2 2 62 ASP CA   C   4.008  12.163  20.685 1.00 . B B . 647 ASP CA   1 1 
       10 22468 2 2 62 ASP CB   C   5.496  12.476  20.886 1.00 . B B . 647 ASP CB   1 1 
       10 22469 2 2 62 ASP CG   C   6.344  12.039  19.679 1.00 . B B . 647 ASP CG   1 1 
       10 22470 2 2 62 ASP H    H   3.776  12.913  22.672 1.00 . B B . 647 ASP H    1 1 
       10 22471 2 2 62 ASP HA   H   3.666  12.671  19.782 1.00 . B B . 647 ASP HA   1 1 
       10 22472 2 2 62 ASP HB2  H   5.615  13.551  21.035 1.00 . B B . 647 ASP HB2  1 1 
       10 22473 2 2 62 ASP HB3  H   5.854  11.976  21.788 1.00 . B B . 647 ASP HB3  1 1 
       10 22474 2 2 62 ASP N    N   3.260  12.673  21.840 1.00 . B B . 647 ASP N    1 1 
       10 22475 2 2 62 ASP O    O   3.511  10.203  19.380 1.00 . B B . 647 ASP O    1 1 
       10 22476 2 2 62 ASP OD1  O   6.361  12.769  18.660 1.00 . B B . 647 ASP OD1  1 1 
       10 22477 2 2 62 ASP OD2  O   7.019  10.984  19.759 1.00 . B B . 647 ASP OD2  1 1 
       10 22478 2 2 63 GLU C    C   2.067   8.165  21.167 1.00 . B B . 648 GLU C    1 1 
       10 22479 2 2 63 GLU CA   C   3.530   8.438  21.556 1.00 . B B . 648 GLU CA   1 1 
       10 22480 2 2 63 GLU CB   C   3.879   7.810  22.916 1.00 . B B . 648 GLU CB   1 1 
       10 22481 2 2 63 GLU CD   C   4.237   5.683  24.227 1.00 . B B . 648 GLU CD   1 1 
       10 22482 2 2 63 GLU CG   C   3.855   6.279  22.863 1.00 . B B . 648 GLU CG   1 1 
       10 22483 2 2 63 GLU H    H   4.047  10.297  22.478 1.00 . B B . 648 GLU H    1 1 
       10 22484 2 2 63 GLU HA   H   4.164   7.972  20.802 1.00 . B B . 648 GLU HA   1 1 
       10 22485 2 2 63 GLU HB2  H   4.885   8.122  23.201 1.00 . B B . 648 GLU HB2  1 1 
       10 22486 2 2 63 GLU HB3  H   3.178   8.161  23.674 1.00 . B B . 648 GLU HB3  1 1 
       10 22487 2 2 63 GLU HG2  H   2.855   5.940  22.586 1.00 . B B . 648 GLU HG2  1 1 
       10 22488 2 2 63 GLU HG3  H   4.552   5.936  22.094 1.00 . B B . 648 GLU HG3  1 1 
       10 22489 2 2 63 GLU N    N   3.829   9.874  21.581 1.00 . B B . 648 GLU N    1 1 
       10 22490 2 2 63 GLU O    O   1.795   7.221  20.430 1.00 . B B . 648 GLU O    1 1 
       10 22491 2 2 63 GLU OE1  O   3.339   5.565  25.095 1.00 . B B . 648 GLU OE1  1 1 
       10 22492 2 2 63 GLU OE2  O   5.424   5.330  24.441 1.00 . B B . 648 GLU OE2  1 1 
       10 22493 2 2 64 TYR C    C  -0.476   9.111  19.682 1.00 . B B . 649 TYR C    1 1 
       10 22494 2 2 64 TYR CA   C  -0.282   8.965  21.200 1.00 . B B . 649 TYR CA   1 1 
       10 22495 2 2 64 TYR CB   C  -1.044  10.026  22.000 1.00 . B B . 649 TYR CB   1 1 
       10 22496 2 2 64 TYR CD1  C  -3.435   9.628  21.260 1.00 . B B . 649 TYR CD1  1 1 
       10 22497 2 2 64 TYR CD2  C  -2.446  11.839  20.951 1.00 . B B . 649 TYR CD2  1 1 
       10 22498 2 2 64 TYR CE1  C  -4.652  10.100  20.734 1.00 . B B . 649 TYR CE1  1 1 
       10 22499 2 2 64 TYR CE2  C  -3.657  12.312  20.419 1.00 . B B . 649 TYR CE2  1 1 
       10 22500 2 2 64 TYR CG   C  -2.341  10.505  21.385 1.00 . B B . 649 TYR CG   1 1 
       10 22501 2 2 64 TYR CZ   C  -4.770  11.448  20.331 1.00 . B B . 649 TYR CZ   1 1 
       10 22502 2 2 64 TYR H    H   1.410   9.738  22.246 1.00 . B B . 649 TYR H    1 1 
       10 22503 2 2 64 TYR HA   H  -0.687   7.990  21.472 1.00 . B B . 649 TYR HA   1 1 
       10 22504 2 2 64 TYR HB2  H  -1.264   9.625  22.986 1.00 . B B . 649 TYR HB2  1 1 
       10 22505 2 2 64 TYR HB3  H  -0.398  10.888  22.154 1.00 . B B . 649 TYR HB3  1 1 
       10 22506 2 2 64 TYR HD1  H  -3.342   8.597  21.572 1.00 . B B . 649 TYR HD1  1 1 
       10 22507 2 2 64 TYR HD2  H  -1.599  12.508  21.031 1.00 . B B . 649 TYR HD2  1 1 
       10 22508 2 2 64 TYR HE1  H  -5.502   9.442  20.637 1.00 . B B . 649 TYR HE1  1 1 
       10 22509 2 2 64 TYR HE2  H  -3.728  13.335  20.083 1.00 . B B . 649 TYR HE2  1 1 
       10 22510 2 2 64 TYR HH   H  -5.913  12.849  19.636 1.00 . B B . 649 TYR HH   1 1 
       10 22511 2 2 64 TYR N    N   1.128   9.015  21.594 1.00 . B B . 649 TYR N    1 1 
       10 22512 2 2 64 TYR O    O  -1.009   8.193  19.056 1.00 . B B . 649 TYR O    1 1 
       10 22513 2 2 64 TYR OH   O  -5.961  11.912  19.871 1.00 . B B . 649 TYR OH   1 1 
       10 22514 2 2 65 TYR C    C   0.745   9.134  16.902 1.00 . B B . 650 TYR C    1 1 
       10 22515 2 2 65 TYR CA   C   0.036  10.307  17.591 1.00 . B B . 650 TYR CA   1 1 
       10 22516 2 2 65 TYR CB   C   0.740  11.601  17.157 1.00 . B B . 650 TYR CB   1 1 
       10 22517 2 2 65 TYR CD1  C  -1.096  12.729  15.870 1.00 . B B . 650 TYR CD1  1 1 
       10 22518 2 2 65 TYR CD2  C  -0.098  13.917  17.756 1.00 . B B . 650 TYR CD2  1 1 
       10 22519 2 2 65 TYR CE1  C  -1.914  13.839  15.596 1.00 . B B . 650 TYR CE1  1 1 
       10 22520 2 2 65 TYR CE2  C  -0.910  15.036  17.479 1.00 . B B . 650 TYR CE2  1 1 
       10 22521 2 2 65 TYR CG   C  -0.186  12.774  16.942 1.00 . B B . 650 TYR CG   1 1 
       10 22522 2 2 65 TYR CZ   C  -1.813  15.000  16.389 1.00 . B B . 650 TYR CZ   1 1 
       10 22523 2 2 65 TYR H    H   0.325  10.980  19.627 1.00 . B B . 650 TYR H    1 1 
       10 22524 2 2 65 TYR HA   H  -0.995  10.301  17.213 1.00 . B B . 650 TYR HA   1 1 
       10 22525 2 2 65 TYR HB2  H   1.540  11.859  17.852 1.00 . B B . 650 TYR HB2  1 1 
       10 22526 2 2 65 TYR HB3  H   1.227  11.419  16.198 1.00 . B B . 650 TYR HB3  1 1 
       10 22527 2 2 65 TYR HD1  H  -1.151  11.844  15.252 1.00 . B B . 650 TYR HD1  1 1 
       10 22528 2 2 65 TYR HD2  H   0.606  13.937  18.578 1.00 . B B . 650 TYR HD2  1 1 
       10 22529 2 2 65 TYR HE1  H  -2.606  13.815  14.767 1.00 . B B . 650 TYR HE1  1 1 
       10 22530 2 2 65 TYR HE2  H  -0.835  15.925  18.088 1.00 . B B . 650 TYR HE2  1 1 
       10 22531 2 2 65 TYR HH   H  -2.401  16.825  16.688 1.00 . B B . 650 TYR HH   1 1 
       10 22532 2 2 65 TYR N    N   0.008  10.196  19.062 1.00 . B B . 650 TYR N    1 1 
       10 22533 2 2 65 TYR O    O   0.229   8.612  15.914 1.00 . B B . 650 TYR O    1 1 
       10 22534 2 2 65 TYR OH   O  -2.576  16.085  16.091 1.00 . B B . 650 TYR OH   1 1 
       10 22535 2 2 66 HIS C    C   1.803   6.272  16.880 1.00 . B B . 651 HIS C    1 1 
       10 22536 2 2 66 HIS CA   C   2.640   7.563  16.850 1.00 . B B . 651 HIS CA   1 1 
       10 22537 2 2 66 HIS CB   C   3.968   7.395  17.599 1.00 . B B . 651 HIS CB   1 1 
       10 22538 2 2 66 HIS CD2  C   4.883   5.013  17.894 1.00 . B B . 651 HIS CD2  1 1 
       10 22539 2 2 66 HIS CE1  C   5.998   4.781  16.014 1.00 . B B . 651 HIS CE1  1 1 
       10 22540 2 2 66 HIS CG   C   4.752   6.175  17.180 1.00 . B B . 651 HIS CG   1 1 
       10 22541 2 2 66 HIS H    H   2.310   9.219  18.184 1.00 . B B . 651 HIS H    1 1 
       10 22542 2 2 66 HIS HA   H   2.872   7.773  15.804 1.00 . B B . 651 HIS HA   1 1 
       10 22543 2 2 66 HIS HB2  H   4.583   8.279  17.438 1.00 . B B . 651 HIS HB2  1 1 
       10 22544 2 2 66 HIS HB3  H   3.765   7.316  18.666 1.00 . B B . 651 HIS HB3  1 1 
       10 22545 2 2 66 HIS HD1  H   5.557   6.686  15.243 1.00 . B B . 651 HIS HD1  1 1 
       10 22546 2 2 66 HIS HD2  H   4.441   4.815  18.864 1.00 . B B . 651 HIS HD2  1 1 
       10 22547 2 2 66 HIS HE1  H   6.609   4.374  15.215 1.00 . B B . 651 HIS HE1  1 1 
       10 22548 2 2 66 HIS N    N   1.908   8.709  17.403 1.00 . B B . 651 HIS N    1 1 
       10 22549 2 2 66 HIS ND1  N   5.454   6.009  16.007 1.00 . B B . 651 HIS ND1  1 1 
       10 22550 2 2 66 HIS NE2  N   5.680   4.133  17.150 1.00 . B B . 651 HIS NE2  1 1 
       10 22551 2 2 66 HIS O    O   1.754   5.551  15.885 1.00 . B B . 651 HIS O    1 1 
       10 22552 2 2 67 LEU C    C  -1.045   4.984  17.186 1.00 . B B . 652 LEU C    1 1 
       10 22553 2 2 67 LEU CA   C   0.174   4.870  18.113 1.00 . B B . 652 LEU CA   1 1 
       10 22554 2 2 67 LEU CB   C  -0.251   4.733  19.586 1.00 . B B . 652 LEU CB   1 1 
       10 22555 2 2 67 LEU CD1  C   0.391   4.190  21.949 1.00 . B B . 652 LEU CD1  1 1 
       10 22556 2 2 67 LEU CD2  C   0.943   2.558  20.177 1.00 . B B . 652 LEU CD2  1 1 
       10 22557 2 2 67 LEU CG   C   0.800   4.052  20.483 1.00 . B B . 652 LEU CG   1 1 
       10 22558 2 2 67 LEU H    H   1.191   6.625  18.776 1.00 . B B . 652 LEU H    1 1 
       10 22559 2 2 67 LEU HA   H   0.699   3.964  17.809 1.00 . B B . 652 LEU HA   1 1 
       10 22560 2 2 67 LEU HB2  H  -0.485   5.721  19.983 1.00 . B B . 652 LEU HB2  1 1 
       10 22561 2 2 67 LEU HB3  H  -1.163   4.146  19.635 1.00 . B B . 652 LEU HB3  1 1 
       10 22562 2 2 67 LEU HD11 H  -0.582   3.725  22.118 1.00 . B B . 652 LEU HD11 1 1 
       10 22563 2 2 67 LEU HD12 H   1.135   3.718  22.590 1.00 . B B . 652 LEU HD12 1 1 
       10 22564 2 2 67 LEU HD13 H   0.335   5.245  22.204 1.00 . B B . 652 LEU HD13 1 1 
       10 22565 2 2 67 LEU HD21 H   1.649   2.106  20.872 1.00 . B B . 652 LEU HD21 1 1 
       10 22566 2 2 67 LEU HD22 H  -0.024   2.062  20.275 1.00 . B B . 652 LEU HD22 1 1 
       10 22567 2 2 67 LEU HD23 H   1.321   2.411  19.166 1.00 . B B . 652 LEU HD23 1 1 
       10 22568 2 2 67 LEU HG   H   1.770   4.530  20.347 1.00 . B B . 652 LEU HG   1 1 
       10 22569 2 2 67 LEU N    N   1.092   6.003  17.979 1.00 . B B . 652 LEU N    1 1 
       10 22570 2 2 67 LEU O    O  -1.370   4.004  16.513 1.00 . B B . 652 LEU O    1 1 
       10 22571 2 2 68 LEU C    C  -2.231   6.106  14.650 1.00 . B B . 653 LEU C    1 1 
       10 22572 2 2 68 LEU CA   C  -2.729   6.403  16.073 1.00 . B B . 653 LEU CA   1 1 
       10 22573 2 2 68 LEU CB   C  -3.250   7.856  16.137 1.00 . B B . 653 LEU CB   1 1 
       10 22574 2 2 68 LEU CD1  C  -4.614   9.685  17.131 1.00 . B B . 653 LEU CD1  1 1 
       10 22575 2 2 68 LEU CD2  C  -5.265   7.363  17.652 1.00 . B B . 653 LEU CD2  1 1 
       10 22576 2 2 68 LEU CG   C  -4.073   8.274  17.369 1.00 . B B . 653 LEU CG   1 1 
       10 22577 2 2 68 LEU H    H  -1.373   6.931  17.661 1.00 . B B . 653 LEU H    1 1 
       10 22578 2 2 68 LEU HA   H  -3.554   5.715  16.258 1.00 . B B . 653 LEU HA   1 1 
       10 22579 2 2 68 LEU HB2  H  -2.404   8.536  16.048 1.00 . B B . 653 LEU HB2  1 1 
       10 22580 2 2 68 LEU HB3  H  -3.876   8.014  15.259 1.00 . B B . 653 LEU HB3  1 1 
       10 22581 2 2 68 LEU HD11 H  -3.784  10.386  17.045 1.00 . B B . 653 LEU HD11 1 1 
       10 22582 2 2 68 LEU HD12 H  -5.210   9.716  16.220 1.00 . B B . 653 LEU HD12 1 1 
       10 22583 2 2 68 LEU HD13 H  -5.241   9.986  17.967 1.00 . B B . 653 LEU HD13 1 1 
       10 22584 2 2 68 LEU HD21 H  -5.975   7.393  16.827 1.00 . B B . 653 LEU HD21 1 1 
       10 22585 2 2 68 LEU HD22 H  -4.930   6.341  17.805 1.00 . B B . 653 LEU HD22 1 1 
       10 22586 2 2 68 LEU HD23 H  -5.750   7.696  18.569 1.00 . B B . 653 LEU HD23 1 1 
       10 22587 2 2 68 LEU HG   H  -3.436   8.292  18.249 1.00 . B B . 653 LEU HG   1 1 
       10 22588 2 2 68 LEU N    N  -1.674   6.163  17.069 1.00 . B B . 653 LEU N    1 1 
       10 22589 2 2 68 LEU O    O  -2.886   5.376  13.906 1.00 . B B . 653 LEU O    1 1 
       10 22590 2 2 69 ALA C    C  -0.021   5.037  12.654 1.00 . B B . 654 ALA C    1 1 
       10 22591 2 2 69 ALA CA   C  -0.486   6.475  12.948 1.00 . B B . 654 ALA CA   1 1 
       10 22592 2 2 69 ALA CB   C   0.640   7.504  12.787 1.00 . B B . 654 ALA CB   1 1 
       10 22593 2 2 69 ALA H    H  -0.578   7.235  14.937 1.00 . B B . 654 ALA H    1 1 
       10 22594 2 2 69 ALA HA   H  -1.264   6.692  12.219 1.00 . B B . 654 ALA HA   1 1 
       10 22595 2 2 69 ALA HB1  H   0.263   8.518  12.956 1.00 . B B . 654 ALA HB1  1 1 
       10 22596 2 2 69 ALA HB2  H   1.441   7.304  13.499 1.00 . B B . 654 ALA HB2  1 1 
       10 22597 2 2 69 ALA HB3  H   1.033   7.439  11.775 1.00 . B B . 654 ALA HB3  1 1 
       10 22598 2 2 69 ALA N    N  -1.063   6.634  14.279 1.00 . B B . 654 ALA N    1 1 
       10 22599 2 2 69 ALA O    O  -0.225   4.541  11.545 1.00 . B B . 654 ALA O    1 1 
       10 22600 2 2 70 GLU C    C  -0.456   2.075  13.320 1.00 . B B . 655 GLU C    1 1 
       10 22601 2 2 70 GLU CA   C   0.824   2.896  13.539 1.00 . B B . 655 GLU CA   1 1 
       10 22602 2 2 70 GLU CB   C   1.567   2.434  14.803 1.00 . B B . 655 GLU CB   1 1 
       10 22603 2 2 70 GLU CD   C   2.653   0.508  16.038 1.00 . B B . 655 GLU CD   1 1 
       10 22604 2 2 70 GLU CG   C   2.037   0.977  14.709 1.00 . B B . 655 GLU CG   1 1 
       10 22605 2 2 70 GLU H    H   0.735   4.797  14.518 1.00 . B B . 655 GLU H    1 1 
       10 22606 2 2 70 GLU HA   H   1.471   2.734  12.673 1.00 . B B . 655 GLU HA   1 1 
       10 22607 2 2 70 GLU HB2  H   2.444   3.065  14.953 1.00 . B B . 655 GLU HB2  1 1 
       10 22608 2 2 70 GLU HB3  H   0.909   2.546  15.664 1.00 . B B . 655 GLU HB3  1 1 
       10 22609 2 2 70 GLU HG2  H   1.189   0.330  14.473 1.00 . B B . 655 GLU HG2  1 1 
       10 22610 2 2 70 GLU HG3  H   2.761   0.888  13.895 1.00 . B B . 655 GLU HG3  1 1 
       10 22611 2 2 70 GLU N    N   0.527   4.328  13.642 1.00 . B B . 655 GLU N    1 1 
       10 22612 2 2 70 GLU O    O  -0.473   1.188  12.468 1.00 . B B . 655 GLU O    1 1 
       10 22613 2 2 70 GLU OE1  O   1.873   0.273  16.994 1.00 . B B . 655 GLU OE1  1 1 
       10 22614 2 2 70 GLU OE2  O   3.892   0.332  16.120 1.00 . B B . 655 GLU OE2  1 1 
       10 22615 2 2 71 LYS C    C  -3.462   2.057  12.460 1.00 . B B . 656 LYS C    1 1 
       10 22616 2 2 71 LYS CA   C  -2.858   1.743  13.830 1.00 . B B . 656 LYS CA   1 1 
       10 22617 2 2 71 LYS CB   C  -3.806   2.090  14.989 1.00 . B B . 656 LYS CB   1 1 
       10 22618 2 2 71 LYS CD   C  -2.507   0.625  16.785 1.00 . B B . 656 LYS CD   1 1 
       10 22619 2 2 71 LYS CE   C  -1.683  -0.420  16.020 1.00 . B B . 656 LYS CE   1 1 
       10 22620 2 2 71 LYS CG   C  -3.824   1.027  16.097 1.00 . B B . 656 LYS CG   1 1 
       10 22621 2 2 71 LYS H    H  -1.471   3.112  14.742 1.00 . B B . 656 LYS H    1 1 
       10 22622 2 2 71 LYS HA   H  -2.726   0.662  13.810 1.00 . B B . 656 LYS HA   1 1 
       10 22623 2 2 71 LYS HB2  H  -3.560   3.063  15.413 1.00 . B B . 656 LYS HB2  1 1 
       10 22624 2 2 71 LYS HB3  H  -4.828   2.151  14.608 1.00 . B B . 656 LYS HB3  1 1 
       10 22625 2 2 71 LYS HD2  H  -1.904   1.510  16.984 1.00 . B B . 656 LYS HD2  1 1 
       10 22626 2 2 71 LYS HD3  H  -2.787   0.177  17.738 1.00 . B B . 656 LYS HD3  1 1 
       10 22627 2 2 71 LYS HE2  H  -2.350  -1.234  15.723 1.00 . B B . 656 LYS HE2  1 1 
       10 22628 2 2 71 LYS HE3  H  -1.270   0.030  15.113 1.00 . B B . 656 LYS HE3  1 1 
       10 22629 2 2 71 LYS HG2  H  -4.502   1.386  16.869 1.00 . B B . 656 LYS HG2  1 1 
       10 22630 2 2 71 LYS HG3  H  -4.259   0.131  15.668 1.00 . B B . 656 LYS HG3  1 1 
       10 22631 2 2 71 LYS HZ1  H   0.161  -0.285  17.019 1.00 . B B . 656 LYS HZ1  1 1 
       10 22632 2 2 71 LYS HZ2  H  -0.912  -1.288  17.754 1.00 . B B . 656 LYS HZ2  1 1 
       10 22633 2 2 71 LYS HZ3  H  -0.134  -1.755  16.401 1.00 . B B . 656 LYS HZ3  1 1 
       10 22634 2 2 71 LYS N    N  -1.547   2.381  14.037 1.00 . B B . 656 LYS N    1 1 
       10 22635 2 2 71 LYS NZ   N  -0.581  -0.970  16.855 1.00 . B B . 656 LYS NZ   1 1 
       10 22636 2 2 71 LYS O    O  -3.943   1.124  11.816 1.00 . B B . 656 LYS O    1 1 
       10 22637 2 2 72 ILE C    C  -2.956   2.702   9.623 1.00 . B B . 657 ILE C    1 1 
       10 22638 2 2 72 ILE CA   C  -3.717   3.631  10.573 1.00 . B B . 657 ILE CA   1 1 
       10 22639 2 2 72 ILE CB   C  -3.440   5.121  10.200 1.00 . B B . 657 ILE CB   1 1 
       10 22640 2 2 72 ILE CD1  C  -4.730   7.410  10.169 1.00 . B B . 657 ILE CD1  1 1 
       10 22641 2 2 72 ILE CG1  C  -4.448   6.080  10.886 1.00 . B B . 657 ILE CG1  1 1 
       10 22642 2 2 72 ILE CG2  C  -3.437   5.268   8.661 1.00 . B B . 657 ILE CG2  1 1 
       10 22643 2 2 72 ILE H    H  -3.003   4.028  12.575 1.00 . B B . 657 ILE H    1 1 
       10 22644 2 2 72 ILE HA   H  -4.779   3.428  10.421 1.00 . B B . 657 ILE HA   1 1 
       10 22645 2 2 72 ILE HB   H  -2.442   5.397  10.539 1.00 . B B . 657 ILE HB   1 1 
       10 22646 2 2 72 ILE HD11 H  -3.793   7.914   9.930 1.00 . B B . 657 ILE HD11 1 1 
       10 22647 2 2 72 ILE HD12 H  -5.296   7.235   9.255 1.00 . B B . 657 ILE HD12 1 1 
       10 22648 2 2 72 ILE HD13 H  -5.322   8.059  10.811 1.00 . B B . 657 ILE HD13 1 1 
       10 22649 2 2 72 ILE HG12 H  -5.400   5.567  11.012 1.00 . B B . 657 ILE HG12 1 1 
       10 22650 2 2 72 ILE HG13 H  -4.056   6.340  11.871 1.00 . B B . 657 ILE HG13 1 1 
       10 22651 2 2 72 ILE HG21 H  -3.346   6.305   8.344 1.00 . B B . 657 ILE HG21 1 1 
       10 22652 2 2 72 ILE HG22 H  -2.590   4.753   8.217 1.00 . B B . 657 ILE HG22 1 1 
       10 22653 2 2 72 ILE HG23 H  -4.348   4.825   8.270 1.00 . B B . 657 ILE HG23 1 1 
       10 22654 2 2 72 ILE N    N  -3.366   3.301  11.968 1.00 . B B . 657 ILE N    1 1 
       10 22655 2 2 72 ILE O    O  -3.560   2.038   8.776 1.00 . B B . 657 ILE O    1 1 
       10 22656 2 2 73 TYR C    C  -0.951   0.470   8.819 1.00 . B B . 658 TYR C    1 1 
       10 22657 2 2 73 TYR CA   C  -0.812   1.987   8.757 1.00 . B B . 658 TYR CA   1 1 
       10 22658 2 2 73 TYR CB   C   0.645   2.414   8.904 1.00 . B B . 658 TYR CB   1 1 
       10 22659 2 2 73 TYR CD1  C   0.980   2.032   6.357 1.00 . B B . 658 TYR CD1  1 1 
       10 22660 2 2 73 TYR CD2  C   2.781   2.937   7.717 1.00 . B B . 658 TYR CD2  1 1 
       10 22661 2 2 73 TYR CE1  C   1.785   2.135   5.208 1.00 . B B . 658 TYR CE1  1 1 
       10 22662 2 2 73 TYR CE2  C   3.578   3.036   6.571 1.00 . B B . 658 TYR CE2  1 1 
       10 22663 2 2 73 TYR CG   C   1.477   2.426   7.627 1.00 . B B . 658 TYR CG   1 1 
       10 22664 2 2 73 TYR CZ   C   3.100   2.618   5.317 1.00 . B B . 658 TYR CZ   1 1 
       10 22665 2 2 73 TYR H    H  -1.156   3.210  10.461 1.00 . B B . 658 TYR H    1 1 
       10 22666 2 2 73 TYR HA   H  -1.181   2.326   7.791 1.00 . B B . 658 TYR HA   1 1 
       10 22667 2 2 73 TYR HB2  H   0.669   3.422   9.312 1.00 . B B . 658 TYR HB2  1 1 
       10 22668 2 2 73 TYR HB3  H   1.118   1.786   9.656 1.00 . B B . 658 TYR HB3  1 1 
       10 22669 2 2 73 TYR HD1  H  -0.019   1.659   6.219 1.00 . B B . 658 TYR HD1  1 1 
       10 22670 2 2 73 TYR HD2  H   3.174   3.281   8.665 1.00 . B B . 658 TYR HD2  1 1 
       10 22671 2 2 73 TYR HE1  H   1.396   1.840   4.243 1.00 . B B . 658 TYR HE1  1 1 
       10 22672 2 2 73 TYR HE2  H   4.561   3.436   6.664 1.00 . B B . 658 TYR HE2  1 1 
       10 22673 2 2 73 TYR HH   H   3.475   2.261   3.448 1.00 . B B . 658 TYR HH   1 1 
       10 22674 2 2 73 TYR N    N  -1.627   2.656   9.752 1.00 . B B . 658 TYR N    1 1 
       10 22675 2 2 73 TYR O    O  -1.087  -0.148   7.770 1.00 . B B . 658 TYR O    1 1 
       10 22676 2 2 73 TYR OH   O   3.908   2.644   4.227 1.00 . B B . 658 TYR OH   1 1 
       10 22677 2 2 74 LYS C    C  -2.462  -2.050   9.428 1.00 . B B . 659 LYS C    1 1 
       10 22678 2 2 74 LYS CA   C  -1.236  -1.573  10.198 1.00 . B B . 659 LYS CA   1 1 
       10 22679 2 2 74 LYS CB   C  -1.315  -1.914  11.699 1.00 . B B . 659 LYS CB   1 1 
       10 22680 2 2 74 LYS CD   C  -3.195  -3.633  12.183 1.00 . B B . 659 LYS CD   1 1 
       10 22681 2 2 74 LYS CE   C  -3.807  -4.716  11.280 1.00 . B B . 659 LYS CE   1 1 
       10 22682 2 2 74 LYS CG   C  -1.690  -3.393  11.931 1.00 . B B . 659 LYS CG   1 1 
       10 22683 2 2 74 LYS H    H  -0.881   0.444  10.845 1.00 . B B . 659 LYS H    1 1 
       10 22684 2 2 74 LYS HA   H  -0.385  -2.108   9.774 1.00 . B B . 659 LYS HA   1 1 
       10 22685 2 2 74 LYS HB2  H  -0.330  -1.735  12.136 1.00 . B B . 659 LYS HB2  1 1 
       10 22686 2 2 74 LYS HB3  H  -2.026  -1.260  12.205 1.00 . B B . 659 LYS HB3  1 1 
       10 22687 2 2 74 LYS HD2  H  -3.345  -3.905  13.230 1.00 . B B . 659 LYS HD2  1 1 
       10 22688 2 2 74 LYS HD3  H  -3.749  -2.712  12.011 1.00 . B B . 659 LYS HD3  1 1 
       10 22689 2 2 74 LYS HE2  H  -4.892  -4.714  11.421 1.00 . B B . 659 LYS HE2  1 1 
       10 22690 2 2 74 LYS HE3  H  -3.613  -4.456  10.236 1.00 . B B . 659 LYS HE3  1 1 
       10 22691 2 2 74 LYS HG2  H  -1.359  -3.966  11.064 1.00 . B B . 659 LYS HG2  1 1 
       10 22692 2 2 74 LYS HG3  H  -1.139  -3.753  12.799 1.00 . B B . 659 LYS HG3  1 1 
       10 22693 2 2 74 LYS HZ1  H  -3.533  -6.406  12.477 1.00 . B B . 659 LYS HZ1  1 1 
       10 22694 2 2 74 LYS HZ2  H  -3.656  -6.730  10.866 1.00 . B B . 659 LYS HZ2  1 1 
       10 22695 2 2 74 LYS HZ3  H  -2.274  -6.117  11.462 1.00 . B B . 659 LYS HZ3  1 1 
       10 22696 2 2 74 LYS N    N  -1.008  -0.131  10.016 1.00 . B B . 659 LYS N    1 1 
       10 22697 2 2 74 LYS NZ   N  -3.280  -6.077  11.557 1.00 . B B . 659 LYS NZ   1 1 
       10 22698 2 2 74 LYS O    O  -2.375  -3.042   8.711 1.00 . B B . 659 LYS O    1 1 
       10 22699 2 2 75 ILE C    C  -4.481  -1.514   7.234 1.00 . B B . 660 ILE C    1 1 
       10 22700 2 2 75 ILE CA   C  -4.786  -1.617   8.738 1.00 . B B . 660 ILE CA   1 1 
       10 22701 2 2 75 ILE CB   C  -5.929  -0.670   9.171 1.00 . B B . 660 ILE CB   1 1 
       10 22702 2 2 75 ILE CD1  C  -7.094   0.142  11.323 1.00 . B B . 660 ILE CD1  1 1 
       10 22703 2 2 75 ILE CG1  C  -6.363  -1.006  10.619 1.00 . B B . 660 ILE CG1  1 1 
       10 22704 2 2 75 ILE CG2  C  -7.117  -0.719   8.186 1.00 . B B . 660 ILE CG2  1 1 
       10 22705 2 2 75 ILE H    H  -3.593  -0.550  10.179 1.00 . B B . 660 ILE H    1 1 
       10 22706 2 2 75 ILE HA   H  -5.102  -2.645   8.927 1.00 . B B . 660 ILE HA   1 1 
       10 22707 2 2 75 ILE HB   H  -5.544   0.350   9.165 1.00 . B B . 660 ILE HB   1 1 
       10 22708 2 2 75 ILE HD11 H  -8.091   0.254  10.914 1.00 . B B . 660 ILE HD11 1 1 
       10 22709 2 2 75 ILE HD12 H  -7.179  -0.077  12.386 1.00 . B B . 660 ILE HD12 1 1 
       10 22710 2 2 75 ILE HD13 H  -6.547   1.076  11.200 1.00 . B B . 660 ILE HD13 1 1 
       10 22711 2 2 75 ILE HG12 H  -6.997  -1.892  10.617 1.00 . B B . 660 ILE HG12 1 1 
       10 22712 2 2 75 ILE HG13 H  -5.487  -1.228  11.226 1.00 . B B . 660 ILE HG13 1 1 
       10 22713 2 2 75 ILE HG21 H  -8.026  -0.388   8.677 1.00 . B B . 660 ILE HG21 1 1 
       10 22714 2 2 75 ILE HG22 H  -6.928  -0.049   7.341 1.00 . B B . 660 ILE HG22 1 1 
       10 22715 2 2 75 ILE HG23 H  -7.294  -1.731   7.819 1.00 . B B . 660 ILE HG23 1 1 
       10 22716 2 2 75 ILE N    N  -3.582  -1.334   9.534 1.00 . B B . 660 ILE N    1 1 
       10 22717 2 2 75 ILE O    O  -4.785  -2.432   6.476 1.00 . B B . 660 ILE O    1 1 
       10 22718 2 2 76 GLN C    C  -2.622  -0.971   4.650 1.00 . B B . 661 GLN C    1 1 
       10 22719 2 2 76 GLN CA   C  -3.690  -0.124   5.371 1.00 . B B . 661 GLN CA   1 1 
       10 22720 2 2 76 GLN CB   C  -3.468   1.385   5.181 1.00 . B B . 661 GLN CB   1 1 
       10 22721 2 2 76 GLN CD   C  -4.611   1.384   2.858 1.00 . B B . 661 GLN CD   1 1 
       10 22722 2 2 76 GLN CG   C  -3.407   1.817   3.702 1.00 . B B . 661 GLN CG   1 1 
       10 22723 2 2 76 GLN H    H  -3.503   0.229   7.495 1.00 . B B . 661 GLN H    1 1 
       10 22724 2 2 76 GLN HA   H  -4.642  -0.367   4.896 1.00 . B B . 661 GLN HA   1 1 
       10 22725 2 2 76 GLN HB2  H  -4.286   1.922   5.665 1.00 . B B . 661 GLN HB2  1 1 
       10 22726 2 2 76 GLN HB3  H  -2.538   1.679   5.669 1.00 . B B . 661 GLN HB3  1 1 
       10 22727 2 2 76 GLN HE21 H  -5.998   2.404   3.965 1.00 . B B . 661 GLN HE21 1 1 
       10 22728 2 2 76 GLN HE22 H  -6.588   1.473   2.604 1.00 . B B . 661 GLN HE22 1 1 
       10 22729 2 2 76 GLN HG2  H  -3.329   2.904   3.663 1.00 . B B . 661 GLN HG2  1 1 
       10 22730 2 2 76 GLN HG3  H  -2.505   1.398   3.252 1.00 . B B . 661 GLN HG3  1 1 
       10 22731 2 2 76 GLN N    N  -3.838  -0.428   6.799 1.00 . B B . 661 GLN N    1 1 
       10 22732 2 2 76 GLN NE2  N  -5.823   1.782   3.181 1.00 . B B . 661 GLN NE2  1 1 
       10 22733 2 2 76 GLN O    O  -2.937  -1.561   3.617 1.00 . B B . 661 GLN O    1 1 
       10 22734 2 2 76 GLN OE1  O  -4.483   0.669   1.872 1.00 . B B . 661 GLN OE1  1 1 
       10 22735 2 2 77 LYS C    C  -0.616  -3.435   4.627 1.00 . B B . 662 LYS C    1 1 
       10 22736 2 2 77 LYS CA   C  -0.345  -1.928   4.514 1.00 . B B . 662 LYS CA   1 1 
       10 22737 2 2 77 LYS CB   C   1.096  -1.496   4.862 1.00 . B B . 662 LYS CB   1 1 
       10 22738 2 2 77 LYS CD   C   2.985  -1.107   6.563 1.00 . B B . 662 LYS CD   1 1 
       10 22739 2 2 77 LYS CE   C   4.073  -1.795   5.728 1.00 . B B . 662 LYS CE   1 1 
       10 22740 2 2 77 LYS CG   C   1.590  -1.717   6.301 1.00 . B B . 662 LYS CG   1 1 
       10 22741 2 2 77 LYS H    H  -1.176  -0.638   6.044 1.00 . B B . 662 LYS H    1 1 
       10 22742 2 2 77 LYS HA   H  -0.424  -1.731   3.446 1.00 . B B . 662 LYS HA   1 1 
       10 22743 2 2 77 LYS HB2  H   1.765  -2.030   4.186 1.00 . B B . 662 LYS HB2  1 1 
       10 22744 2 2 77 LYS HB3  H   1.185  -0.439   4.625 1.00 . B B . 662 LYS HB3  1 1 
       10 22745 2 2 77 LYS HD2  H   2.994  -0.028   6.356 1.00 . B B . 662 LYS HD2  1 1 
       10 22746 2 2 77 LYS HD3  H   3.213  -1.241   7.621 1.00 . B B . 662 LYS HD3  1 1 
       10 22747 2 2 77 LYS HE2  H   4.056  -2.868   5.945 1.00 . B B . 662 LYS HE2  1 1 
       10 22748 2 2 77 LYS HE3  H   3.844  -1.663   4.666 1.00 . B B . 662 LYS HE3  1 1 
       10 22749 2 2 77 LYS HG2  H   0.896  -1.260   6.994 1.00 . B B . 662 LYS HG2  1 1 
       10 22750 2 2 77 LYS HG3  H   1.619  -2.787   6.511 1.00 . B B . 662 LYS HG3  1 1 
       10 22751 2 2 77 LYS HZ1  H   5.655  -1.350   7.001 1.00 . B B . 662 LYS HZ1  1 1 
       10 22752 2 2 77 LYS HZ2  H   6.131  -1.712   5.482 1.00 . B B . 662 LYS HZ2  1 1 
       10 22753 2 2 77 LYS HZ3  H   5.462  -0.255   5.797 1.00 . B B . 662 LYS HZ3  1 1 
       10 22754 2 2 77 LYS N    N  -1.383  -1.092   5.160 1.00 . B B . 662 LYS N    1 1 
       10 22755 2 2 77 LYS NZ   N   5.419  -1.238   6.023 1.00 . B B . 662 LYS NZ   1 1 
       10 22756 2 2 77 LYS O    O  -0.069  -4.209   3.844 1.00 . B B . 662 LYS O    1 1 
       10 22757 2 2 78 GLU C    C  -3.087  -5.439   4.498 1.00 . B B . 663 GLU C    1 1 
       10 22758 2 2 78 GLU CA   C  -2.003  -5.241   5.571 1.00 . B B . 663 GLU CA   1 1 
       10 22759 2 2 78 GLU CB   C  -2.526  -5.586   6.972 1.00 . B B . 663 GLU CB   1 1 
       10 22760 2 2 78 GLU CD   C  -3.039  -7.431   8.610 1.00 . B B . 663 GLU CD   1 1 
       10 22761 2 2 78 GLU CG   C  -2.915  -7.063   7.122 1.00 . B B . 663 GLU CG   1 1 
       10 22762 2 2 78 GLU H    H  -1.869  -3.192   6.199 1.00 . B B . 663 GLU H    1 1 
       10 22763 2 2 78 GLU HA   H  -1.186  -5.927   5.342 1.00 . B B . 663 GLU HA   1 1 
       10 22764 2 2 78 GLU HB2  H  -1.731  -5.371   7.687 1.00 . B B . 663 GLU HB2  1 1 
       10 22765 2 2 78 GLU HB3  H  -3.391  -4.966   7.208 1.00 . B B . 663 GLU HB3  1 1 
       10 22766 2 2 78 GLU HG2  H  -3.860  -7.242   6.606 1.00 . B B . 663 GLU HG2  1 1 
       10 22767 2 2 78 GLU HG3  H  -2.150  -7.688   6.654 1.00 . B B . 663 GLU HG3  1 1 
       10 22768 2 2 78 GLU N    N  -1.496  -3.861   5.540 1.00 . B B . 663 GLU N    1 1 
       10 22769 2 2 78 GLU O    O  -3.024  -6.411   3.748 1.00 . B B . 663 GLU O    1 1 
       10 22770 2 2 78 GLU OE1  O  -2.020  -7.801   9.239 1.00 . B B . 663 GLU OE1  1 1 
       10 22771 2 2 78 GLU OE2  O  -4.142  -7.313   9.192 1.00 . B B . 663 GLU OE2  1 1 
       10 22772 2 2 79 LEU C    C  -4.299  -4.438   1.838 1.00 . B B . 664 LEU C    1 1 
       10 22773 2 2 79 LEU CA   C  -4.982  -4.508   3.214 1.00 . B B . 664 LEU CA   1 1 
       10 22774 2 2 79 LEU CB   C  -6.008  -3.373   3.388 1.00 . B B . 664 LEU CB   1 1 
       10 22775 2 2 79 LEU CD1  C  -7.240  -4.540   5.347 1.00 . B B . 664 LEU CD1  1 1 
       10 22776 2 2 79 LEU CD2  C  -8.295  -2.686   4.140 1.00 . B B . 664 LEU CD2  1 1 
       10 22777 2 2 79 LEU CG   C  -7.340  -3.860   3.980 1.00 . B B . 664 LEU CG   1 1 
       10 22778 2 2 79 LEU H    H  -4.064  -3.724   4.986 1.00 . B B . 664 LEU H    1 1 
       10 22779 2 2 79 LEU HA   H  -5.513  -5.461   3.228 1.00 . B B . 664 LEU HA   1 1 
       10 22780 2 2 79 LEU HB2  H  -5.592  -2.576   4.003 1.00 . B B . 664 LEU HB2  1 1 
       10 22781 2 2 79 LEU HB3  H  -6.227  -2.942   2.409 1.00 . B B . 664 LEU HB3  1 1 
       10 22782 2 2 79 LEU HD11 H  -6.595  -5.415   5.291 1.00 . B B . 664 LEU HD11 1 1 
       10 22783 2 2 79 LEU HD12 H  -6.847  -3.843   6.083 1.00 . B B . 664 LEU HD12 1 1 
       10 22784 2 2 79 LEU HD13 H  -8.233  -4.857   5.665 1.00 . B B . 664 LEU HD13 1 1 
       10 22785 2 2 79 LEU HD21 H  -7.859  -1.927   4.788 1.00 . B B . 664 LEU HD21 1 1 
       10 22786 2 2 79 LEU HD22 H  -8.514  -2.253   3.164 1.00 . B B . 664 LEU HD22 1 1 
       10 22787 2 2 79 LEU HD23 H  -9.217  -3.050   4.587 1.00 . B B . 664 LEU HD23 1 1 
       10 22788 2 2 79 LEU HG   H  -7.780  -4.567   3.278 1.00 . B B . 664 LEU HG   1 1 
       10 22789 2 2 79 LEU N    N  -4.025  -4.499   4.332 1.00 . B B . 664 LEU N    1 1 
       10 22790 2 2 79 LEU O    O  -4.731  -5.123   0.912 1.00 . B B . 664 LEU O    1 1 
       10 22791 2 2 80 GLU C    C  -1.787  -5.100   0.159 1.00 . B B . 665 GLU C    1 1 
       10 22792 2 2 80 GLU CA   C  -2.337  -3.698   0.513 1.00 . B B . 665 GLU CA   1 1 
       10 22793 2 2 80 GLU CB   C  -1.209  -2.667   0.707 1.00 . B B . 665 GLU CB   1 1 
       10 22794 2 2 80 GLU CD   C   0.582  -1.221  -0.354 1.00 . B B . 665 GLU CD   1 1 
       10 22795 2 2 80 GLU CG   C  -0.407  -2.383  -0.571 1.00 . B B . 665 GLU CG   1 1 
       10 22796 2 2 80 GLU H    H  -2.962  -3.060   2.467 1.00 . B B . 665 GLU H    1 1 
       10 22797 2 2 80 GLU HA   H  -2.942  -3.373  -0.335 1.00 . B B . 665 GLU HA   1 1 
       10 22798 2 2 80 GLU HB2  H  -1.653  -1.728   1.041 1.00 . B B . 665 GLU HB2  1 1 
       10 22799 2 2 80 GLU HB3  H  -0.529  -3.020   1.480 1.00 . B B . 665 GLU HB3  1 1 
       10 22800 2 2 80 GLU HG2  H   0.147  -3.279  -0.861 1.00 . B B . 665 GLU HG2  1 1 
       10 22801 2 2 80 GLU HG3  H  -1.099  -2.137  -1.380 1.00 . B B . 665 GLU HG3  1 1 
       10 22802 2 2 80 GLU N    N  -3.199  -3.692   1.707 1.00 . B B . 665 GLU N    1 1 
       10 22803 2 2 80 GLU O    O  -1.477  -5.362  -1.002 1.00 . B B . 665 GLU O    1 1 
       10 22804 2 2 80 GLU OE1  O   1.714  -1.462   0.131 1.00 . B B . 665 GLU OE1  1 1 
       10 22805 2 2 80 GLU OE2  O   0.240  -0.059  -0.684 1.00 . B B . 665 GLU OE2  1 1 
       10 22806 2 2 81 GLU C    C  -2.703  -8.286   0.685 1.00 . B B . 666 GLU C    1 1 
       10 22807 2 2 81 GLU CA   C  -1.428  -7.451   0.889 1.00 . B B . 666 GLU CA   1 1 
       10 22808 2 2 81 GLU CB   C  -0.582  -7.987   2.060 1.00 . B B . 666 GLU CB   1 1 
       10 22809 2 2 81 GLU CD   C   0.649  -9.948   3.087 1.00 . B B . 666 GLU CD   1 1 
       10 22810 2 2 81 GLU CG   C  -0.144  -9.443   1.869 1.00 . B B . 666 GLU CG   1 1 
       10 22811 2 2 81 GLU H    H  -2.002  -5.761   2.058 1.00 . B B . 666 GLU H    1 1 
       10 22812 2 2 81 GLU HA   H  -0.849  -7.557  -0.025 1.00 . B B . 666 GLU HA   1 1 
       10 22813 2 2 81 GLU HB2  H   0.309  -7.365   2.165 1.00 . B B . 666 GLU HB2  1 1 
       10 22814 2 2 81 GLU HB3  H  -1.151  -7.921   2.986 1.00 . B B . 666 GLU HB3  1 1 
       10 22815 2 2 81 GLU HG2  H  -1.030 -10.068   1.746 1.00 . B B . 666 GLU HG2  1 1 
       10 22816 2 2 81 GLU HG3  H   0.458  -9.521   0.960 1.00 . B B . 666 GLU HG3  1 1 
       10 22817 2 2 81 GLU N    N  -1.726  -6.031   1.121 1.00 . B B . 666 GLU N    1 1 
       10 22818 2 2 81 GLU O    O  -2.791  -9.051  -0.279 1.00 . B B . 666 GLU O    1 1 
       10 22819 2 2 81 GLU OE1  O   0.016 -10.485   4.029 1.00 . B B . 666 GLU OE1  1 1 
       10 22820 2 2 81 GLU OE2  O   1.898  -9.822   3.105 1.00 . B B . 666 GLU OE2  1 1 
       10 22821 2 2 82 LYS C    C  -5.871  -8.585   0.278 1.00 . B B . 667 LYS C    1 1 
       10 22822 2 2 82 LYS CA   C  -4.974  -8.914   1.483 1.00 . B B . 667 LYS CA   1 1 
       10 22823 2 2 82 LYS CB   C  -5.761  -8.821   2.808 1.00 . B B . 667 LYS CB   1 1 
       10 22824 2 2 82 LYS CD   C  -4.035 -10.406   3.955 1.00 . B B . 667 LYS CD   1 1 
       10 22825 2 2 82 LYS CE   C  -3.405 -10.728   5.316 1.00 . B B . 667 LYS CE   1 1 
       10 22826 2 2 82 LYS CG   C  -4.995  -9.211   4.088 1.00 . B B . 667 LYS CG   1 1 
       10 22827 2 2 82 LYS H    H  -3.576  -7.473   2.305 1.00 . B B . 667 LYS H    1 1 
       10 22828 2 2 82 LYS HA   H  -4.701  -9.960   1.337 1.00 . B B . 667 LYS HA   1 1 
       10 22829 2 2 82 LYS HB2  H  -6.142  -7.806   2.930 1.00 . B B . 667 LYS HB2  1 1 
       10 22830 2 2 82 LYS HB3  H  -6.625  -9.484   2.731 1.00 . B B . 667 LYS HB3  1 1 
       10 22831 2 2 82 LYS HD2  H  -4.580 -11.279   3.588 1.00 . B B . 667 LYS HD2  1 1 
       10 22832 2 2 82 LYS HD3  H  -3.241 -10.158   3.252 1.00 . B B . 667 LYS HD3  1 1 
       10 22833 2 2 82 LYS HE2  H  -3.075  -9.795   5.781 1.00 . B B . 667 LYS HE2  1 1 
       10 22834 2 2 82 LYS HE3  H  -4.169 -11.174   5.959 1.00 . B B . 667 LYS HE3  1 1 
       10 22835 2 2 82 LYS HG2  H  -4.423  -8.352   4.429 1.00 . B B . 667 LYS HG2  1 1 
       10 22836 2 2 82 LYS HG3  H  -5.729  -9.435   4.863 1.00 . B B . 667 LYS HG3  1 1 
       10 22837 2 2 82 LYS HZ1  H  -1.469 -11.193   4.692 1.00 . B B . 667 LYS HZ1  1 1 
       10 22838 2 2 82 LYS HZ2  H  -1.890 -11.918   6.089 1.00 . B B . 667 LYS HZ2  1 1 
       10 22839 2 2 82 LYS HZ3  H  -2.486 -12.486   4.677 1.00 . B B . 667 LYS HZ3  1 1 
       10 22840 2 2 82 LYS N    N  -3.721  -8.127   1.540 1.00 . B B . 667 LYS N    1 1 
       10 22841 2 2 82 LYS NZ   N  -2.244 -11.646   5.183 1.00 . B B . 667 LYS NZ   1 1 
       10 22842 2 2 82 LYS O    O  -6.841  -9.302   0.024 1.00 . B B . 667 LYS O    1 1 
       10 22843 2 2 83 ARG C    C  -5.200  -7.365  -2.983 1.00 . B B . 668 ARG C    1 1 
       10 22844 2 2 83 ARG CA   C  -6.163  -7.174  -1.792 1.00 . B B . 668 ARG CA   1 1 
       10 22845 2 2 83 ARG CB   C  -6.725  -5.733  -1.723 1.00 . B B . 668 ARG CB   1 1 
       10 22846 2 2 83 ARG CD   C  -9.136  -6.131  -0.839 1.00 . B B . 668 ARG CD   1 1 
       10 22847 2 2 83 ARG CG   C  -7.775  -5.449  -0.626 1.00 . B B . 668 ARG CG   1 1 
       10 22848 2 2 83 ARG CZ   C  -9.917  -8.513  -1.001 1.00 . B B . 668 ARG CZ   1 1 
       10 22849 2 2 83 ARG H    H  -4.851  -6.908  -0.112 1.00 . B B . 668 ARG H    1 1 
       10 22850 2 2 83 ARG HA   H  -6.987  -7.851  -2.015 1.00 . B B . 668 ARG HA   1 1 
       10 22851 2 2 83 ARG HB2  H  -5.888  -5.048  -1.570 1.00 . B B . 668 ARG HB2  1 1 
       10 22852 2 2 83 ARG HB3  H  -7.174  -5.480  -2.684 1.00 . B B . 668 ARG HB3  1 1 
       10 22853 2 2 83 ARG HD2  H  -9.849  -5.681  -0.150 1.00 . B B . 668 ARG HD2  1 1 
       10 22854 2 2 83 ARG HD3  H  -9.471  -5.935  -1.858 1.00 . B B . 668 ARG HD3  1 1 
       10 22855 2 2 83 ARG HE   H  -8.227  -7.942  -0.181 1.00 . B B . 668 ARG HE   1 1 
       10 22856 2 2 83 ARG HG2  H  -7.383  -5.717   0.354 1.00 . B B . 668 ARG HG2  1 1 
       10 22857 2 2 83 ARG HG3  H  -7.952  -4.372  -0.618 1.00 . B B . 668 ARG HG3  1 1 
       10 22858 2 2 83 ARG HH11 H -11.438  -7.287  -1.429 1.00 . B B . 668 ARG HH11 1 1 
       10 22859 2 2 83 ARG HH12 H -11.700  -8.974  -1.800 1.00 . B B . 668 ARG HH12 1 1 
       10 22860 2 2 83 ARG HH21 H  -8.640  -9.979  -0.552 1.00 . B B . 668 ARG HH21 1 1 
       10 22861 2 2 83 ARG HH22 H -10.180 -10.496  -1.204 1.00 . B B . 668 ARG HH22 1 1 
       10 22862 2 2 83 ARG N    N  -5.553  -7.536  -0.490 1.00 . B B . 668 ARG N    1 1 
       10 22863 2 2 83 ARG NE   N  -9.075  -7.584  -0.597 1.00 . B B . 668 ARG NE   1 1 
       10 22864 2 2 83 ARG NH1  N -11.091  -8.238  -1.491 1.00 . B B . 668 ARG NH1  1 1 
       10 22865 2 2 83 ARG NH2  N  -9.565  -9.760  -0.902 1.00 . B B . 668 ARG NH2  1 1 
       10 22866 2 2 83 ARG O    O  -5.525  -6.960  -4.101 1.00 . B B . 668 ARG O    1 1 
       10 22867 2 2 84 ARG C    C  -2.569  -9.780  -3.822 1.00 . B B . 669 ARG C    1 1 
       10 22868 2 2 84 ARG CA   C  -3.005  -8.303  -3.783 1.00 . B B . 669 ARG CA   1 1 
       10 22869 2 2 84 ARG CB   C  -1.821  -7.355  -3.515 1.00 . B B . 669 ARG CB   1 1 
       10 22870 2 2 84 ARG CD   C   0.336  -6.314  -4.306 1.00 . B B . 669 ARG CD   1 1 
       10 22871 2 2 84 ARG CG   C  -0.740  -7.368  -4.604 1.00 . B B . 669 ARG CG   1 1 
       10 22872 2 2 84 ARG CZ   C   1.420  -5.664  -6.475 1.00 . B B . 669 ARG CZ   1 1 
       10 22873 2 2 84 ARG H    H  -3.832  -8.251  -1.803 1.00 . B B . 669 ARG H    1 1 
       10 22874 2 2 84 ARG HA   H  -3.399  -8.082  -4.777 1.00 . B B . 669 ARG HA   1 1 
       10 22875 2 2 84 ARG HB2  H  -2.210  -6.338  -3.440 1.00 . B B . 669 ARG HB2  1 1 
       10 22876 2 2 84 ARG HB3  H  -1.364  -7.618  -2.559 1.00 . B B . 669 ARG HB3  1 1 
       10 22877 2 2 84 ARG HD2  H  -0.123  -5.327  -4.242 1.00 . B B . 669 ARG HD2  1 1 
       10 22878 2 2 84 ARG HD3  H   0.781  -6.534  -3.333 1.00 . B B . 669 ARG HD3  1 1 
       10 22879 2 2 84 ARG HE   H   2.196  -6.917  -5.147 1.00 . B B . 669 ARG HE   1 1 
       10 22880 2 2 84 ARG HG2  H  -0.265  -8.348  -4.643 1.00 . B B . 669 ARG HG2  1 1 
       10 22881 2 2 84 ARG HG3  H  -1.198  -7.154  -5.571 1.00 . B B . 669 ARG HG3  1 1 
       10 22882 2 2 84 ARG HH11 H  -0.322  -4.722  -6.217 1.00 . B B . 669 ARG HH11 1 1 
       10 22883 2 2 84 ARG HH12 H   0.507  -4.359  -7.706 1.00 . B B . 669 ARG HH12 1 1 
       10 22884 2 2 84 ARG HH21 H   3.184  -6.419  -7.067 1.00 . B B . 669 ARG HH21 1 1 
       10 22885 2 2 84 ARG HH22 H   2.436  -5.301  -8.169 1.00 . B B . 669 ARG HH22 1 1 
       10 22886 2 2 84 ARG N    N  -4.044  -8.012  -2.766 1.00 . B B . 669 ARG N    1 1 
       10 22887 2 2 84 ARG NE   N   1.399  -6.328  -5.332 1.00 . B B . 669 ARG NE   1 1 
       10 22888 2 2 84 ARG NH1  N   0.461  -4.856  -6.832 1.00 . B B . 669 ARG NH1  1 1 
       10 22889 2 2 84 ARG NH2  N   2.422  -5.802  -7.296 1.00 . B B . 669 ARG NH2  1 1 
       10 22890 2 2 84 ARG O    O  -2.081 -10.247  -4.851 1.00 . B B . 669 ARG O    1 1 
       10 22891 2 2 85 SER C    C  -3.387 -12.868  -3.426 1.00 . B B . 670 SER C    1 1 
       10 22892 2 2 85 SER CA   C  -2.459 -11.961  -2.597 1.00 . B B . 670 SER CA   1 1 
       10 22893 2 2 85 SER CB   C  -2.484 -12.374  -1.117 1.00 . B B . 670 SER CB   1 1 
       10 22894 2 2 85 SER H    H  -3.127 -10.052  -1.916 1.00 . B B . 670 SER H    1 1 
       10 22895 2 2 85 SER HA   H  -1.442 -12.124  -2.956 1.00 . B B . 670 SER HA   1 1 
       10 22896 2 2 85 SER HB2  H  -3.474 -12.189  -0.695 1.00 . B B . 670 SER HB2  1 1 
       10 22897 2 2 85 SER HB3  H  -2.261 -13.439  -1.039 1.00 . B B . 670 SER HB3  1 1 
       10 22898 2 2 85 SER HG   H  -1.826 -10.725  -0.314 1.00 . B B . 670 SER HG   1 1 
       10 22899 2 2 85 SER N    N  -2.778 -10.528  -2.737 1.00 . B B . 670 SER N    1 1 
       10 22900 2 2 85 SER O    O  -4.345 -13.448  -2.907 1.00 . B B . 670 SER O    1 1 
       10 22901 2 2 85 SER OG   O  -1.513 -11.647  -0.387 1.00 . B B . 670 SER OG   1 1 
       10 22902 2 2 86 ARG C    C  -3.633 -15.377  -5.404 1.00 . B B . 671 ARG C    1 1 
       10 22903 2 2 86 ARG CA   C  -3.838 -13.874  -5.671 1.00 . B B . 671 ARG CA   1 1 
       10 22904 2 2 86 ARG CB   C  -3.429 -13.545  -7.118 1.00 . B B . 671 ARG CB   1 1 
       10 22905 2 2 86 ARG CD   C  -3.475 -11.900  -9.027 1.00 . B B . 671 ARG CD   1 1 
       10 22906 2 2 86 ARG CG   C  -3.876 -12.145  -7.568 1.00 . B B . 671 ARG CG   1 1 
       10 22907 2 2 86 ARG CZ   C  -3.579  -9.991 -10.637 1.00 . B B . 671 ARG CZ   1 1 
       10 22908 2 2 86 ARG H    H  -2.370 -12.403  -5.100 1.00 . B B . 671 ARG H    1 1 
       10 22909 2 2 86 ARG HA   H  -4.911 -13.696  -5.567 1.00 . B B . 671 ARG HA   1 1 
       10 22910 2 2 86 ARG HB2  H  -2.345 -13.631  -7.217 1.00 . B B . 671 ARG HB2  1 1 
       10 22911 2 2 86 ARG HB3  H  -3.888 -14.277  -7.787 1.00 . B B . 671 ARG HB3  1 1 
       10 22912 2 2 86 ARG HD2  H  -2.389 -11.987  -9.107 1.00 . B B . 671 ARG HD2  1 1 
       10 22913 2 2 86 ARG HD3  H  -3.937 -12.666  -9.654 1.00 . B B . 671 ARG HD3  1 1 
       10 22914 2 2 86 ARG HE   H  -4.509 -10.040  -8.883 1.00 . B B . 671 ARG HE   1 1 
       10 22915 2 2 86 ARG HG2  H  -4.960 -12.064  -7.472 1.00 . B B . 671 ARG HG2  1 1 
       10 22916 2 2 86 ARG HG3  H  -3.407 -11.387  -6.941 1.00 . B B . 671 ARG HG3  1 1 
       10 22917 2 2 86 ARG HH11 H  -2.450 -11.490 -11.318 1.00 . B B . 671 ARG HH11 1 1 
       10 22918 2 2 86 ARG HH12 H  -2.574 -10.111 -12.377 1.00 . B B . 671 ARG HH12 1 1 
       10 22919 2 2 86 ARG HH21 H  -4.635  -8.319 -10.288 1.00 . B B . 671 ARG HH21 1 1 
       10 22920 2 2 86 ARG HH22 H  -3.781  -8.369 -11.803 1.00 . B B . 671 ARG HH22 1 1 
       10 22921 2 2 86 ARG N    N  -3.114 -12.987  -4.734 1.00 . B B . 671 ARG N    1 1 
       10 22922 2 2 86 ARG NE   N  -3.903 -10.566  -9.492 1.00 . B B . 671 ARG NE   1 1 
       10 22923 2 2 86 ARG NH1  N  -2.806 -10.571 -11.513 1.00 . B B . 671 ARG NH1  1 1 
       10 22924 2 2 86 ARG NH2  N  -4.031  -8.804 -10.930 1.00 . B B . 671 ARG NH2  1 1 
       10 22925 2 2 86 ARG O    O  -4.473 -16.181  -5.816 1.00 . B B . 671 ARG O    1 1 
       10 22926 2 2 87 LEU C    C  -3.184 -17.778  -3.424 1.00 . B B . 672 LEU C    1 1 
       10 22927 2 2 87 LEU CA   C  -2.149 -17.131  -4.374 1.00 . B B . 672 LEU CA   1 1 
       10 22928 2 2 87 LEU CB   C  -0.701 -17.093  -3.818 1.00 . B B . 672 LEU CB   1 1 
       10 22929 2 2 87 LEU CD1  C   1.533 -18.167  -3.506 1.00 . B B . 672 LEU CD1  1 1 
       10 22930 2 2 87 LEU CD2  C  -0.449 -19.424  -2.754 1.00 . B B . 672 LEU CD2  1 1 
       10 22931 2 2 87 LEU CG   C   0.058 -18.436  -3.805 1.00 . B B . 672 LEU CG   1 1 
       10 22932 2 2 87 LEU H    H  -1.914 -15.009  -4.452 1.00 . B B . 672 LEU H    1 1 
       10 22933 2 2 87 LEU HA   H  -2.145 -17.731  -5.286 1.00 . B B . 672 LEU HA   1 1 
       10 22934 2 2 87 LEU HB2  H  -0.121 -16.414  -4.446 1.00 . B B . 672 LEU HB2  1 1 
       10 22935 2 2 87 LEU HB3  H  -0.707 -16.678  -2.809 1.00 . B B . 672 LEU HB3  1 1 
       10 22936 2 2 87 LEU HD11 H   2.091 -19.104  -3.528 1.00 . B B . 672 LEU HD11 1 1 
       10 22937 2 2 87 LEU HD12 H   1.949 -17.502  -4.264 1.00 . B B . 672 LEU HD12 1 1 
       10 22938 2 2 87 LEU HD13 H   1.640 -17.706  -2.524 1.00 . B B . 672 LEU HD13 1 1 
       10 22939 2 2 87 LEU HD21 H  -1.448 -19.764  -3.014 1.00 . B B . 672 LEU HD21 1 1 
       10 22940 2 2 87 LEU HD22 H   0.203 -20.297  -2.724 1.00 . B B . 672 LEU HD22 1 1 
       10 22941 2 2 87 LEU HD23 H  -0.467 -18.952  -1.772 1.00 . B B . 672 LEU HD23 1 1 
       10 22942 2 2 87 LEU HG   H  -0.013 -18.899  -4.790 1.00 . B B . 672 LEU HG   1 1 
       10 22943 2 2 87 LEU N    N  -2.528 -15.752  -4.743 1.00 . B B . 672 LEU N    1 1 
       10 22944 2 2 87 LEU O    O  -3.385 -17.260  -2.302 1.00 . B B . 672 LEU O    1 1 
       10 22945 2 2 87 LEU OXT  O  -3.797 -18.797  -3.820 1.00 . B B . 672 LEU OXT  1 1 
       10 22946 3 3  1 SER C    C  -6.638  -4.641  25.340 1.00 . C C . 839 SER C    1 1 
       10 22947 3 3  1 SER CA   C  -6.852  -3.313  24.621 1.00 . C C . 839 SER CA   1 1 
       10 22948 3 3  1 SER CB   C  -6.330  -3.423  23.184 1.00 . C C . 839 SER CB   1 1 
       10 22949 3 3  1 SER H1   H  -6.578  -2.140  26.297 1.00 . C C . 839 SER H1   1 1 
       10 22950 3 3  1 SER H2   H  -5.209  -2.346  25.416 1.00 . C C . 839 SER H2   1 1 
       10 22951 3 3  1 SER H3   H  -6.386  -1.322  24.895 1.00 . C C . 839 SER H3   1 1 
       10 22952 3 3  1 SER HA   H  -7.924  -3.128  24.572 1.00 . C C . 839 SER HA   1 1 
       10 22953 3 3  1 SER HB2  H  -5.241  -3.343  23.161 1.00 . C C . 839 SER HB2  1 1 
       10 22954 3 3  1 SER HB3  H  -6.610  -4.396  22.778 1.00 . C C . 839 SER HB3  1 1 
       10 22955 3 3  1 SER HG   H  -6.528  -1.550  22.613 1.00 . C C . 839 SER HG   1 1 
       10 22956 3 3  1 SER N    N  -6.206  -2.204  25.362 1.00 . C C . 839 SER N    1 1 
       10 22957 3 3  1 SER O    O  -5.499  -5.060  25.543 1.00 . C C . 839 SER O    1 1 
       10 22958 3 3  1 SER OG   O  -6.912  -2.424  22.364 1.00 . C C . 839 SER OG   1 1 
       10 22959 3 3  2 ASP C    C  -7.248  -7.774  25.397 1.00 . C C . 840 ASP C    1 1 
       10 22960 3 3  2 ASP CA   C  -7.678  -6.650  26.368 1.00 . C C . 840 ASP CA   1 1 
       10 22961 3 3  2 ASP CB   C  -9.065  -6.954  26.955 1.00 . C C . 840 ASP CB   1 1 
       10 22962 3 3  2 ASP CG   C  -9.085  -8.267  27.756 1.00 . C C . 840 ASP CG   1 1 
       10 22963 3 3  2 ASP H    H  -8.637  -4.913  25.569 1.00 . C C . 840 ASP H    1 1 
       10 22964 3 3  2 ASP HA   H  -6.959  -6.626  27.188 1.00 . C C . 840 ASP HA   1 1 
       10 22965 3 3  2 ASP HB2  H  -9.359  -6.134  27.613 1.00 . C C . 840 ASP HB2  1 1 
       10 22966 3 3  2 ASP HB3  H  -9.793  -7.003  26.141 1.00 . C C . 840 ASP HB3  1 1 
       10 22967 3 3  2 ASP N    N  -7.724  -5.318  25.731 1.00 . C C . 840 ASP N    1 1 
       10 22968 3 3  2 ASP O    O  -6.579  -8.730  25.800 1.00 . C C . 840 ASP O    1 1 
       10 22969 3 3  2 ASP OD1  O  -8.504  -8.306  28.869 1.00 . C C . 840 ASP OD1  1 1 
       10 22970 3 3  2 ASP OD2  O  -9.705  -9.254  27.292 1.00 . C C . 840 ASP OD2  1 1 
       10 22971 3 3  3 ASP C    C  -7.210  -7.775  21.667 1.00 . C C . 841 ASP C    1 1 
       10 22972 3 3  3 ASP CA   C  -7.242  -8.535  23.012 1.00 . C C . 841 ASP CA   1 1 
       10 22973 3 3  3 ASP CB   C  -8.262  -9.685  22.975 1.00 . C C . 841 ASP CB   1 1 
       10 22974 3 3  3 ASP H    H  -8.130  -6.813  23.863 1.00 . C C . 841 ASP H    1 1 
       10 22975 3 3  3 ASP HA   H  -6.248  -8.951  23.187 1.00 . C C . 841 ASP HA   1 1 
       10 22976 3 3  3 ASP HB2  H  -8.272 -10.203  23.934 1.00 . C C . 841 ASP HB2  1 1 
       10 22977 3 3  3 ASP HB3  H  -9.260  -9.294  22.770 1.00 . C C . 841 ASP HB3  1 1 
       10 22978 3 3  3 ASP N    N  -7.596  -7.634  24.113 1.00 . C C . 841 ASP N    1 1 
       10 22979 3 3  3 ASP O    O  -7.651  -6.623  21.584 1.00 . C C . 841 ASP O    1 1 
       10 22980 3 3  4 GLY C    C  -7.992  -7.429  18.685 1.00 . C C . 842 GLY C    1 1 
       10 22981 3 3  4 GLY CA   C  -6.626  -7.841  19.255 1.00 . C C . 842 GLY CA   1 1 
       10 22982 3 3  4 GLY H    H  -6.374  -9.360  20.735 1.00 . C C . 842 GLY H    1 1 
       10 22983 3 3  4 GLY HA2  H  -5.966  -6.973  19.276 1.00 . C C . 842 GLY HA2  1 1 
       10 22984 3 3  4 GLY HA3  H  -6.185  -8.574  18.579 1.00 . C C . 842 GLY HA3  1 1 
       10 22985 3 3  4 GLY N    N  -6.707  -8.414  20.606 1.00 . C C . 842 GLY N    1 1 
       10 22986 3 3  4 GLY O    O  -8.845  -8.280  18.428 1.00 . C C . 842 GLY O    1 1 
       10 22987 3 3  5 ASN C    C  -9.245  -4.388  16.962 1.00 . C C . 843 ASN C    1 1 
       10 22988 3 3  5 ASN CA   C  -9.448  -5.516  18.002 1.00 . C C . 843 ASN CA   1 1 
       10 22989 3 3  5 ASN CB   C -10.262  -5.038  19.223 1.00 . C C . 843 ASN CB   1 1 
       10 22990 3 3  5 ASN CG   C  -9.640  -3.843  19.933 1.00 . C C . 843 ASN CG   1 1 
       10 22991 3 3  5 ASN H    H  -7.460  -5.494  18.791 1.00 . C C . 843 ASN H    1 1 
       10 22992 3 3  5 ASN HA   H -10.031  -6.286  17.494 1.00 . C C . 843 ASN HA   1 1 
       10 22993 3 3  5 ASN HB2  H -11.261  -4.751  18.893 1.00 . C C . 843 ASN HB2  1 1 
       10 22994 3 3  5 ASN HB3  H -10.374  -5.859  19.932 1.00 . C C . 843 ASN HB3  1 1 
       10 22995 3 3  5 ASN HD21 H  -8.445  -5.032  21.057 1.00 . C C . 843 ASN HD21 1 1 
       10 22996 3 3  5 ASN HD22 H  -8.251  -3.294  21.279 1.00 . C C . 843 ASN HD22 1 1 
       10 22997 3 3  5 ASN N    N  -8.190  -6.121  18.479 1.00 . C C . 843 ASN N    1 1 
       10 22998 3 3  5 ASN ND2  N  -8.717  -4.079  20.833 1.00 . C C . 843 ASN ND2  1 1 
       10 22999 3 3  5 ASN O    O -10.205  -3.732  16.561 1.00 . C C . 843 ASN O    1 1 
       10 23000 3 3  5 ASN OD1  O  -9.967  -2.693  19.682 1.00 . C C . 843 ASN OD1  1 1 
       10 23001 3 3  6 ILE C    C  -8.244  -3.189  14.200 1.00 . C C . 844 ILE C    1 1 
       10 23002 3 3  6 ILE CA   C  -7.604  -3.075  15.601 1.00 . C C . 844 ILE CA   1 1 
       10 23003 3 3  6 ILE CB   C  -6.055  -3.002  15.543 1.00 . C C . 844 ILE CB   1 1 
       10 23004 3 3  6 ILE CD1  C  -5.957  -1.515  17.693 1.00 . C C . 844 ILE CD1  1 1 
       10 23005 3 3  6 ILE CG1  C  -5.417  -2.737  16.932 1.00 . C C . 844 ILE CG1  1 1 
       10 23006 3 3  6 ILE CG2  C  -5.535  -1.955  14.545 1.00 . C C . 844 ILE CG2  1 1 
       10 23007 3 3  6 ILE H    H  -7.271  -4.773  16.853 1.00 . C C . 844 ILE H    1 1 
       10 23008 3 3  6 ILE HA   H  -7.972  -2.136  16.014 1.00 . C C . 844 ILE HA   1 1 
       10 23009 3 3  6 ILE HB   H  -5.687  -3.971  15.199 1.00 . C C . 844 ILE HB   1 1 
       10 23010 3 3  6 ILE HD11 H  -5.966  -0.634  17.054 1.00 . C C . 844 ILE HD11 1 1 
       10 23011 3 3  6 ILE HD12 H  -6.968  -1.716  18.048 1.00 . C C . 844 ILE HD12 1 1 
       10 23012 3 3  6 ILE HD13 H  -5.322  -1.318  18.557 1.00 . C C . 844 ILE HD13 1 1 
       10 23013 3 3  6 ILE HG12 H  -5.556  -3.614  17.565 1.00 . C C . 844 ILE HG12 1 1 
       10 23014 3 3  6 ILE HG13 H  -4.340  -2.614  16.808 1.00 . C C . 844 ILE HG13 1 1 
       10 23015 3 3  6 ILE HG21 H  -4.452  -1.858  14.628 1.00 . C C . 844 ILE HG21 1 1 
       10 23016 3 3  6 ILE HG22 H  -5.764  -2.261  13.525 1.00 . C C . 844 ILE HG22 1 1 
       10 23017 3 3  6 ILE HG23 H  -6.003  -0.987  14.733 1.00 . C C . 844 ILE HG23 1 1 
       10 23018 3 3  6 ILE N    N  -8.000  -4.163  16.517 1.00 . C C . 844 ILE N    1 1 
       10 23019 3 3  6 ILE O    O  -8.374  -2.185  13.508 1.00 . C C . 844 ILE O    1 1 
       10 23020 3 3  7 LEU C    C -10.377  -5.837  12.790 1.00 . C C . 845 LEU C    1 1 
       10 23021 3 3  7 LEU CA   C  -9.400  -4.658  12.534 1.00 . C C . 845 LEU CA   1 1 
       10 23022 3 3  7 LEU CB   C  -8.354  -4.879  11.423 1.00 . C C . 845 LEU CB   1 1 
       10 23023 3 3  7 LEU CD1  C  -9.877  -4.074   9.498 1.00 . C C . 845 LEU CD1  1 1 
       10 23024 3 3  7 LEU CD2  C  -7.721  -5.186   9.032 1.00 . C C . 845 LEU CD2  1 1 
       10 23025 3 3  7 LEU CG   C  -8.898  -5.140  10.007 1.00 . C C . 845 LEU CG   1 1 
       10 23026 3 3  7 LEU H    H  -8.519  -5.166  14.408 1.00 . C C . 845 LEU H    1 1 
       10 23027 3 3  7 LEU HA   H  -9.986  -3.777  12.244 1.00 . C C . 845 LEU HA   1 1 
       10 23028 3 3  7 LEU HB2  H  -7.735  -3.983  11.381 1.00 . C C . 845 LEU HB2  1 1 
       10 23029 3 3  7 LEU HB3  H  -7.710  -5.714  11.705 1.00 . C C . 845 LEU HB3  1 1 
       10 23030 3 3  7 LEU HD11 H -10.195  -4.305   8.477 1.00 . C C . 845 LEU HD11 1 1 
       10 23031 3 3  7 LEU HD12 H -10.763  -4.032  10.131 1.00 . C C . 845 LEU HD12 1 1 
       10 23032 3 3  7 LEU HD13 H  -9.381  -3.104   9.491 1.00 . C C . 845 LEU HD13 1 1 
       10 23033 3 3  7 LEU HD21 H  -8.084  -5.397   8.030 1.00 . C C . 845 LEU HD21 1 1 
       10 23034 3 3  7 LEU HD22 H  -7.196  -4.231   9.026 1.00 . C C . 845 LEU HD22 1 1 
       10 23035 3 3  7 LEU HD23 H  -7.031  -5.978   9.324 1.00 . C C . 845 LEU HD23 1 1 
       10 23036 3 3  7 LEU HG   H  -9.393  -6.106  10.001 1.00 . C C . 845 LEU HG   1 1 
       10 23037 3 3  7 LEU N    N  -8.677  -4.386  13.788 1.00 . C C . 845 LEU N    1 1 
       10 23038 3 3  7 LEU O    O -10.004  -6.991  12.576 1.00 . C C . 845 LEU O    1 1 
       10 23039 3 3  8 PRO C    C -13.083  -7.746  13.099 1.00 . C C . 846 PRO C    1 1 
       10 23040 3 3  8 PRO CA   C -12.614  -6.485  13.862 1.00 . C C . 846 PRO CA   1 1 
       10 23041 3 3  8 PRO CB   C -13.834  -5.585  14.099 1.00 . C C . 846 PRO CB   1 1 
       10 23042 3 3  8 PRO CD   C -12.048  -4.192  13.560 1.00 . C C . 846 PRO CD   1 1 
       10 23043 3 3  8 PRO CG   C -13.228  -4.262  14.514 1.00 . C C . 846 PRO CG   1 1 
       10 23044 3 3  8 PRO HA   H -12.250  -6.826  14.832 1.00 . C C . 846 PRO HA   1 1 
       10 23045 3 3  8 PRO HB2  H -14.381  -5.459  13.164 1.00 . C C . 846 PRO HB2  1 1 
       10 23046 3 3  8 PRO HB3  H -14.494  -5.958  14.871 1.00 . C C . 846 PRO HB3  1 1 
       10 23047 3 3  8 PRO HD2  H -12.386  -3.798  12.606 1.00 . C C . 846 PRO HD2  1 1 
       10 23048 3 3  8 PRO HD3  H -11.280  -3.548  13.991 1.00 . C C . 846 PRO HD3  1 1 
       10 23049 3 3  8 PRO HG2  H -13.926  -3.439  14.377 1.00 . C C . 846 PRO HG2  1 1 
       10 23050 3 3  8 PRO HG3  H -12.877  -4.316  15.546 1.00 . C C . 846 PRO HG3  1 1 
       10 23051 3 3  8 PRO N    N -11.589  -5.560  13.326 1.00 . C C . 846 PRO N    1 1 
       10 23052 3 3  8 PRO O    O -14.050  -8.365  13.546 1.00 . C C . 846 PRO O    1 1 
       10 23053 3 3  9 SER C    C -14.244  -9.067  10.363 1.00 . C C . 847 SER C    1 1 
       10 23054 3 3  9 SER CA   C -12.881  -9.236  11.065 1.00 . C C . 847 SER CA   1 1 
       10 23055 3 3  9 SER CB   C -12.814 -10.600  11.772 1.00 . C C . 847 SER CB   1 1 
       10 23056 3 3  9 SER H    H -11.615  -7.658  11.748 1.00 . C C . 847 SER H    1 1 
       10 23057 3 3  9 SER HA   H -12.133  -9.282  10.276 1.00 . C C . 847 SER HA   1 1 
       10 23058 3 3  9 SER HB2  H -13.564 -10.647  12.563 1.00 . C C . 847 SER HB2  1 1 
       10 23059 3 3  9 SER HB3  H -13.037 -11.386  11.047 1.00 . C C . 847 SER HB3  1 1 
       10 23060 3 3  9 SER HG   H -11.538 -11.684  12.794 1.00 . C C . 847 SER HG   1 1 
       10 23061 3 3  9 SER N    N -12.486  -8.123  11.965 1.00 . C C . 847 SER N    1 1 
       10 23062 3 3  9 SER O    O -14.317  -9.169   9.138 1.00 . C C . 847 SER O    1 1 
       10 23063 3 3  9 SER OG   O -11.523 -10.829  12.322 1.00 . C C . 847 SER OG   1 1 
       10 23064 3 3 10 ASP C    C -16.640  -7.143   9.710 1.00 . C C . 848 ASP C    1 1 
       10 23065 3 3 10 ASP CA   C -16.644  -8.449  10.526 1.00 . C C . 848 ASP CA   1 1 
       10 23066 3 3 10 ASP CB   C -17.668  -8.377  11.666 1.00 . C C . 848 ASP CB   1 1 
       10 23067 3 3 10 ASP CG   C -19.090  -8.112  11.141 1.00 . C C . 848 ASP CG   1 1 
       10 23068 3 3 10 ASP H    H -15.197  -8.687  12.096 1.00 . C C . 848 ASP H    1 1 
       10 23069 3 3 10 ASP HA   H -16.933  -9.260   9.855 1.00 . C C . 848 ASP HA   1 1 
       10 23070 3 3 10 ASP HB2  H -17.658  -9.323  12.211 1.00 . C C . 848 ASP HB2  1 1 
       10 23071 3 3 10 ASP HB3  H -17.377  -7.590  12.365 1.00 . C C . 848 ASP HB3  1 1 
       10 23072 3 3 10 ASP N    N -15.317  -8.745  11.090 1.00 . C C . 848 ASP N    1 1 
       10 23073 3 3 10 ASP O    O -17.103  -7.117   8.568 1.00 . C C . 848 ASP O    1 1 
       10 23074 3 3 10 ASP OD1  O -19.709  -9.047  10.578 1.00 . C C . 848 ASP OD1  1 1 
       10 23075 3 3 10 ASP OD2  O -19.595  -6.976  11.306 1.00 . C C . 848 ASP OD2  1 1 
       10 23076 3 3 11 ILE C    C -14.710  -5.068   8.441 1.00 . C C . 849 ILE C    1 1 
       10 23077 3 3 11 ILE CA   C -15.782  -4.835   9.519 1.00 . C C . 849 ILE CA   1 1 
       10 23078 3 3 11 ILE CB   C -15.429  -3.658  10.465 1.00 . C C . 849 ILE CB   1 1 
       10 23079 3 3 11 ILE CD1  C -17.095  -3.982  12.440 1.00 . C C . 849 ILE CD1  1 1 
       10 23080 3 3 11 ILE CG1  C -16.658  -3.129  11.244 1.00 . C C . 849 ILE CG1  1 1 
       10 23081 3 3 11 ILE CG2  C -14.869  -2.472   9.658 1.00 . C C . 849 ILE CG2  1 1 
       10 23082 3 3 11 ILE H    H -15.713  -6.156  11.212 1.00 . C C . 849 ILE H    1 1 
       10 23083 3 3 11 ILE HA   H -16.693  -4.551   8.991 1.00 . C C . 849 ILE HA   1 1 
       10 23084 3 3 11 ILE HB   H -14.658  -3.971  11.172 1.00 . C C . 849 ILE HB   1 1 
       10 23085 3 3 11 ILE HD11 H -16.254  -4.146  13.109 1.00 . C C . 849 ILE HD11 1 1 
       10 23086 3 3 11 ILE HD12 H -17.867  -3.446  12.992 1.00 . C C . 849 ILE HD12 1 1 
       10 23087 3 3 11 ILE HD13 H -17.505  -4.933  12.109 1.00 . C C . 849 ILE HD13 1 1 
       10 23088 3 3 11 ILE HG12 H -16.434  -2.141  11.644 1.00 . C C . 849 ILE HG12 1 1 
       10 23089 3 3 11 ILE HG13 H -17.500  -3.014  10.560 1.00 . C C . 849 ILE HG13 1 1 
       10 23090 3 3 11 ILE HG21 H -13.887  -2.720   9.249 1.00 . C C . 849 ILE HG21 1 1 
       10 23091 3 3 11 ILE HG22 H -15.551  -2.209   8.852 1.00 . C C . 849 ILE HG22 1 1 
       10 23092 3 3 11 ILE HG23 H -14.744  -1.601  10.297 1.00 . C C . 849 ILE HG23 1 1 
       10 23093 3 3 11 ILE N    N -16.042  -6.077  10.261 1.00 . C C . 849 ILE N    1 1 
       10 23094 3 3 11 ILE O    O -14.822  -4.506   7.353 1.00 . C C . 849 ILE O    1 1 
       10 23095 3 3 12 MET C    C -13.274  -6.729   6.388 1.00 . C C . 850 MET C    1 1 
       10 23096 3 3 12 MET CA   C -12.664  -6.220   7.695 1.00 . C C . 850 MET CA   1 1 
       10 23097 3 3 12 MET CB   C -11.635  -7.221   8.238 1.00 . C C . 850 MET CB   1 1 
       10 23098 3 3 12 MET CE   C  -7.833  -8.264   6.768 1.00 . C C . 850 MET CE   1 1 
       10 23099 3 3 12 MET CG   C -10.425  -7.397   7.310 1.00 . C C . 850 MET CG   1 1 
       10 23100 3 3 12 MET H    H -13.671  -6.381   9.587 1.00 . C C . 850 MET H    1 1 
       10 23101 3 3 12 MET HA   H -12.141  -5.290   7.468 1.00 . C C . 850 MET HA   1 1 
       10 23102 3 3 12 MET HB2  H -11.296  -6.879   9.213 1.00 . C C . 850 MET HB2  1 1 
       10 23103 3 3 12 MET HB3  H -12.103  -8.195   8.358 1.00 . C C . 850 MET HB3  1 1 
       10 23104 3 3 12 MET HE1  H  -8.172  -8.732   5.844 1.00 . C C . 850 MET HE1  1 1 
       10 23105 3 3 12 MET HE2  H  -7.617  -7.212   6.582 1.00 . C C . 850 MET HE2  1 1 
       10 23106 3 3 12 MET HE3  H  -6.922  -8.758   7.107 1.00 . C C . 850 MET HE3  1 1 
       10 23107 3 3 12 MET HG2  H -10.751  -7.876   6.388 1.00 . C C . 850 MET HG2  1 1 
       10 23108 3 3 12 MET HG3  H -10.014  -6.421   7.049 1.00 . C C . 850 MET HG3  1 1 
       10 23109 3 3 12 MET N    N -13.702  -5.919   8.692 1.00 . C C . 850 MET N    1 1 
       10 23110 3 3 12 MET O    O -12.977  -6.166   5.343 1.00 . C C . 850 MET O    1 1 
       10 23111 3 3 12 MET SD   S  -9.113  -8.416   8.043 1.00 . C C . 850 MET SD   1 1 
       10 23112 3 3 13 ASP C    C -15.597  -7.152   4.444 1.00 . C C . 851 ASP C    1 1 
       10 23113 3 3 13 ASP CA   C -14.868  -8.247   5.252 1.00 . C C . 851 ASP CA   1 1 
       10 23114 3 3 13 ASP CB   C -15.841  -9.343   5.705 1.00 . C C . 851 ASP CB   1 1 
       10 23115 3 3 13 ASP CG   C -16.563  -9.998   4.519 1.00 . C C . 851 ASP CG   1 1 
       10 23116 3 3 13 ASP H    H -14.376  -8.140   7.337 1.00 . C C . 851 ASP H    1 1 
       10 23117 3 3 13 ASP HA   H -14.127  -8.701   4.592 1.00 . C C . 851 ASP HA   1 1 
       10 23118 3 3 13 ASP HB2  H -15.286 -10.109   6.250 1.00 . C C . 851 ASP HB2  1 1 
       10 23119 3 3 13 ASP HB3  H -16.574  -8.912   6.389 1.00 . C C . 851 ASP HB3  1 1 
       10 23120 3 3 13 ASP N    N -14.172  -7.718   6.436 1.00 . C C . 851 ASP N    1 1 
       10 23121 3 3 13 ASP O    O -15.495  -7.111   3.217 1.00 . C C . 851 ASP O    1 1 
       10 23122 3 3 13 ASP OD1  O -15.920 -10.762   3.762 1.00 . C C . 851 ASP OD1  1 1 
       10 23123 3 3 13 ASP OD2  O -17.783  -9.767   4.344 1.00 . C C . 851 ASP OD2  1 1 
       10 23124 3 3 14 PHE C    C -15.850  -4.113   3.850 1.00 . C C . 852 PHE C    1 1 
       10 23125 3 3 14 PHE CA   C -16.882  -5.032   4.535 1.00 . C C . 852 PHE CA   1 1 
       10 23126 3 3 14 PHE CB   C -17.712  -4.317   5.620 1.00 . C C . 852 PHE CB   1 1 
       10 23127 3 3 14 PHE CD1  C -18.969  -2.379   4.563 1.00 . C C . 852 PHE CD1  1 1 
       10 23128 3 3 14 PHE CD2  C -17.145  -1.896   6.100 1.00 . C C . 852 PHE CD2  1 1 
       10 23129 3 3 14 PHE CE1  C -19.183  -1.000   4.391 1.00 . C C . 852 PHE CE1  1 1 
       10 23130 3 3 14 PHE CE2  C -17.372  -0.517   5.946 1.00 . C C . 852 PHE CE2  1 1 
       10 23131 3 3 14 PHE CG   C -17.947  -2.832   5.416 1.00 . C C . 852 PHE CG   1 1 
       10 23132 3 3 14 PHE CZ   C -18.394  -0.069   5.092 1.00 . C C . 852 PHE CZ   1 1 
       10 23133 3 3 14 PHE H    H -16.283  -6.305   6.140 1.00 . C C . 852 PHE H    1 1 
       10 23134 3 3 14 PHE HA   H -17.568  -5.356   3.750 1.00 . C C . 852 PHE HA   1 1 
       10 23135 3 3 14 PHE HB2  H -18.677  -4.817   5.695 1.00 . C C . 852 PHE HB2  1 1 
       10 23136 3 3 14 PHE HB3  H -17.230  -4.445   6.588 1.00 . C C . 852 PHE HB3  1 1 
       10 23137 3 3 14 PHE HD1  H -19.590  -3.092   4.039 1.00 . C C . 852 PHE HD1  1 1 
       10 23138 3 3 14 PHE HD2  H -16.353  -2.239   6.749 1.00 . C C . 852 PHE HD2  1 1 
       10 23139 3 3 14 PHE HE1  H -19.956  -0.656   3.719 1.00 . C C . 852 PHE HE1  1 1 
       10 23140 3 3 14 PHE HE2  H -16.762   0.196   6.482 1.00 . C C . 852 PHE HE2  1 1 
       10 23141 3 3 14 PHE HZ   H -18.568   0.993   4.972 1.00 . C C . 852 PHE HZ   1 1 
       10 23142 3 3 14 PHE N    N -16.266  -6.221   5.132 1.00 . C C . 852 PHE N    1 1 
       10 23143 3 3 14 PHE O    O -16.053  -3.745   2.689 1.00 . C C . 852 PHE O    1 1 
       10 23144 3 3 15 VAL C    C -13.017  -3.723   2.694 1.00 . C C . 853 VAL C    1 1 
       10 23145 3 3 15 VAL CA   C -13.641  -2.984   3.889 1.00 . C C . 853 VAL CA   1 1 
       10 23146 3 3 15 VAL CB   C -12.558  -2.568   4.921 1.00 . C C . 853 VAL CB   1 1 
       10 23147 3 3 15 VAL CG1  C -11.490  -1.650   4.308 1.00 . C C . 853 VAL CG1  1 1 
       10 23148 3 3 15 VAL CG2  C -13.137  -1.763   6.090 1.00 . C C . 853 VAL CG2  1 1 
       10 23149 3 3 15 VAL H    H -14.606  -4.125   5.451 1.00 . C C . 853 VAL H    1 1 
       10 23150 3 3 15 VAL HA   H -14.085  -2.068   3.491 1.00 . C C . 853 VAL HA   1 1 
       10 23151 3 3 15 VAL HB   H -12.068  -3.455   5.332 1.00 . C C . 853 VAL HB   1 1 
       10 23152 3 3 15 VAL HG11 H -10.739  -1.386   5.063 1.00 . C C . 853 VAL HG11 1 1 
       10 23153 3 3 15 VAL HG12 H -10.988  -2.149   3.482 1.00 . C C . 853 VAL HG12 1 1 
       10 23154 3 3 15 VAL HG13 H -11.937  -0.732   3.929 1.00 . C C . 853 VAL HG13 1 1 
       10 23155 3 3 15 VAL HG21 H -12.332  -1.508   6.782 1.00 . C C . 853 VAL HG21 1 1 
       10 23156 3 3 15 VAL HG22 H -13.608  -0.851   5.725 1.00 . C C . 853 VAL HG22 1 1 
       10 23157 3 3 15 VAL HG23 H -13.873  -2.348   6.628 1.00 . C C . 853 VAL HG23 1 1 
       10 23158 3 3 15 VAL N    N -14.725  -3.784   4.501 1.00 . C C . 853 VAL N    1 1 
       10 23159 3 3 15 VAL O    O -12.833  -3.116   1.638 1.00 . C C . 853 VAL O    1 1 
       10 23160 3 3 16 LEU C    C -13.021  -5.905   0.471 1.00 . C C . 854 LEU C    1 1 
       10 23161 3 3 16 LEU CA   C -12.144  -5.838   1.733 1.00 . C C . 854 LEU CA   1 1 
       10 23162 3 3 16 LEU CB   C -11.837  -7.290   2.174 1.00 . C C . 854 LEU CB   1 1 
       10 23163 3 3 16 LEU CD1  C -10.223  -8.947   3.157 1.00 . C C . 854 LEU CD1  1 1 
       10 23164 3 3 16 LEU CD2  C  -9.730  -6.548   3.476 1.00 . C C . 854 LEU CD2  1 1 
       10 23165 3 3 16 LEU CG   C -10.857  -7.565   3.332 1.00 . C C . 854 LEU CG   1 1 
       10 23166 3 3 16 LEU H    H -12.947  -5.484   3.692 1.00 . C C . 854 LEU H    1 1 
       10 23167 3 3 16 LEU HA   H -11.209  -5.356   1.449 1.00 . C C . 854 LEU HA   1 1 
       10 23168 3 3 16 LEU HB2  H -12.778  -7.791   2.410 1.00 . C C . 854 LEU HB2  1 1 
       10 23169 3 3 16 LEU HB3  H -11.430  -7.786   1.296 1.00 . C C . 854 LEU HB3  1 1 
       10 23170 3 3 16 LEU HD11 H -11.007  -9.698   3.060 1.00 . C C . 854 LEU HD11 1 1 
       10 23171 3 3 16 LEU HD12 H  -9.593  -8.966   2.267 1.00 . C C . 854 LEU HD12 1 1 
       10 23172 3 3 16 LEU HD13 H  -9.617  -9.188   4.029 1.00 . C C . 854 LEU HD13 1 1 
       10 23173 3 3 16 LEU HD21 H -10.148  -5.564   3.684 1.00 . C C . 854 LEU HD21 1 1 
       10 23174 3 3 16 LEU HD22 H  -9.100  -6.827   4.321 1.00 . C C . 854 LEU HD22 1 1 
       10 23175 3 3 16 LEU HD23 H  -9.140  -6.515   2.560 1.00 . C C . 854 LEU HD23 1 1 
       10 23176 3 3 16 LEU HG   H -11.410  -7.595   4.260 1.00 . C C . 854 LEU HG   1 1 
       10 23177 3 3 16 LEU N    N -12.753  -5.034   2.804 1.00 . C C . 854 LEU N    1 1 
       10 23178 3 3 16 LEU O    O -12.485  -5.931  -0.638 1.00 . C C . 854 LEU O    1 1 
       10 23179 3 3 17 LYS C    C -15.509  -4.622  -1.152 1.00 . C C . 855 LYS C    1 1 
       10 23180 3 3 17 LYS CA   C -15.311  -5.989  -0.490 1.00 . C C . 855 LYS CA   1 1 
       10 23181 3 3 17 LYS CB   C -16.654  -6.536   0.020 1.00 . C C . 855 LYS CB   1 1 
       10 23182 3 3 17 LYS CD   C -17.843  -8.602   0.853 1.00 . C C . 855 LYS CD   1 1 
       10 23183 3 3 17 LYS CE   C -17.784 -10.132   0.919 1.00 . C C . 855 LYS CE   1 1 
       10 23184 3 3 17 LYS CG   C -16.603  -8.067   0.136 1.00 . C C . 855 LYS CG   1 1 
       10 23185 3 3 17 LYS H    H -14.706  -6.019   1.574 1.00 . C C . 855 LYS H    1 1 
       10 23186 3 3 17 LYS HA   H -14.942  -6.658  -1.268 1.00 . C C . 855 LYS HA   1 1 
       10 23187 3 3 17 LYS HB2  H -16.890  -6.089   0.988 1.00 . C C . 855 LYS HB2  1 1 
       10 23188 3 3 17 LYS HB3  H -17.450  -6.270  -0.677 1.00 . C C . 855 LYS HB3  1 1 
       10 23189 3 3 17 LYS HD2  H -17.858  -8.188   1.861 1.00 . C C . 855 LYS HD2  1 1 
       10 23190 3 3 17 LYS HD3  H -18.745  -8.292   0.321 1.00 . C C . 855 LYS HD3  1 1 
       10 23191 3 3 17 LYS HE2  H -17.969 -10.541  -0.079 1.00 . C C . 855 LYS HE2  1 1 
       10 23192 3 3 17 LYS HE3  H -16.777 -10.429   1.225 1.00 . C C . 855 LYS HE3  1 1 
       10 23193 3 3 17 LYS HG2  H -16.542  -8.499  -0.863 1.00 . C C . 855 LYS HG2  1 1 
       10 23194 3 3 17 LYS HG3  H -15.718  -8.363   0.699 1.00 . C C . 855 LYS HG3  1 1 
       10 23195 3 3 17 LYS HZ1  H -19.706 -10.376   1.682 1.00 . C C . 855 LYS HZ1  1 1 
       10 23196 3 3 17 LYS HZ2  H -18.739 -11.678   1.918 1.00 . C C . 855 LYS HZ2  1 1 
       10 23197 3 3 17 LYS HZ3  H -18.525 -10.341   2.832 1.00 . C C . 855 LYS HZ3  1 1 
       10 23198 3 3 17 LYS N    N -14.349  -5.954   0.625 1.00 . C C . 855 LYS N    1 1 
       10 23199 3 3 17 LYS NZ   N -18.765 -10.669   1.893 1.00 . C C . 855 LYS NZ   1 1 
       10 23200 3 3 17 LYS O    O -15.617  -4.548  -2.375 1.00 . C C . 855 LYS O    1 1 
       10 23201 3 3 18 ASN C    C -14.611  -1.480  -1.485 1.00 . C C . 856 ASN C    1 1 
       10 23202 3 3 18 ASN CA   C -15.826  -2.194  -0.862 1.00 . C C . 856 ASN CA   1 1 
       10 23203 3 3 18 ASN CB   C -16.434  -1.353   0.265 1.00 . C C . 856 ASN CB   1 1 
       10 23204 3 3 18 ASN CG   C -17.911  -1.647   0.458 1.00 . C C . 856 ASN CG   1 1 
       10 23205 3 3 18 ASN H    H -15.470  -3.689   0.636 1.00 . C C . 856 ASN H    1 1 
       10 23206 3 3 18 ASN HA   H -16.572  -2.243  -1.656 1.00 . C C . 856 ASN HA   1 1 
       10 23207 3 3 18 ASN HB2  H -15.887  -1.477   1.198 1.00 . C C . 856 ASN HB2  1 1 
       10 23208 3 3 18 ASN HB3  H -16.353  -0.315  -0.028 1.00 . C C . 856 ASN HB3  1 1 
       10 23209 3 3 18 ASN HD21 H -17.533  -3.006   1.890 1.00 . C C . 856 ASN HD21 1 1 
       10 23210 3 3 18 ASN HD22 H -19.231  -2.758   1.464 1.00 . C C . 856 ASN HD22 1 1 
       10 23211 3 3 18 ASN N    N -15.564  -3.547  -0.363 1.00 . C C . 856 ASN N    1 1 
       10 23212 3 3 18 ASN ND2  N -18.254  -2.556   1.336 1.00 . C C . 856 ASN ND2  1 1 
       10 23213 3 3 18 ASN O    O -14.785  -0.721  -2.438 1.00 . C C . 856 ASN O    1 1 
       10 23214 3 3 18 ASN OD1  O -18.772  -1.079  -0.200 1.00 . C C . 856 ASN OD1  1 1 
       10 23215 3 3 19 THR C    C -11.612  -1.192  -2.762 1.00 . C C . 857 THR C    1 1 
       10 23216 3 3 19 THR CA   C -12.216  -0.885  -1.375 1.00 . C C . 857 THR CA   1 1 
       10 23217 3 3 19 THR CB   C -11.103  -0.894  -0.315 1.00 . C C . 857 THR CB   1 1 
       10 23218 3 3 19 THR CG2  C -11.512  -0.081   0.914 1.00 . C C . 857 THR CG2  1 1 
       10 23219 3 3 19 THR H    H -13.307  -2.297  -0.165 1.00 . C C . 857 THR H    1 1 
       10 23220 3 3 19 THR HA   H -12.547   0.153  -1.443 1.00 . C C . 857 THR HA   1 1 
       10 23221 3 3 19 THR HB   H -10.212  -0.429  -0.739 1.00 . C C . 857 THR HB   1 1 
       10 23222 3 3 19 THR HG1  H -11.469  -2.507   0.695 1.00 . C C . 857 THR HG1  1 1 
       10 23223 3 3 19 THR HG21 H -11.604   0.965   0.625 1.00 . C C . 857 THR HG21 1 1 
       10 23224 3 3 19 THR HG22 H -12.472  -0.420   1.307 1.00 . C C . 857 THR HG22 1 1 
       10 23225 3 3 19 THR HG23 H -10.747  -0.164   1.686 1.00 . C C . 857 THR HG23 1 1 
       10 23226 3 3 19 THR N    N -13.398  -1.674  -0.958 1.00 . C C . 857 THR N    1 1 
       10 23227 3 3 19 THR O    O -11.173  -0.229  -3.402 1.00 . C C . 857 THR O    1 1 
       10 23228 3 3 19 THR OG1  O -10.758  -2.196   0.104 1.00 . C C . 857 THR OG1  1 1 
       10 23229 3 3 20 PRO C    C -11.901  -2.497  -5.770 1.00 . C C . 858 PRO C    1 1 
       10 23230 3 3 20 PRO CA   C -10.940  -2.724  -4.586 1.00 . C C . 858 PRO CA   1 1 
       10 23231 3 3 20 PRO CB   C -10.516  -4.192  -4.490 1.00 . C C . 858 PRO CB   1 1 
       10 23232 3 3 20 PRO CD   C -11.929  -3.695  -2.644 1.00 . C C . 858 PRO CD   1 1 
       10 23233 3 3 20 PRO CG   C -11.645  -4.798  -3.662 1.00 . C C . 858 PRO CG   1 1 
       10 23234 3 3 20 PRO HA   H -10.051  -2.109  -4.733 1.00 . C C . 858 PRO HA   1 1 
       10 23235 3 3 20 PRO HB2  H -10.414  -4.668  -5.466 1.00 . C C . 858 PRO HB2  1 1 
       10 23236 3 3 20 PRO HB3  H  -9.577  -4.267  -3.940 1.00 . C C . 858 PRO HB3  1 1 
       10 23237 3 3 20 PRO HD2  H -12.985  -3.718  -2.381 1.00 . C C . 858 PRO HD2  1 1 
       10 23238 3 3 20 PRO HD3  H -11.311  -3.852  -1.760 1.00 . C C . 858 PRO HD3  1 1 
       10 23239 3 3 20 PRO HG2  H -12.526  -4.956  -4.284 1.00 . C C . 858 PRO HG2  1 1 
       10 23240 3 3 20 PRO HG3  H -11.345  -5.730  -3.186 1.00 . C C . 858 PRO HG3  1 1 
       10 23241 3 3 20 PRO N    N -11.557  -2.438  -3.284 1.00 . C C . 858 PRO N    1 1 
       10 23242 3 3 20 PRO O    O -13.118  -2.385  -5.606 1.00 . C C . 858 PRO O    1 1 
       10 23243 3 3 21 SER C    C -12.982  -3.533  -8.694 1.00 . C C . 859 SER C    1 1 
       10 23244 3 3 21 SER CA   C -12.071  -2.350  -8.282 1.00 . C C . 859 SER CA   1 1 
       10 23245 3 3 21 SER CB   C -11.041  -2.079  -9.393 1.00 . C C . 859 SER CB   1 1 
       10 23246 3 3 21 SER H    H -10.353  -2.588  -7.050 1.00 . C C . 859 SER H    1 1 
       10 23247 3 3 21 SER HA   H -12.711  -1.471  -8.201 1.00 . C C . 859 SER HA   1 1 
       10 23248 3 3 21 SER HB2  H -10.446  -2.979  -9.561 1.00 . C C . 859 SER HB2  1 1 
       10 23249 3 3 21 SER HB3  H -11.563  -1.827 -10.318 1.00 . C C . 859 SER HB3  1 1 
       10 23250 3 3 21 SER HG   H  -9.566  -0.845  -9.787 1.00 . C C . 859 SER HG   1 1 
       10 23251 3 3 21 SER N    N -11.360  -2.518  -6.992 1.00 . C C . 859 SER N    1 1 
       10 23252 3 3 21 SER O    O -13.250  -3.734  -9.881 1.00 . C C . 859 SER O    1 1 
       10 23253 3 3 21 SER OG   O -10.179  -1.005  -9.040 1.00 . C C . 859 SER OG   1 1 
       10 23254 3 3 22 MET C    C -15.387  -5.728  -6.960 1.00 . C C . 860 MET C    1 1 
       10 23255 3 3 22 MET CA   C -14.195  -5.598  -7.933 1.00 . C C . 860 MET CA   1 1 
       10 23256 3 3 22 MET CB   C -13.225  -6.797  -7.877 1.00 . C C . 860 MET CB   1 1 
       10 23257 3 3 22 MET CE   C -12.533  -9.717  -6.330 1.00 . C C . 860 MET CE   1 1 
       10 23258 3 3 22 MET CG   C -12.487  -6.933  -6.537 1.00 . C C . 860 MET CG   1 1 
       10 23259 3 3 22 MET H    H -13.245  -4.065  -6.781 1.00 . C C . 860 MET H    1 1 
       10 23260 3 3 22 MET HA   H -14.633  -5.584  -8.932 1.00 . C C . 860 MET HA   1 1 
       10 23261 3 3 22 MET HB2  H -13.783  -7.712  -8.077 1.00 . C C . 860 MET HB2  1 1 
       10 23262 3 3 22 MET HB3  H -12.483  -6.684  -8.670 1.00 . C C . 860 MET HB3  1 1 
       10 23263 3 3 22 MET HE1  H -13.070  -9.797  -7.274 1.00 . C C . 860 MET HE1  1 1 
       10 23264 3 3 22 MET HE2  H -11.997 -10.649  -6.146 1.00 . C C . 860 MET HE2  1 1 
       10 23265 3 3 22 MET HE3  H -13.245  -9.549  -5.521 1.00 . C C . 860 MET HE3  1 1 
       10 23266 3 3 22 MET HG2  H -11.901  -6.030  -6.386 1.00 . C C . 860 MET HG2  1 1 
       10 23267 3 3 22 MET HG3  H -13.213  -7.004  -5.727 1.00 . C C . 860 MET HG3  1 1 
       10 23268 3 3 22 MET N    N -13.446  -4.341  -7.734 1.00 . C C . 860 MET N    1 1 
       10 23269 3 3 22 MET O    O -15.720  -6.822  -6.499 1.00 . C C . 860 MET O    1 1 
       10 23270 3 3 22 MET SD   S -11.350  -8.343  -6.403 1.00 . C C . 860 MET SD   1 1 
       10 23271 3 3 23 GLN C    C -18.240  -5.470  -5.870 1.00 . C C . 861 GLN C    1 1 
       10 23272 3 3 23 GLN CA   C -17.091  -4.471  -5.628 1.00 . C C . 861 GLN CA   1 1 
       10 23273 3 3 23 GLN CB   C -17.640  -3.034  -5.626 1.00 . C C . 861 GLN CB   1 1 
       10 23274 3 3 23 GLN CD   C -17.189  -0.560  -5.179 1.00 . C C . 861 GLN CD   1 1 
       10 23275 3 3 23 GLN CG   C -16.593  -1.969  -5.257 1.00 . C C . 861 GLN CG   1 1 
       10 23276 3 3 23 GLN H    H -15.674  -3.741  -7.042 1.00 . C C . 861 GLN H    1 1 
       10 23277 3 3 23 GLN HA   H -16.675  -4.674  -4.642 1.00 . C C . 861 GLN HA   1 1 
       10 23278 3 3 23 GLN HB2  H -18.045  -2.807  -6.615 1.00 . C C . 861 GLN HB2  1 1 
       10 23279 3 3 23 GLN HB3  H -18.455  -2.978  -4.903 1.00 . C C . 861 GLN HB3  1 1 
       10 23280 3 3 23 GLN HE21 H -15.972  -0.019  -3.653 1.00 . C C . 861 GLN HE21 1 1 
       10 23281 3 3 23 GLN HE22 H -17.116   1.200  -4.229 1.00 . C C . 861 GLN HE22 1 1 
       10 23282 3 3 23 GLN HG2  H -16.156  -2.230  -4.293 1.00 . C C . 861 GLN HG2  1 1 
       10 23283 3 3 23 GLN HG3  H -15.796  -1.955  -5.999 1.00 . C C . 861 GLN HG3  1 1 
       10 23284 3 3 23 GLN N    N -16.002  -4.591  -6.610 1.00 . C C . 861 GLN N    1 1 
       10 23285 3 3 23 GLN NE2  N -16.722   0.274  -4.276 1.00 . C C . 861 GLN NE2  1 1 
       10 23286 3 3 23 GLN O    O -18.801  -5.541  -6.969 1.00 . C C . 861 GLN O    1 1 
       10 23287 3 3 23 GLN OE1  O -18.083  -0.178  -5.924 1.00 . C C . 861 GLN OE1  1 1 
       10 23288 3 3 24 ALA C    C -20.251  -7.414  -3.395 1.00 . C C . 862 ALA C    1 1 
       10 23289 3 3 24 ALA CA   C -19.698  -7.200  -4.821 1.00 . C C . 862 ALA CA   1 1 
       10 23290 3 3 24 ALA CB   C -19.164  -8.520  -5.400 1.00 . C C . 862 ALA CB   1 1 
       10 23291 3 3 24 ALA H    H -18.111  -6.095  -3.956 1.00 . C C . 862 ALA H    1 1 
       10 23292 3 3 24 ALA HA   H -20.513  -6.841  -5.452 1.00 . C C . 862 ALA HA   1 1 
       10 23293 3 3 24 ALA HB1  H -18.344  -8.895  -4.783 1.00 . C C . 862 ALA HB1  1 1 
       10 23294 3 3 24 ALA HB2  H -19.959  -9.265  -5.428 1.00 . C C . 862 ALA HB2  1 1 
       10 23295 3 3 24 ALA HB3  H -18.799  -8.362  -6.415 1.00 . C C . 862 ALA HB3  1 1 
       10 23296 3 3 24 ALA N    N -18.609  -6.217  -4.826 1.00 . C C . 862 ALA N    1 1 
       10 23297 3 3 24 ALA O    O -19.581  -7.095  -2.406 1.00 . C C . 862 ALA O    1 1 
       10 23298 3 3 25 LEU C    C -23.080  -9.507  -2.122 1.00 . C C . 863 LEU C    1 1 
       10 23299 3 3 25 LEU CA   C -22.104  -8.319  -2.007 1.00 . C C . 863 LEU CA   1 1 
       10 23300 3 3 25 LEU CB   C -22.816  -7.054  -1.476 1.00 . C C . 863 LEU CB   1 1 
       10 23301 3 3 25 LEU CD1  C -22.534  -7.626   1.000 1.00 . C C . 863 LEU CD1  1 1 
       10 23302 3 3 25 LEU CD2  C -24.150  -5.886   0.295 1.00 . C C . 863 LEU CD2  1 1 
       10 23303 3 3 25 LEU CG   C -23.507  -7.214  -0.109 1.00 . C C . 863 LEU CG   1 1 
       10 23304 3 3 25 LEU H    H -21.931  -8.239  -4.144 1.00 . C C . 863 LEU H    1 1 
       10 23305 3 3 25 LEU HA   H -21.328  -8.608  -1.297 1.00 . C C . 863 LEU HA   1 1 
       10 23306 3 3 25 LEU HB2  H -22.081  -6.252  -1.396 1.00 . C C . 863 LEU HB2  1 1 
       10 23307 3 3 25 LEU HB3  H -23.565  -6.742  -2.207 1.00 . C C . 863 LEU HB3  1 1 
       10 23308 3 3 25 LEU HD11 H -23.053  -7.641   1.958 1.00 . C C . 863 LEU HD11 1 1 
       10 23309 3 3 25 LEU HD12 H -22.153  -8.628   0.807 1.00 . C C . 863 LEU HD12 1 1 
       10 23310 3 3 25 LEU HD13 H -21.703  -6.922   1.050 1.00 . C C . 863 LEU HD13 1 1 
       10 23311 3 3 25 LEU HD21 H -23.386  -5.116   0.405 1.00 . C C . 863 LEU HD21 1 1 
       10 23312 3 3 25 LEU HD22 H -24.864  -5.576  -0.470 1.00 . C C . 863 LEU HD22 1 1 
       10 23313 3 3 25 LEU HD23 H -24.680  -6.004   1.239 1.00 . C C . 863 LEU HD23 1 1 
       10 23314 3 3 25 LEU HG   H -24.295  -7.963  -0.184 1.00 . C C . 863 LEU HG   1 1 
       10 23315 3 3 25 LEU N    N -21.458  -7.983  -3.288 1.00 . C C . 863 LEU N    1 1 
       10 23316 3 3 25 LEU O    O -23.008 -10.439  -1.318 1.00 . C C . 863 LEU O    1 1 
       10 23317 3 3 26 GLY C    C -26.074 -10.157  -4.321 1.00 . C C . 864 GLY C    1 1 
       10 23318 3 3 26 GLY CA   C -24.918 -10.580  -3.406 1.00 . C C . 864 GLY CA   1 1 
       10 23319 3 3 26 GLY H    H -24.002  -8.693  -3.729 1.00 . C C . 864 GLY H    1 1 
       10 23320 3 3 26 GLY HA2  H -24.387 -11.399  -3.886 1.00 . C C . 864 GLY HA2  1 1 
       10 23321 3 3 26 GLY HA3  H -25.342 -10.949  -2.471 1.00 . C C . 864 GLY HA3  1 1 
       10 23322 3 3 26 GLY N    N -23.962  -9.501  -3.127 1.00 . C C . 864 GLY N    1 1 
       10 23323 3 3 26 GLY O    O -26.171  -8.997  -4.734 1.00 . C C . 864 GLY O    1 1 
       10 23324 3 3 27 GLU C    C -29.188  -9.966  -4.637 1.00 . C C . 865 GLU C    1 1 
       10 23325 3 3 27 GLU CA   C -28.190 -10.854  -5.414 1.00 . C C . 865 GLU CA   1 1 
       10 23326 3 3 27 GLU CB   C -28.817 -12.212  -5.783 1.00 . C C . 865 GLU CB   1 1 
       10 23327 3 3 27 GLU CD   C -29.654 -11.537  -8.099 1.00 . C C . 865 GLU CD   1 1 
       10 23328 3 3 27 GLU CG   C -30.023 -12.144  -6.732 1.00 . C C . 865 GLU CG   1 1 
       10 23329 3 3 27 GLU H    H -26.822 -12.029  -4.268 1.00 . C C . 865 GLU H    1 1 
       10 23330 3 3 27 GLU HA   H -27.915 -10.331  -6.332 1.00 . C C . 865 GLU HA   1 1 
       10 23331 3 3 27 GLU HB2  H -28.053 -12.834  -6.254 1.00 . C C . 865 GLU HB2  1 1 
       10 23332 3 3 27 GLU HB3  H -29.132 -12.714  -4.865 1.00 . C C . 865 GLU HB3  1 1 
       10 23333 3 3 27 GLU HG2  H -30.406 -13.158  -6.872 1.00 . C C . 865 GLU HG2  1 1 
       10 23334 3 3 27 GLU HG3  H -30.823 -11.567  -6.267 1.00 . C C . 865 GLU HG3  1 1 
       10 23335 3 3 27 GLU N    N -26.959 -11.102  -4.645 1.00 . C C . 865 GLU N    1 1 
       10 23336 3 3 27 GLU O    O -29.291 -10.056  -3.409 1.00 . C C . 865 GLU O    1 1 
       10 23337 3 3 27 GLU OE1  O -29.671 -10.288  -8.228 1.00 . C C . 865 GLU OE1  1 1 
       10 23338 3 3 27 GLU OE2  O -29.341 -12.299  -9.047 1.00 . C C . 865 GLU OE2  1 1 
       10 23339 3 3 28 SER C    C -32.101  -9.067  -4.070 1.00 . C C . 866 SER C    1 1 
       10 23340 3 3 28 SER CA   C -30.983  -8.254  -4.761 1.00 . C C . 866 SER CA   1 1 
       10 23341 3 3 28 SER CB   C -31.615  -7.377  -5.849 1.00 . C C . 866 SER CB   1 1 
       10 23342 3 3 28 SER H    H -29.833  -9.103  -6.352 1.00 . C C . 866 SER H    1 1 
       10 23343 3 3 28 SER HA   H -30.504  -7.589  -4.046 1.00 . C C . 866 SER HA   1 1 
       10 23344 3 3 28 SER HB2  H -32.051  -8.013  -6.623 1.00 . C C . 866 SER HB2  1 1 
       10 23345 3 3 28 SER HB3  H -32.411  -6.775  -5.403 1.00 . C C . 866 SER HB3  1 1 
       10 23346 3 3 28 SER HG   H -31.079  -5.977  -7.114 1.00 . C C . 866 SER HG   1 1 
       10 23347 3 3 28 SER N    N -29.945  -9.122  -5.346 1.00 . C C . 866 SER N    1 1 
       10 23348 3 3 28 SER O    O -32.648  -9.980  -4.701 1.00 . C C . 866 SER O    1 1 
       10 23349 3 3 28 SER OG   O -30.642  -6.517  -6.426 1.00 . C C . 866 SER OG   1 1 
       10 23350 3 3 29 PRO C    C -34.934  -9.312  -2.913 1.00 . C C . 867 PRO C    1 1 
       10 23351 3 3 29 PRO CA   C -33.614  -9.387  -2.126 1.00 . C C . 867 PRO CA   1 1 
       10 23352 3 3 29 PRO CB   C -33.744  -8.661  -0.780 1.00 . C C . 867 PRO CB   1 1 
       10 23353 3 3 29 PRO CD   C -31.818  -7.817  -1.914 1.00 . C C . 867 PRO CD   1 1 
       10 23354 3 3 29 PRO CG   C -32.335  -8.142  -0.515 1.00 . C C . 867 PRO CG   1 1 
       10 23355 3 3 29 PRO HA   H -33.364 -10.432  -1.939 1.00 . C C . 867 PRO HA   1 1 
       10 23356 3 3 29 PRO HB2  H -34.425  -7.812  -0.874 1.00 . C C . 867 PRO HB2  1 1 
       10 23357 3 3 29 PRO HB3  H -34.082  -9.334   0.009 1.00 . C C . 867 PRO HB3  1 1 
       10 23358 3 3 29 PRO HD2  H -32.101  -6.800  -2.187 1.00 . C C . 867 PRO HD2  1 1 
       10 23359 3 3 29 PRO HD3  H -30.734  -7.929  -1.938 1.00 . C C . 867 PRO HD3  1 1 
       10 23360 3 3 29 PRO HG2  H -32.340  -7.262   0.130 1.00 . C C . 867 PRO HG2  1 1 
       10 23361 3 3 29 PRO HG3  H -31.728  -8.937  -0.077 1.00 . C C . 867 PRO HG3  1 1 
       10 23362 3 3 29 PRO N    N -32.477  -8.760  -2.809 1.00 . C C . 867 PRO N    1 1 
       10 23363 3 3 29 PRO O    O -35.223  -8.314  -3.579 1.00 . C C . 867 PRO O    1 1 
       10 23364 3 3 30 GLU C    C -38.187  -9.612  -2.737 1.00 . C C . 868 GLU C    1 1 
       10 23365 3 3 30 GLU CA   C -37.085 -10.419  -3.462 1.00 . C C . 868 GLU CA   1 1 
       10 23366 3 3 30 GLU CB   C -37.527 -11.886  -3.598 1.00 . C C . 868 GLU CB   1 1 
       10 23367 3 3 30 GLU CD   C -37.148 -14.119  -4.739 1.00 . C C . 868 GLU CD   1 1 
       10 23368 3 3 30 GLU CG   C -36.596 -12.700  -4.509 1.00 . C C . 868 GLU CG   1 1 
       10 23369 3 3 30 GLU H    H -35.470 -11.145  -2.254 1.00 . C C . 868 GLU H    1 1 
       10 23370 3 3 30 GLU HA   H -37.001 -10.001  -4.467 1.00 . C C . 868 GLU HA   1 1 
       10 23371 3 3 30 GLU HB2  H -37.565 -12.348  -2.610 1.00 . C C . 868 GLU HB2  1 1 
       10 23372 3 3 30 GLU HB3  H -38.530 -11.911  -4.027 1.00 . C C . 868 GLU HB3  1 1 
       10 23373 3 3 30 GLU HG2  H -36.494 -12.181  -5.466 1.00 . C C . 868 GLU HG2  1 1 
       10 23374 3 3 30 GLU HG3  H -35.603 -12.760  -4.057 1.00 . C C . 868 GLU HG3  1 1 
       10 23375 3 3 30 GLU N    N -35.766 -10.351  -2.803 1.00 . C C . 868 GLU N    1 1 
       10 23376 3 3 30 GLU O    O -39.218  -9.300  -3.342 1.00 . C C . 868 GLU O    1 1 
       10 23377 3 3 30 GLU OE1  O -36.864 -15.029  -3.922 1.00 . C C . 868 GLU OE1  1 1 
       10 23378 3 3 30 GLU OE2  O -37.866 -14.342  -5.746 1.00 . C C . 868 GLU OE2  1 1 
       10 23379 3 3 31 SER C    C -38.191  -7.550   0.348 1.00 . C C . 869 SER C    1 1 
       10 23380 3 3 31 SER CA   C -38.904  -8.562  -0.557 1.00 . C C . 869 SER CA   1 1 
       10 23381 3 3 31 SER CB   C -39.644  -9.576   0.325 1.00 . C C . 869 SER CB   1 1 
       10 23382 3 3 31 SER H    H -37.065  -9.512  -1.072 1.00 . C C . 869 SER H    1 1 
       10 23383 3 3 31 SER HA   H -39.641  -8.015  -1.142 1.00 . C C . 869 SER HA   1 1 
       10 23384 3 3 31 SER HB2  H -38.918 -10.167   0.892 1.00 . C C . 869 SER HB2  1 1 
       10 23385 3 3 31 SER HB3  H -40.274  -9.035   1.036 1.00 . C C . 869 SER HB3  1 1 
       10 23386 3 3 31 SER HG   H -40.920 -11.064   0.111 1.00 . C C . 869 SER HG   1 1 
       10 23387 3 3 31 SER N    N -37.958  -9.250  -1.464 1.00 . C C . 869 SER N    1 1 
       10 23388 3 3 31 SER O    O -37.193  -7.924   1.004 1.00 . C C . 869 SER O    1 1 
       10 23389 3 3 31 SER OXT  O -38.639  -6.382   0.397 1.00 . C C . 869 SER OXT  1 1 
       10 23390 3 3 31 SER OG   O -40.453 -10.430  -0.473 1.00 . C C . 869 SER OG   1 1 
       11 23391 1 1  1 LYS C    C  11.162   3.470   1.396 1.00 . A A . 291 LYS C    1 1 
       11 23392 1 1  1 LYS CA   C  10.373   2.391   0.655 1.00 . A A . 291 LYS CA   1 1 
       11 23393 1 1  1 LYS CB   C   9.850   1.380   1.704 1.00 . A A . 291 LYS CB   1 1 
       11 23394 1 1  1 LYS CD   C   8.602  -0.818   2.171 1.00 . A A . 291 LYS CD   1 1 
       11 23395 1 1  1 LYS CE   C   7.841  -0.295   3.398 1.00 . A A . 291 LYS CE   1 1 
       11 23396 1 1  1 LYS CG   C   8.917   0.287   1.145 1.00 . A A . 291 LYS CG   1 1 
       11 23397 1 1  1 LYS H1   H  12.031   1.310   0.037 1.00 . A A . 291 LYS H1   1 1 
       11 23398 1 1  1 LYS H2   H  10.709   1.051  -0.895 1.00 . A A . 291 LYS H2   1 1 
       11 23399 1 1  1 LYS H3   H  11.558   2.436  -1.049 1.00 . A A . 291 LYS H3   1 1 
       11 23400 1 1  1 LYS HA   H   9.515   2.865   0.175 1.00 . A A . 291 LYS HA   1 1 
       11 23401 1 1  1 LYS HB2  H  10.705   0.920   2.202 1.00 . A A . 291 LYS HB2  1 1 
       11 23402 1 1  1 LYS HB3  H   9.298   1.934   2.463 1.00 . A A . 291 LYS HB3  1 1 
       11 23403 1 1  1 LYS HD2  H   7.997  -1.580   1.676 1.00 . A A . 291 LYS HD2  1 1 
       11 23404 1 1  1 LYS HD3  H   9.536  -1.283   2.491 1.00 . A A . 291 LYS HD3  1 1 
       11 23405 1 1  1 LYS HE2  H   8.443   0.475   3.890 1.00 . A A . 291 LYS HE2  1 1 
       11 23406 1 1  1 LYS HE3  H   6.909   0.166   3.059 1.00 . A A . 291 LYS HE3  1 1 
       11 23407 1 1  1 LYS HG2  H   7.985   0.747   0.812 1.00 . A A . 291 LYS HG2  1 1 
       11 23408 1 1  1 LYS HG3  H   9.386  -0.188   0.284 1.00 . A A . 291 LYS HG3  1 1 
       11 23409 1 1  1 LYS HZ1  H   6.967  -2.102   3.947 1.00 . A A . 291 LYS HZ1  1 1 
       11 23410 1 1  1 LYS HZ2  H   8.384  -1.816   4.710 1.00 . A A . 291 LYS HZ2  1 1 
       11 23411 1 1  1 LYS HZ3  H   7.034  -1.016   5.170 1.00 . A A . 291 LYS HZ3  1 1 
       11 23412 1 1  1 LYS N    N  11.227   1.751  -0.386 1.00 . A A . 291 LYS N    1 1 
       11 23413 1 1  1 LYS NZ   N   7.538  -1.381   4.367 1.00 . A A . 291 LYS NZ   1 1 
       11 23414 1 1  1 LYS O    O  12.178   3.156   2.017 1.00 . A A . 291 LYS O    1 1 
       11 23415 1 1  2 GLU C    C  10.255   6.919   2.481 1.00 . A A . 292 GLU C    1 1 
       11 23416 1 1  2 GLU CA   C  11.273   5.790   2.220 1.00 . A A . 292 GLU CA   1 1 
       11 23417 1 1  2 GLU CB   C  12.591   6.322   1.613 1.00 . A A . 292 GLU CB   1 1 
       11 23418 1 1  2 GLU CD   C  14.683   7.713   1.956 1.00 . A A . 292 GLU CD   1 1 
       11 23419 1 1  2 GLU CG   C  13.301   7.333   2.524 1.00 . A A . 292 GLU CG   1 1 
       11 23420 1 1  2 GLU H    H   9.892   4.943   0.813 1.00 . A A . 292 GLU H    1 1 
       11 23421 1 1  2 GLU HA   H  11.507   5.340   3.190 1.00 . A A . 292 GLU HA   1 1 
       11 23422 1 1  2 GLU HB2  H  13.271   5.486   1.449 1.00 . A A . 292 GLU HB2  1 1 
       11 23423 1 1  2 GLU HB3  H  12.394   6.781   0.644 1.00 . A A . 292 GLU HB3  1 1 
       11 23424 1 1  2 GLU HG2  H  12.686   8.230   2.624 1.00 . A A . 292 GLU HG2  1 1 
       11 23425 1 1  2 GLU HG3  H  13.414   6.894   3.519 1.00 . A A . 292 GLU HG3  1 1 
       11 23426 1 1  2 GLU N    N  10.714   4.729   1.363 1.00 . A A . 292 GLU N    1 1 
       11 23427 1 1  2 GLU O    O   9.655   6.967   3.558 1.00 . A A . 292 GLU O    1 1 
       11 23428 1 1  2 GLU OE1  O  14.753   8.555   1.027 1.00 . A A . 292 GLU OE1  1 1 
       11 23429 1 1  2 GLU OE2  O  15.712   7.178   2.437 1.00 . A A . 292 GLU OE2  1 1 
       11 23430 1 1  3 LYS C    C   7.769   8.734   2.089 1.00 . A A . 293 LYS C    1 1 
       11 23431 1 1  3 LYS CA   C   9.203   9.025   1.654 1.00 . A A . 293 LYS CA   1 1 
       11 23432 1 1  3 LYS CB   C   9.264   9.853   0.354 1.00 . A A . 293 LYS CB   1 1 
       11 23433 1 1  3 LYS CD   C   8.714  12.044  -0.792 1.00 . A A . 293 LYS CD   1 1 
       11 23434 1 1  3 LYS CE   C   7.941  13.370  -0.734 1.00 . A A . 293 LYS CE   1 1 
       11 23435 1 1  3 LYS CG   C   8.476  11.172   0.449 1.00 . A A . 293 LYS CG   1 1 
       11 23436 1 1  3 LYS H    H  10.533   7.688   0.632 1.00 . A A . 293 LYS H    1 1 
       11 23437 1 1  3 LYS HA   H   9.629   9.629   2.456 1.00 . A A . 293 LYS HA   1 1 
       11 23438 1 1  3 LYS HB2  H  10.310  10.084   0.143 1.00 . A A . 293 LYS HB2  1 1 
       11 23439 1 1  3 LYS HB3  H   8.872   9.265  -0.478 1.00 . A A . 293 LYS HB3  1 1 
       11 23440 1 1  3 LYS HD2  H   9.779  12.276  -0.850 1.00 . A A . 293 LYS HD2  1 1 
       11 23441 1 1  3 LYS HD3  H   8.439  11.495  -1.694 1.00 . A A . 293 LYS HD3  1 1 
       11 23442 1 1  3 LYS HE2  H   8.069  13.817   0.256 1.00 . A A . 293 LYS HE2  1 1 
       11 23443 1 1  3 LYS HE3  H   8.389  14.054  -1.463 1.00 . A A . 293 LYS HE3  1 1 
       11 23444 1 1  3 LYS HG2  H   7.412  10.956   0.538 1.00 . A A . 293 LYS HG2  1 1 
       11 23445 1 1  3 LYS HG3  H   8.800  11.721   1.335 1.00 . A A . 293 LYS HG3  1 1 
       11 23446 1 1  3 LYS HZ1  H   6.000  12.649  -0.349 1.00 . A A . 293 LYS HZ1  1 1 
       11 23447 1 1  3 LYS HZ2  H   6.029  14.104  -1.070 1.00 . A A . 293 LYS HZ2  1 1 
       11 23448 1 1  3 LYS HZ3  H   6.357  12.770  -1.944 1.00 . A A . 293 LYS HZ3  1 1 
       11 23449 1 1  3 LYS N    N  10.019   7.803   1.497 1.00 . A A . 293 LYS N    1 1 
       11 23450 1 1  3 LYS NZ   N   6.497  13.209  -1.046 1.00 . A A . 293 LYS NZ   1 1 
       11 23451 1 1  3 LYS O    O   7.334   9.255   3.113 1.00 . A A . 293 LYS O    1 1 
       11 23452 1 1  4 ARG C    C   5.367   6.986   2.993 1.00 . A A . 294 ARG C    1 1 
       11 23453 1 1  4 ARG CA   C   5.627   7.572   1.602 1.00 . A A . 294 ARG CA   1 1 
       11 23454 1 1  4 ARG CB   C   5.099   6.656   0.480 1.00 . A A . 294 ARG CB   1 1 
       11 23455 1 1  4 ARG CD   C   3.115   5.208   1.284 1.00 . A A . 294 ARG CD   1 1 
       11 23456 1 1  4 ARG CG   C   3.572   6.455   0.510 1.00 . A A . 294 ARG CG   1 1 
       11 23457 1 1  4 ARG CZ   C   0.855   4.173   0.905 1.00 . A A . 294 ARG CZ   1 1 
       11 23458 1 1  4 ARG H    H   7.496   7.490   0.533 1.00 . A A . 294 ARG H    1 1 
       11 23459 1 1  4 ARG HA   H   5.075   8.516   1.551 1.00 . A A . 294 ARG HA   1 1 
       11 23460 1 1  4 ARG HB2  H   5.346   7.124  -0.475 1.00 . A A . 294 ARG HB2  1 1 
       11 23461 1 1  4 ARG HB3  H   5.604   5.688   0.512 1.00 . A A . 294 ARG HB3  1 1 
       11 23462 1 1  4 ARG HD2  H   3.533   4.324   0.800 1.00 . A A . 294 ARG HD2  1 1 
       11 23463 1 1  4 ARG HD3  H   3.493   5.225   2.309 1.00 . A A . 294 ARG HD3  1 1 
       11 23464 1 1  4 ARG HE   H   1.175   5.919   1.782 1.00 . A A . 294 ARG HE   1 1 
       11 23465 1 1  4 ARG HG2  H   3.094   7.343   0.927 1.00 . A A . 294 ARG HG2  1 1 
       11 23466 1 1  4 ARG HG3  H   3.226   6.351  -0.519 1.00 . A A . 294 ARG HG3  1 1 
       11 23467 1 1  4 ARG HH11 H   2.272   3.089   0.006 1.00 . A A . 294 ARG HH11 1 1 
       11 23468 1 1  4 ARG HH12 H   0.665   2.370   0.037 1.00 . A A . 294 ARG HH12 1 1 
       11 23469 1 1  4 ARG HH21 H  -0.853   5.032   1.520 1.00 . A A . 294 ARG HH21 1 1 
       11 23470 1 1  4 ARG HH22 H  -1.005   3.461   0.746 1.00 . A A . 294 ARG HH22 1 1 
       11 23471 1 1  4 ARG N    N   7.050   7.878   1.353 1.00 . A A . 294 ARG N    1 1 
       11 23472 1 1  4 ARG NE   N   1.640   5.143   1.337 1.00 . A A . 294 ARG NE   1 1 
       11 23473 1 1  4 ARG NH1  N   1.309   3.125   0.283 1.00 . A A . 294 ARG NH1  1 1 
       11 23474 1 1  4 ARG NH2  N  -0.427   4.228   1.096 1.00 . A A . 294 ARG NH2  1 1 
       11 23475 1 1  4 ARG O    O   4.303   7.220   3.562 1.00 . A A . 294 ARG O    1 1 
       11 23476 1 1  5 ILE C    C   6.159   6.732   5.978 1.00 . A A . 295 ILE C    1 1 
       11 23477 1 1  5 ILE CA   C   6.194   5.651   4.894 1.00 . A A . 295 ILE CA   1 1 
       11 23478 1 1  5 ILE CB   C   7.327   4.629   5.136 1.00 . A A . 295 ILE CB   1 1 
       11 23479 1 1  5 ILE CD1  C   6.000   2.950   3.596 1.00 . A A . 295 ILE CD1  1 1 
       11 23480 1 1  5 ILE CG1  C   7.352   3.502   4.073 1.00 . A A . 295 ILE CG1  1 1 
       11 23481 1 1  5 ILE CG2  C   7.243   4.070   6.567 1.00 . A A . 295 ILE CG2  1 1 
       11 23482 1 1  5 ILE H    H   7.186   6.123   3.047 1.00 . A A . 295 ILE H    1 1 
       11 23483 1 1  5 ILE HA   H   5.240   5.126   4.952 1.00 . A A . 295 ILE HA   1 1 
       11 23484 1 1  5 ILE HB   H   8.284   5.146   5.065 1.00 . A A . 295 ILE HB   1 1 
       11 23485 1 1  5 ILE HD11 H   6.169   2.109   2.924 1.00 . A A . 295 ILE HD11 1 1 
       11 23486 1 1  5 ILE HD12 H   5.399   2.624   4.439 1.00 . A A . 295 ILE HD12 1 1 
       11 23487 1 1  5 ILE HD13 H   5.450   3.712   3.044 1.00 . A A . 295 ILE HD13 1 1 
       11 23488 1 1  5 ILE HG12 H   7.866   3.884   3.193 1.00 . A A . 295 ILE HG12 1 1 
       11 23489 1 1  5 ILE HG13 H   7.954   2.674   4.450 1.00 . A A . 295 ILE HG13 1 1 
       11 23490 1 1  5 ILE HG21 H   7.847   3.168   6.669 1.00 . A A . 295 ILE HG21 1 1 
       11 23491 1 1  5 ILE HG22 H   7.626   4.808   7.273 1.00 . A A . 295 ILE HG22 1 1 
       11 23492 1 1  5 ILE HG23 H   6.210   3.857   6.833 1.00 . A A . 295 ILE HG23 1 1 
       11 23493 1 1  5 ILE N    N   6.325   6.252   3.558 1.00 . A A . 295 ILE N    1 1 
       11 23494 1 1  5 ILE O    O   5.224   6.771   6.782 1.00 . A A . 295 ILE O    1 1 
       11 23495 1 1  6 LYS C    C   5.922   9.733   6.544 1.00 . A A . 296 LYS C    1 1 
       11 23496 1 1  6 LYS CA   C   7.122   8.832   6.837 1.00 . A A . 296 LYS CA   1 1 
       11 23497 1 1  6 LYS CB   C   8.460   9.581   6.710 1.00 . A A . 296 LYS CB   1 1 
       11 23498 1 1  6 LYS CD   C   9.960  11.391   7.660 1.00 . A A . 296 LYS CD   1 1 
       11 23499 1 1  6 LYS CE   C  10.036  12.558   8.653 1.00 . A A . 296 LYS CE   1 1 
       11 23500 1 1  6 LYS CG   C   8.573  10.737   7.717 1.00 . A A . 296 LYS CG   1 1 
       11 23501 1 1  6 LYS H    H   7.857   7.575   5.255 1.00 . A A . 296 LYS H    1 1 
       11 23502 1 1  6 LYS HA   H   7.005   8.488   7.869 1.00 . A A . 296 LYS HA   1 1 
       11 23503 1 1  6 LYS HB2  H   9.272   8.875   6.896 1.00 . A A . 296 LYS HB2  1 1 
       11 23504 1 1  6 LYS HB3  H   8.567   9.972   5.696 1.00 . A A . 296 LYS HB3  1 1 
       11 23505 1 1  6 LYS HD2  H  10.717  10.647   7.912 1.00 . A A . 296 LYS HD2  1 1 
       11 23506 1 1  6 LYS HD3  H  10.143  11.759   6.649 1.00 . A A . 296 LYS HD3  1 1 
       11 23507 1 1  6 LYS HE2  H   9.271  13.294   8.390 1.00 . A A . 296 LYS HE2  1 1 
       11 23508 1 1  6 LYS HE3  H   9.810  12.184   9.655 1.00 . A A . 296 LYS HE3  1 1 
       11 23509 1 1  6 LYS HG2  H   7.816  11.491   7.494 1.00 . A A . 296 LYS HG2  1 1 
       11 23510 1 1  6 LYS HG3  H   8.400  10.354   8.724 1.00 . A A . 296 LYS HG3  1 1 
       11 23511 1 1  6 LYS HZ1  H  11.610  13.554   7.725 1.00 . A A . 296 LYS HZ1  1 1 
       11 23512 1 1  6 LYS HZ2  H  11.418  13.973   9.289 1.00 . A A . 296 LYS HZ2  1 1 
       11 23513 1 1  6 LYS HZ3  H  12.100  12.541   8.911 1.00 . A A . 296 LYS HZ3  1 1 
       11 23514 1 1  6 LYS N    N   7.129   7.656   5.957 1.00 . A A . 296 LYS N    1 1 
       11 23515 1 1  6 LYS NZ   N  11.379  13.197   8.641 1.00 . A A . 296 LYS NZ   1 1 
       11 23516 1 1  6 LYS O    O   5.273  10.180   7.476 1.00 . A A . 296 LYS O    1 1 
       11 23517 1 1  7 GLU C    C   3.089  10.199   5.424 1.00 . A A . 297 GLU C    1 1 
       11 23518 1 1  7 GLU CA   C   4.411  10.711   4.824 1.00 . A A . 297 GLU CA   1 1 
       11 23519 1 1  7 GLU CB   C   4.384  10.677   3.288 1.00 . A A . 297 GLU CB   1 1 
       11 23520 1 1  7 GLU CD   C   3.532  11.600   1.109 1.00 . A A . 297 GLU CD   1 1 
       11 23521 1 1  7 GLU CG   C   3.443  11.690   2.644 1.00 . A A . 297 GLU CG   1 1 
       11 23522 1 1  7 GLU H    H   6.197   9.563   4.561 1.00 . A A . 297 GLU H    1 1 
       11 23523 1 1  7 GLU HA   H   4.521  11.750   5.143 1.00 . A A . 297 GLU HA   1 1 
       11 23524 1 1  7 GLU HB2  H   5.387  10.875   2.912 1.00 . A A . 297 GLU HB2  1 1 
       11 23525 1 1  7 GLU HB3  H   4.093   9.685   2.965 1.00 . A A . 297 GLU HB3  1 1 
       11 23526 1 1  7 GLU HG2  H   2.419  11.513   2.983 1.00 . A A . 297 GLU HG2  1 1 
       11 23527 1 1  7 GLU HG3  H   3.746  12.685   2.963 1.00 . A A . 297 GLU HG3  1 1 
       11 23528 1 1  7 GLU N    N   5.579   9.938   5.273 1.00 . A A . 297 GLU N    1 1 
       11 23529 1 1  7 GLU O    O   2.315  10.999   5.946 1.00 . A A . 297 GLU O    1 1 
       11 23530 1 1  7 GLU OE1  O   4.567  12.022   0.537 1.00 . A A . 297 GLU OE1  1 1 
       11 23531 1 1  7 GLU OE2  O   2.573  11.106   0.466 1.00 . A A . 297 GLU OE2  1 1 
       11 23532 1 1  8 LEU C    C   1.698   8.401   7.576 1.00 . A A . 298 LEU C    1 1 
       11 23533 1 1  8 LEU CA   C   1.672   8.268   6.047 1.00 . A A . 298 LEU CA   1 1 
       11 23534 1 1  8 LEU CB   C   1.583   6.783   5.644 1.00 . A A . 298 LEU CB   1 1 
       11 23535 1 1  8 LEU CD1  C  -0.960   6.553   5.597 1.00 . A A . 298 LEU CD1  1 1 
       11 23536 1 1  8 LEU CD2  C   0.461   4.560   5.998 1.00 . A A . 298 LEU CD2  1 1 
       11 23537 1 1  8 LEU CG   C   0.346   6.063   6.224 1.00 . A A . 298 LEU CG   1 1 
       11 23538 1 1  8 LEU H    H   3.504   8.272   4.941 1.00 . A A . 298 LEU H    1 1 
       11 23539 1 1  8 LEU HA   H   0.784   8.784   5.684 1.00 . A A . 298 LEU HA   1 1 
       11 23540 1 1  8 LEU HB2  H   1.561   6.708   4.555 1.00 . A A . 298 LEU HB2  1 1 
       11 23541 1 1  8 LEU HB3  H   2.483   6.275   5.995 1.00 . A A . 298 LEU HB3  1 1 
       11 23542 1 1  8 LEU HD11 H  -0.925   6.437   4.514 1.00 . A A . 298 LEU HD11 1 1 
       11 23543 1 1  8 LEU HD12 H  -1.799   5.979   5.991 1.00 . A A . 298 LEU HD12 1 1 
       11 23544 1 1  8 LEU HD13 H  -1.123   7.602   5.844 1.00 . A A . 298 LEU HD13 1 1 
       11 23545 1 1  8 LEU HD21 H   0.546   4.340   4.935 1.00 . A A . 298 LEU HD21 1 1 
       11 23546 1 1  8 LEU HD22 H   1.342   4.194   6.526 1.00 . A A . 298 LEU HD22 1 1 
       11 23547 1 1  8 LEU HD23 H  -0.422   4.071   6.410 1.00 . A A . 298 LEU HD23 1 1 
       11 23548 1 1  8 LEU HG   H   0.294   6.215   7.301 1.00 . A A . 298 LEU HG   1 1 
       11 23549 1 1  8 LEU N    N   2.846   8.881   5.417 1.00 . A A . 298 LEU N    1 1 
       11 23550 1 1  8 LEU O    O   0.674   8.720   8.182 1.00 . A A . 298 LEU O    1 1 
       11 23551 1 1  9 GLU C    C   2.765   9.662  10.200 1.00 . A A . 299 GLU C    1 1 
       11 23552 1 1  9 GLU CA   C   2.927   8.211   9.680 1.00 . A A . 299 GLU CA   1 1 
       11 23553 1 1  9 GLU CB   C   4.245   7.576  10.168 1.00 . A A . 299 GLU CB   1 1 
       11 23554 1 1  9 GLU CD   C   5.441   6.770  12.322 1.00 . A A . 299 GLU CD   1 1 
       11 23555 1 1  9 GLU CG   C   4.116   7.192  11.655 1.00 . A A . 299 GLU CG   1 1 
       11 23556 1 1  9 GLU H    H   3.656   7.858   7.685 1.00 . A A . 299 GLU H    1 1 
       11 23557 1 1  9 GLU HA   H   2.101   7.613  10.062 1.00 . A A . 299 GLU HA   1 1 
       11 23558 1 1  9 GLU HB2  H   4.470   6.677   9.578 1.00 . A A . 299 GLU HB2  1 1 
       11 23559 1 1  9 GLU HB3  H   5.060   8.290  10.039 1.00 . A A . 299 GLU HB3  1 1 
       11 23560 1 1  9 GLU HG2  H   3.712   8.046  12.203 1.00 . A A . 299 GLU HG2  1 1 
       11 23561 1 1  9 GLU HG3  H   3.395   6.375  11.742 1.00 . A A . 299 GLU HG3  1 1 
       11 23562 1 1  9 GLU N    N   2.843   8.149   8.218 1.00 . A A . 299 GLU N    1 1 
       11 23563 1 1  9 GLU O    O   2.039   9.923  11.161 1.00 . A A . 299 GLU O    1 1 
       11 23564 1 1  9 GLU OE1  O   6.327   6.186  11.652 1.00 . A A . 299 GLU OE1  1 1 
       11 23565 1 1  9 GLU OE2  O   5.586   7.002  13.548 1.00 . A A . 299 GLU OE2  1 1 
       11 23566 1 1 10 LEU C    C   2.010  12.702   9.444 1.00 . A A . 300 LEU C    1 1 
       11 23567 1 1 10 LEU CA   C   3.365  12.059   9.796 1.00 . A A . 300 LEU CA   1 1 
       11 23568 1 1 10 LEU CB   C   4.518  12.707   9.000 1.00 . A A . 300 LEU CB   1 1 
       11 23569 1 1 10 LEU CD1  C   5.281  14.466  10.680 1.00 . A A . 300 LEU CD1  1 1 
       11 23570 1 1 10 LEU CD2  C   5.891  14.679   8.297 1.00 . A A . 300 LEU CD2  1 1 
       11 23571 1 1 10 LEU CG   C   4.796  14.199   9.254 1.00 . A A . 300 LEU CG   1 1 
       11 23572 1 1 10 LEU H    H   3.979  10.323   8.738 1.00 . A A . 300 LEU H    1 1 
       11 23573 1 1 10 LEU HA   H   3.540  12.204  10.863 1.00 . A A . 300 LEU HA   1 1 
       11 23574 1 1 10 LEU HB2  H   5.436  12.159   9.218 1.00 . A A . 300 LEU HB2  1 1 
       11 23575 1 1 10 LEU HB3  H   4.300  12.585   7.937 1.00 . A A . 300 LEU HB3  1 1 
       11 23576 1 1 10 LEU HD11 H   4.500  14.212  11.388 1.00 . A A . 300 LEU HD11 1 1 
       11 23577 1 1 10 LEU HD12 H   6.171  13.874  10.894 1.00 . A A . 300 LEU HD12 1 1 
       11 23578 1 1 10 LEU HD13 H   5.515  15.525  10.796 1.00 . A A . 300 LEU HD13 1 1 
       11 23579 1 1 10 LEU HD21 H   5.567  14.530   7.266 1.00 . A A . 300 LEU HD21 1 1 
       11 23580 1 1 10 LEU HD22 H   6.074  15.742   8.452 1.00 . A A . 300 LEU HD22 1 1 
       11 23581 1 1 10 LEU HD23 H   6.813  14.124   8.468 1.00 . A A . 300 LEU HD23 1 1 
       11 23582 1 1 10 LEU HG   H   3.897  14.778   9.062 1.00 . A A . 300 LEU HG   1 1 
       11 23583 1 1 10 LEU N    N   3.402  10.620   9.519 1.00 . A A . 300 LEU N    1 1 
       11 23584 1 1 10 LEU O    O   1.647  13.700  10.063 1.00 . A A . 300 LEU O    1 1 
       11 23585 1 1 11 LEU C    C  -1.034  12.957   9.188 1.00 . A A . 301 LEU C    1 1 
       11 23586 1 1 11 LEU CA   C  -0.057  12.660   8.036 1.00 . A A . 301 LEU CA   1 1 
       11 23587 1 1 11 LEU CB   C  -0.690  11.662   7.037 1.00 . A A . 301 LEU CB   1 1 
       11 23588 1 1 11 LEU CD1  C  -1.402  11.103   4.697 1.00 . A A . 301 LEU CD1  1 1 
       11 23589 1 1 11 LEU CD2  C  -1.966  13.331   5.610 1.00 . A A . 301 LEU CD2  1 1 
       11 23590 1 1 11 LEU CG   C  -0.911  12.221   5.622 1.00 . A A . 301 LEU CG   1 1 
       11 23591 1 1 11 LEU H    H   1.630  11.350   7.994 1.00 . A A . 301 LEU H    1 1 
       11 23592 1 1 11 LEU HA   H   0.135  13.605   7.526 1.00 . A A . 301 LEU HA   1 1 
       11 23593 1 1 11 LEU HB2  H  -0.056  10.786   6.946 1.00 . A A . 301 LEU HB2  1 1 
       11 23594 1 1 11 LEU HB3  H  -1.649  11.309   7.423 1.00 . A A . 301 LEU HB3  1 1 
       11 23595 1 1 11 LEU HD11 H  -0.647  10.321   4.634 1.00 . A A . 301 LEU HD11 1 1 
       11 23596 1 1 11 LEU HD12 H  -2.332  10.672   5.075 1.00 . A A . 301 LEU HD12 1 1 
       11 23597 1 1 11 LEU HD13 H  -1.573  11.498   3.695 1.00 . A A . 301 LEU HD13 1 1 
       11 23598 1 1 11 LEU HD21 H  -1.642  14.169   6.224 1.00 . A A . 301 LEU HD21 1 1 
       11 23599 1 1 11 LEU HD22 H  -2.111  13.687   4.589 1.00 . A A . 301 LEU HD22 1 1 
       11 23600 1 1 11 LEU HD23 H  -2.913  12.950   5.993 1.00 . A A . 301 LEU HD23 1 1 
       11 23601 1 1 11 LEU HG   H   0.037  12.608   5.236 1.00 . A A . 301 LEU HG   1 1 
       11 23602 1 1 11 LEU N    N   1.244  12.139   8.498 1.00 . A A . 301 LEU N    1 1 
       11 23603 1 1 11 LEU O    O  -1.702  13.992   9.189 1.00 . A A . 301 LEU O    1 1 
       11 23604 1 1 12 LEU C    C  -1.198  13.347  12.298 1.00 . A A . 302 LEU C    1 1 
       11 23605 1 1 12 LEU CA   C  -1.826  12.246  11.431 1.00 . A A . 302 LEU CA   1 1 
       11 23606 1 1 12 LEU CB   C  -1.889  10.886  12.158 1.00 . A A . 302 LEU CB   1 1 
       11 23607 1 1 12 LEU CD1  C  -2.858   8.617  12.169 1.00 . A A . 302 LEU CD1  1 1 
       11 23608 1 1 12 LEU CD2  C  -4.379  10.513  12.499 1.00 . A A . 302 LEU CD2  1 1 
       11 23609 1 1 12 LEU CG   C  -3.116  10.059  11.766 1.00 . A A . 302 LEU CG   1 1 
       11 23610 1 1 12 LEU H    H  -0.510  11.238  10.083 1.00 . A A . 302 LEU H    1 1 
       11 23611 1 1 12 LEU HA   H  -2.838  12.575  11.206 1.00 . A A . 302 LEU HA   1 1 
       11 23612 1 1 12 LEU HB2  H  -0.976  10.325  11.944 1.00 . A A . 302 LEU HB2  1 1 
       11 23613 1 1 12 LEU HB3  H  -1.944  11.009  13.235 1.00 . A A . 302 LEU HB3  1 1 
       11 23614 1 1 12 LEU HD11 H  -3.775   8.050  12.077 1.00 . A A . 302 LEU HD11 1 1 
       11 23615 1 1 12 LEU HD12 H  -2.103   8.197  11.507 1.00 . A A . 302 LEU HD12 1 1 
       11 23616 1 1 12 LEU HD13 H  -2.521   8.571  13.206 1.00 . A A . 302 LEU HD13 1 1 
       11 23617 1 1 12 LEU HD21 H  -4.581  11.563  12.292 1.00 . A A . 302 LEU HD21 1 1 
       11 23618 1 1 12 LEU HD22 H  -5.227   9.917  12.163 1.00 . A A . 302 LEU HD22 1 1 
       11 23619 1 1 12 LEU HD23 H  -4.253  10.372  13.572 1.00 . A A . 302 LEU HD23 1 1 
       11 23620 1 1 12 LEU HG   H  -3.280  10.118  10.692 1.00 . A A . 302 LEU HG   1 1 
       11 23621 1 1 12 LEU N    N  -1.090  12.060  10.178 1.00 . A A . 302 LEU N    1 1 
       11 23622 1 1 12 LEU O    O  -1.876  14.314  12.641 1.00 . A A . 302 LEU O    1 1 
       11 23623 1 1 13 MET C    C   0.806  15.634  13.021 1.00 . A A . 303 MET C    1 1 
       11 23624 1 1 13 MET CA   C   0.822  14.160  13.492 1.00 . A A . 303 MET CA   1 1 
       11 23625 1 1 13 MET CB   C   2.247  13.620  13.662 1.00 . A A . 303 MET CB   1 1 
       11 23626 1 1 13 MET CE   C   4.453  11.870  15.305 1.00 . A A . 303 MET CE   1 1 
       11 23627 1 1 13 MET CG   C   2.979  14.222  14.865 1.00 . A A . 303 MET CG   1 1 
       11 23628 1 1 13 MET H    H   0.596  12.445  12.237 1.00 . A A . 303 MET H    1 1 
       11 23629 1 1 13 MET HA   H   0.341  14.130  14.469 1.00 . A A . 303 MET HA   1 1 
       11 23630 1 1 13 MET HB2  H   2.191  12.542  13.804 1.00 . A A . 303 MET HB2  1 1 
       11 23631 1 1 13 MET HB3  H   2.812  13.819  12.755 1.00 . A A . 303 MET HB3  1 1 
       11 23632 1 1 13 MET HE1  H   5.407  11.405  15.554 1.00 . A A . 303 MET HE1  1 1 
       11 23633 1 1 13 MET HE2  H   3.747  11.694  16.117 1.00 . A A . 303 MET HE2  1 1 
       11 23634 1 1 13 MET HE3  H   4.073  11.422  14.385 1.00 . A A . 303 MET HE3  1 1 
       11 23635 1 1 13 MET HG2  H   2.996  15.308  14.760 1.00 . A A . 303 MET HG2  1 1 
       11 23636 1 1 13 MET HG3  H   2.421  13.982  15.772 1.00 . A A . 303 MET HG3  1 1 
       11 23637 1 1 13 MET N    N   0.095  13.239  12.607 1.00 . A A . 303 MET N    1 1 
       11 23638 1 1 13 MET O    O   0.763  16.549  13.844 1.00 . A A . 303 MET O    1 1 
       11 23639 1 1 13 MET SD   S   4.694  13.655  15.069 1.00 . A A . 303 MET SD   1 1 
       11 23640 1 1 14 SER C    C  -0.667  17.938  11.400 1.00 . A A . 304 SER C    1 1 
       11 23641 1 1 14 SER CA   C   0.642  17.202  11.075 1.00 . A A . 304 SER CA   1 1 
       11 23642 1 1 14 SER CB   C   0.778  17.093   9.559 1.00 . A A . 304 SER CB   1 1 
       11 23643 1 1 14 SER H    H   0.897  15.077  11.085 1.00 . A A . 304 SER H    1 1 
       11 23644 1 1 14 SER HA   H   1.450  17.836  11.437 1.00 . A A . 304 SER HA   1 1 
       11 23645 1 1 14 SER HB2  H   0.127  16.291   9.176 1.00 . A A . 304 SER HB2  1 1 
       11 23646 1 1 14 SER HB3  H   0.470  18.035   9.092 1.00 . A A . 304 SER HB3  1 1 
       11 23647 1 1 14 SER HG   H   2.189  16.810   8.228 1.00 . A A . 304 SER HG   1 1 
       11 23648 1 1 14 SER N    N   0.776  15.876  11.706 1.00 . A A . 304 SER N    1 1 
       11 23649 1 1 14 SER O    O  -0.725  19.161  11.236 1.00 . A A . 304 SER O    1 1 
       11 23650 1 1 14 SER OG   O   2.124  16.835   9.202 1.00 . A A . 304 SER OG   1 1 
       11 23651 1 1 15 THR C    C  -3.092  18.990  13.060 1.00 . A A . 305 THR C    1 1 
       11 23652 1 1 15 THR CA   C  -3.070  17.795  12.096 1.00 . A A . 305 THR CA   1 1 
       11 23653 1 1 15 THR CB   C  -4.030  16.710  12.600 1.00 . A A . 305 THR CB   1 1 
       11 23654 1 1 15 THR CG2  C  -5.471  17.186  12.713 1.00 . A A . 305 THR CG2  1 1 
       11 23655 1 1 15 THR H    H  -1.598  16.239  11.973 1.00 . A A . 305 THR H    1 1 
       11 23656 1 1 15 THR HA   H  -3.462  18.157  11.146 1.00 . A A . 305 THR HA   1 1 
       11 23657 1 1 15 THR HB   H  -3.699  16.352  13.575 1.00 . A A . 305 THR HB   1 1 
       11 23658 1 1 15 THR HG1  H  -3.306  15.048  11.960 1.00 . A A . 305 THR HG1  1 1 
       11 23659 1 1 15 THR HG21 H  -6.126  16.338  12.867 1.00 . A A . 305 THR HG21 1 1 
       11 23660 1 1 15 THR HG22 H  -5.574  17.835  13.577 1.00 . A A . 305 THR HG22 1 1 
       11 23661 1 1 15 THR HG23 H  -5.771  17.716  11.810 1.00 . A A . 305 THR HG23 1 1 
       11 23662 1 1 15 THR N    N  -1.720  17.238  11.848 1.00 . A A . 305 THR N    1 1 
       11 23663 1 1 15 THR O    O  -3.991  19.821  12.962 1.00 . A A . 305 THR O    1 1 
       11 23664 1 1 15 THR OG1  O  -4.064  15.616  11.713 1.00 . A A . 305 THR OG1  1 1 
       11 23665 1 1 16 GLU C    C  -2.016  21.686  13.998 1.00 . A A . 306 GLU C    1 1 
       11 23666 1 1 16 GLU CA   C  -1.965  20.360  14.786 1.00 . A A . 306 GLU CA   1 1 
       11 23667 1 1 16 GLU CB   C  -0.662  20.311  15.597 1.00 . A A . 306 GLU CB   1 1 
       11 23668 1 1 16 GLU CD   C   0.560  19.326  17.565 1.00 . A A . 306 GLU CD   1 1 
       11 23669 1 1 16 GLU CG   C  -0.610  19.143  16.587 1.00 . A A . 306 GLU CG   1 1 
       11 23670 1 1 16 GLU H    H  -1.376  18.449  13.996 1.00 . A A . 306 GLU H    1 1 
       11 23671 1 1 16 GLU HA   H  -2.801  20.378  15.488 1.00 . A A . 306 GLU HA   1 1 
       11 23672 1 1 16 GLU HB2  H   0.189  20.245  14.917 1.00 . A A . 306 GLU HB2  1 1 
       11 23673 1 1 16 GLU HB3  H  -0.577  21.241  16.160 1.00 . A A . 306 GLU HB3  1 1 
       11 23674 1 1 16 GLU HG2  H  -1.549  19.104  17.146 1.00 . A A . 306 GLU HG2  1 1 
       11 23675 1 1 16 GLU HG3  H  -0.500  18.207  16.038 1.00 . A A . 306 GLU HG3  1 1 
       11 23676 1 1 16 GLU N    N  -2.094  19.160  13.936 1.00 . A A . 306 GLU N    1 1 
       11 23677 1 1 16 GLU O    O  -2.501  22.696  14.513 1.00 . A A . 306 GLU O    1 1 
       11 23678 1 1 16 GLU OE1  O   0.393  20.022  18.594 1.00 . A A . 306 GLU OE1  1 1 
       11 23679 1 1 16 GLU OE2  O   1.656  18.754  17.354 1.00 . A A . 306 GLU OE2  1 1 
       11 23680 1 1 17 ASN C    C  -3.113  23.051  11.332 1.00 . A A . 307 ASN C    1 1 
       11 23681 1 1 17 ASN CA   C  -1.669  22.825  11.824 1.00 . A A . 307 ASN CA   1 1 
       11 23682 1 1 17 ASN CB   C  -0.735  22.588  10.625 1.00 . A A . 307 ASN CB   1 1 
       11 23683 1 1 17 ASN CG   C   0.727  22.484  11.025 1.00 . A A . 307 ASN CG   1 1 
       11 23684 1 1 17 ASN H    H  -1.191  20.813  12.375 1.00 . A A . 307 ASN H    1 1 
       11 23685 1 1 17 ASN HA   H  -1.352  23.733  12.342 1.00 . A A . 307 ASN HA   1 1 
       11 23686 1 1 17 ASN HB2  H  -1.035  21.683  10.094 1.00 . A A . 307 ASN HB2  1 1 
       11 23687 1 1 17 ASN HB3  H  -0.831  23.423   9.930 1.00 . A A . 307 ASN HB3  1 1 
       11 23688 1 1 17 ASN HD21 H   0.676  20.469  10.965 1.00 . A A . 307 ASN HD21 1 1 
       11 23689 1 1 17 ASN HD22 H   2.226  21.204  11.383 1.00 . A A . 307 ASN HD22 1 1 
       11 23690 1 1 17 ASN N    N  -1.562  21.684  12.739 1.00 . A A . 307 ASN N    1 1 
       11 23691 1 1 17 ASN ND2  N   1.256  21.285  11.121 1.00 . A A . 307 ASN ND2  1 1 
       11 23692 1 1 17 ASN O    O  -3.561  24.190  11.212 1.00 . A A . 307 ASN O    1 1 
       11 23693 1 1 17 ASN OD1  O   1.408  23.474  11.257 1.00 . A A . 307 ASN OD1  1 1 
       11 23694 1 1 18 GLU C    C  -6.251  22.542  11.565 1.00 . A A . 308 GLU C    1 1 
       11 23695 1 1 18 GLU CA   C  -5.233  22.028  10.535 1.00 . A A . 308 GLU CA   1 1 
       11 23696 1 1 18 GLU CB   C  -5.656  20.655   9.988 1.00 . A A . 308 GLU CB   1 1 
       11 23697 1 1 18 GLU CD   C  -5.391  19.001   8.085 1.00 . A A . 308 GLU CD   1 1 
       11 23698 1 1 18 GLU CG   C  -4.836  20.272   8.749 1.00 . A A . 308 GLU CG   1 1 
       11 23699 1 1 18 GLU H    H  -3.474  21.065  11.276 1.00 . A A . 308 GLU H    1 1 
       11 23700 1 1 18 GLU HA   H  -5.255  22.733   9.704 1.00 . A A . 308 GLU HA   1 1 
       11 23701 1 1 18 GLU HB2  H  -5.533  19.890  10.756 1.00 . A A . 308 GLU HB2  1 1 
       11 23702 1 1 18 GLU HB3  H  -6.709  20.699   9.707 1.00 . A A . 308 GLU HB3  1 1 
       11 23703 1 1 18 GLU HG2  H  -4.865  21.098   8.034 1.00 . A A . 308 GLU HG2  1 1 
       11 23704 1 1 18 GLU HG3  H  -3.794  20.114   9.037 1.00 . A A . 308 GLU HG3  1 1 
       11 23705 1 1 18 GLU N    N  -3.860  21.975  11.061 1.00 . A A . 308 GLU N    1 1 
       11 23706 1 1 18 GLU O    O  -7.219  23.200  11.186 1.00 . A A . 308 GLU O    1 1 
       11 23707 1 1 18 GLU OE1  O  -4.959  17.885   8.456 1.00 . A A . 308 GLU OE1  1 1 
       11 23708 1 1 18 GLU OE2  O  -6.247  19.114   7.177 1.00 . A A . 308 GLU OE2  1 1 
       11 23709 1 1 19 LEU C    C  -6.701  24.548  13.948 1.00 . A A . 309 LEU C    1 1 
       11 23710 1 1 19 LEU CA   C  -6.790  23.001  13.945 1.00 . A A . 309 LEU CA   1 1 
       11 23711 1 1 19 LEU CB   C  -6.391  22.391  15.309 1.00 . A A . 309 LEU CB   1 1 
       11 23712 1 1 19 LEU CD1  C  -8.588  21.338  16.102 1.00 . A A . 309 LEU CD1  1 1 
       11 23713 1 1 19 LEU CD2  C  -7.119  20.022  14.635 1.00 . A A . 309 LEU CD2  1 1 
       11 23714 1 1 19 LEU CG   C  -7.129  21.098  15.718 1.00 . A A . 309 LEU CG   1 1 
       11 23715 1 1 19 LEU H    H  -5.207  21.792  13.123 1.00 . A A . 309 LEU H    1 1 
       11 23716 1 1 19 LEU HA   H  -7.841  22.777  13.764 1.00 . A A . 309 LEU HA   1 1 
       11 23717 1 1 19 LEU HB2  H  -5.317  22.198  15.311 1.00 . A A . 309 LEU HB2  1 1 
       11 23718 1 1 19 LEU HB3  H  -6.574  23.126  16.095 1.00 . A A . 309 LEU HB3  1 1 
       11 23719 1 1 19 LEU HD11 H  -8.639  22.053  16.923 1.00 . A A . 309 LEU HD11 1 1 
       11 23720 1 1 19 LEU HD12 H  -9.153  21.715  15.252 1.00 . A A . 309 LEU HD12 1 1 
       11 23721 1 1 19 LEU HD13 H  -9.027  20.396  16.427 1.00 . A A . 309 LEU HD13 1 1 
       11 23722 1 1 19 LEU HD21 H  -7.689  20.342  13.763 1.00 . A A . 309 LEU HD21 1 1 
       11 23723 1 1 19 LEU HD22 H  -6.090  19.834  14.347 1.00 . A A . 309 LEU HD22 1 1 
       11 23724 1 1 19 LEU HD23 H  -7.556  19.102  15.017 1.00 . A A . 309 LEU HD23 1 1 
       11 23725 1 1 19 LEU HG   H  -6.622  20.696  16.596 1.00 . A A . 309 LEU HG   1 1 
       11 23726 1 1 19 LEU N    N  -6.002  22.368  12.869 1.00 . A A . 309 LEU N    1 1 
       11 23727 1 1 19 LEU O    O  -7.465  25.206  14.658 1.00 . A A . 309 LEU O    1 1 
       11 23728 1 1 20 LYS C    C  -5.549  26.871  11.334 1.00 . A A . 310 LYS C    1 1 
       11 23729 1 1 20 LYS CA   C  -5.687  26.578  12.848 1.00 . A A . 310 LYS CA   1 1 
       11 23730 1 1 20 LYS CB   C  -4.519  27.115  13.704 1.00 . A A . 310 LYS CB   1 1 
       11 23731 1 1 20 LYS CD   C  -3.474  29.129  14.894 1.00 . A A . 310 LYS CD   1 1 
       11 23732 1 1 20 LYS CE   C  -3.559  28.569  16.321 1.00 . A A . 310 LYS CE   1 1 
       11 23733 1 1 20 LYS CG   C  -4.618  28.624  14.001 1.00 . A A . 310 LYS CG   1 1 
       11 23734 1 1 20 LYS H    H  -5.188  24.515  12.624 1.00 . A A . 310 LYS H    1 1 
       11 23735 1 1 20 LYS HA   H  -6.606  27.073  13.169 1.00 . A A . 310 LYS HA   1 1 
       11 23736 1 1 20 LYS HB2  H  -4.524  26.587  14.659 1.00 . A A . 310 LYS HB2  1 1 
       11 23737 1 1 20 LYS HB3  H  -3.572  26.897  13.208 1.00 . A A . 310 LYS HB3  1 1 
       11 23738 1 1 20 LYS HD2  H  -2.518  28.852  14.444 1.00 . A A . 310 LYS HD2  1 1 
       11 23739 1 1 20 LYS HD3  H  -3.529  30.219  14.937 1.00 . A A . 310 LYS HD3  1 1 
       11 23740 1 1 20 LYS HE2  H  -4.528  28.848  16.748 1.00 . A A . 310 LYS HE2  1 1 
       11 23741 1 1 20 LYS HE3  H  -3.514  27.478  16.281 1.00 . A A . 310 LYS HE3  1 1 
       11 23742 1 1 20 LYS HG2  H  -4.585  29.185  13.069 1.00 . A A . 310 LYS HG2  1 1 
       11 23743 1 1 20 LYS HG3  H  -5.571  28.836  14.490 1.00 . A A . 310 LYS HG3  1 1 
       11 23744 1 1 20 LYS HZ1  H  -1.555  28.821  16.814 1.00 . A A . 310 LYS HZ1  1 1 
       11 23745 1 1 20 LYS HZ2  H  -2.487  30.093  17.244 1.00 . A A . 310 LYS HZ2  1 1 
       11 23746 1 1 20 LYS HZ3  H  -2.529  28.717  18.118 1.00 . A A . 310 LYS HZ3  1 1 
       11 23747 1 1 20 LYS N    N  -5.821  25.133  13.119 1.00 . A A . 310 LYS N    1 1 
       11 23748 1 1 20 LYS NZ   N  -2.461  29.085  17.179 1.00 . A A . 310 LYS NZ   1 1 
       11 23749 1 1 20 LYS O    O  -4.994  27.896  10.933 1.00 . A A . 310 LYS O    1 1 
       11 23750 1 1 21 GLY C    C  -6.535  24.872   8.261 1.00 . A A . 311 GLY C    1 1 
       11 23751 1 1 21 GLY CA   C  -5.815  25.989   9.025 1.00 . A A . 311 GLY CA   1 1 
       11 23752 1 1 21 GLY H    H  -6.473  25.139  10.879 1.00 . A A . 311 GLY H    1 1 
       11 23753 1 1 21 GLY HA2  H  -6.170  26.943   8.635 1.00 . A A . 311 GLY HA2  1 1 
       11 23754 1 1 21 GLY HA3  H  -4.746  25.912   8.822 1.00 . A A . 311 GLY HA3  1 1 
       11 23755 1 1 21 GLY N    N  -6.030  25.958  10.482 1.00 . A A . 311 GLY N    1 1 
       11 23756 1 1 21 GLY O    O  -5.938  24.232   7.393 1.00 . A A . 311 GLY O    1 1 
       11 23757 1 1 22 GLN C    C  -8.896  23.573   6.591 1.00 . A A . 312 GLN C    1 1 
       11 23758 1 1 22 GLN CA   C  -8.577  23.458   8.099 1.00 . A A . 312 GLN CA   1 1 
       11 23759 1 1 22 GLN CB   C  -9.862  23.281   8.935 1.00 . A A . 312 GLN CB   1 1 
       11 23760 1 1 22 GLN CD   C -12.086  24.250   9.710 1.00 . A A . 312 GLN CD   1 1 
       11 23761 1 1 22 GLN CG   C -10.852  24.456   8.830 1.00 . A A . 312 GLN CG   1 1 
       11 23762 1 1 22 GLN H    H  -8.196  25.127   9.371 1.00 . A A . 312 GLN H    1 1 
       11 23763 1 1 22 GLN HA   H  -7.985  22.550   8.230 1.00 . A A . 312 GLN HA   1 1 
       11 23764 1 1 22 GLN HB2  H -10.365  22.368   8.615 1.00 . A A . 312 GLN HB2  1 1 
       11 23765 1 1 22 GLN HB3  H  -9.588  23.150   9.982 1.00 . A A . 312 GLN HB3  1 1 
       11 23766 1 1 22 GLN HE21 H -11.882  26.045  10.629 1.00 . A A . 312 GLN HE21 1 1 
       11 23767 1 1 22 GLN HE22 H -13.240  25.051  11.139 1.00 . A A . 312 GLN HE22 1 1 
       11 23768 1 1 22 GLN HG2  H -10.351  25.378   9.124 1.00 . A A . 312 GLN HG2  1 1 
       11 23769 1 1 22 GLN HG3  H -11.184  24.569   7.798 1.00 . A A . 312 GLN HG3  1 1 
       11 23770 1 1 22 GLN N    N  -7.785  24.575   8.634 1.00 . A A . 312 GLN N    1 1 
       11 23771 1 1 22 GLN NE2  N -12.426  25.197  10.561 1.00 . A A . 312 GLN NE2  1 1 
       11 23772 1 1 22 GLN O    O  -8.827  24.652   5.997 1.00 . A A . 312 GLN O    1 1 
       11 23773 1 1 22 GLN OE1  O -12.768  23.234   9.653 1.00 . A A . 312 GLN OE1  1 1 
       11 23774 1 1 23 GLN C    C -10.935  21.533   4.290 1.00 . A A . 313 GLN C    1 1 
       11 23775 1 1 23 GLN CA   C  -9.622  22.308   4.558 1.00 . A A . 313 GLN CA   1 1 
       11 23776 1 1 23 GLN CB   C  -8.407  21.683   3.840 1.00 . A A . 313 GLN CB   1 1 
       11 23777 1 1 23 GLN CD   C  -6.837  19.681   3.621 1.00 . A A . 313 GLN CD   1 1 
       11 23778 1 1 23 GLN CG   C  -8.102  20.238   4.277 1.00 . A A . 313 GLN CG   1 1 
       11 23779 1 1 23 GLN H    H  -9.301  21.604   6.548 1.00 . A A . 313 GLN H    1 1 
       11 23780 1 1 23 GLN HA   H  -9.774  23.302   4.136 1.00 . A A . 313 GLN HA   1 1 
       11 23781 1 1 23 GLN HB2  H  -8.586  21.699   2.764 1.00 . A A . 313 GLN HB2  1 1 
       11 23782 1 1 23 GLN HB3  H  -7.530  22.302   4.039 1.00 . A A . 313 GLN HB3  1 1 
       11 23783 1 1 23 GLN HE21 H  -6.095  19.037   5.396 1.00 . A A . 313 GLN HE21 1 1 
       11 23784 1 1 23 GLN HE22 H  -5.111  18.713   3.958 1.00 . A A . 313 GLN HE22 1 1 
       11 23785 1 1 23 GLN HG2  H  -7.978  20.209   5.359 1.00 . A A . 313 GLN HG2  1 1 
       11 23786 1 1 23 GLN HG3  H  -8.936  19.586   4.018 1.00 . A A . 313 GLN HG3  1 1 
       11 23787 1 1 23 GLN N    N  -9.306  22.450   5.993 1.00 . A A . 313 GLN N    1 1 
       11 23788 1 1 23 GLN NE2  N  -5.943  19.087   4.383 1.00 . A A . 313 GLN NE2  1 1 
       11 23789 1 1 23 GLN O    O -11.212  21.135   3.157 1.00 . A A . 313 GLN O    1 1 
       11 23790 1 1 23 GLN OE1  O  -6.628  19.762   2.416 1.00 . A A . 313 GLN OE1  1 1 
       11 23791 1 1 24 ALA C    C -14.186  21.237   4.615 1.00 . A A . 314 ALA C    1 1 
       11 23792 1 1 24 ALA CA   C -12.987  20.521   5.288 1.00 . A A . 314 ALA CA   1 1 
       11 23793 1 1 24 ALA CB   C -13.320  20.128   6.735 1.00 . A A . 314 ALA CB   1 1 
       11 23794 1 1 24 ALA H    H -11.477  21.687   6.226 1.00 . A A . 314 ALA H    1 1 
       11 23795 1 1 24 ALA HA   H -12.799  19.607   4.722 1.00 . A A . 314 ALA HA   1 1 
       11 23796 1 1 24 ALA HB1  H -12.481  19.589   7.178 1.00 . A A . 314 ALA HB1  1 1 
       11 23797 1 1 24 ALA HB2  H -13.530  21.020   7.327 1.00 . A A . 314 ALA HB2  1 1 
       11 23798 1 1 24 ALA HB3  H -14.196  19.478   6.750 1.00 . A A . 314 ALA HB3  1 1 
       11 23799 1 1 24 ALA N    N -11.744  21.302   5.332 1.00 . A A . 314 ALA N    1 1 
       11 23800 1 1 24 ALA O    O -15.264  20.644   4.488 1.00 . A A . 314 ALA O    1 1 
       11 23801 1 1 25 LEU C    C -14.504  24.352   2.565 1.00 . A A . 315 LEU C    1 1 
       11 23802 1 1 25 LEU CA   C -15.045  23.404   3.656 1.00 . A A . 315 LEU CA   1 1 
       11 23803 1 1 25 LEU CB   C -15.739  24.162   4.820 1.00 . A A . 315 LEU CB   1 1 
       11 23804 1 1 25 LEU CD1  C -15.886  25.982   6.520 1.00 . A A . 315 LEU CD1  1 1 
       11 23805 1 1 25 LEU CD2  C -13.703  24.870   6.233 1.00 . A A . 315 LEU CD2  1 1 
       11 23806 1 1 25 LEU CG   C -14.967  25.316   5.495 1.00 . A A . 315 LEU CG   1 1 
       11 23807 1 1 25 LEU H    H -13.088  22.888   4.291 1.00 . A A . 315 LEU H    1 1 
       11 23808 1 1 25 LEU HA   H -15.804  22.791   3.166 1.00 . A A . 315 LEU HA   1 1 
       11 23809 1 1 25 LEU HB2  H -16.657  24.587   4.413 1.00 . A A . 315 LEU HB2  1 1 
       11 23810 1 1 25 LEU HB3  H -16.036  23.443   5.585 1.00 . A A . 315 LEU HB3  1 1 
       11 23811 1 1 25 LEU HD11 H -16.785  26.348   6.026 1.00 . A A . 315 LEU HD11 1 1 
       11 23812 1 1 25 LEU HD12 H -16.167  25.267   7.294 1.00 . A A . 315 LEU HD12 1 1 
       11 23813 1 1 25 LEU HD13 H -15.376  26.828   6.980 1.00 . A A . 315 LEU HD13 1 1 
       11 23814 1 1 25 LEU HD21 H -12.952  24.548   5.515 1.00 . A A . 315 LEU HD21 1 1 
       11 23815 1 1 25 LEU HD22 H -13.290  25.707   6.795 1.00 . A A . 315 LEU HD22 1 1 
       11 23816 1 1 25 LEU HD23 H -13.937  24.055   6.917 1.00 . A A . 315 LEU HD23 1 1 
       11 23817 1 1 25 LEU HG   H -14.698  26.064   4.749 1.00 . A A . 315 LEU HG   1 1 
       11 23818 1 1 25 LEU N    N -14.015  22.501   4.200 1.00 . A A . 315 LEU N    1 1 
       11 23819 1 1 25 LEU O    O -13.299  24.694   2.592 1.00 . A A . 315 LEU O    1 1 
       11 23820 1 1 25 LEU OXT  O -15.298  24.738   1.676 1.00 . A A . 315 LEU OXT  1 1 
       11 23821 2 2  1 GLY C    C  -9.380   9.787  37.403 1.00 . B B . 586 GLY C    1 1 
       11 23822 2 2  1 GLY CA   C -10.265  10.186  38.577 1.00 . B B . 586 GLY CA   1 1 
       11 23823 2 2  1 GLY H1   H -10.747   8.281  39.194 1.00 . B B . 586 GLY H1   1 1 
       11 23824 2 2  1 GLY H2   H -11.809   9.419  39.704 1.00 . B B . 586 GLY H2   1 1 
       11 23825 2 2  1 GLY H3   H -11.828   8.918  38.144 1.00 . B B . 586 GLY H3   1 1 
       11 23826 2 2  1 GLY HA2  H -10.805  11.095  38.309 1.00 . B B . 586 GLY HA2  1 1 
       11 23827 2 2  1 GLY HA3  H  -9.630  10.397  39.438 1.00 . B B . 586 GLY HA3  1 1 
       11 23828 2 2  1 GLY N    N -11.234   9.124  38.932 1.00 . B B . 586 GLY N    1 1 
       11 23829 2 2  1 GLY O    O  -9.668   8.819  36.697 1.00 . B B . 586 GLY O    1 1 
       11 23830 2 2  2 VAL C    C  -5.885  10.557  36.652 1.00 . B B . 587 VAL C    1 1 
       11 23831 2 2  2 VAL CA   C  -7.301  10.335  36.103 1.00 . B B . 587 VAL CA   1 1 
       11 23832 2 2  2 VAL CB   C  -7.572  11.299  34.920 1.00 . B B . 587 VAL CB   1 1 
       11 23833 2 2  2 VAL CG1  C  -6.523  11.171  33.804 1.00 . B B . 587 VAL CG1  1 1 
       11 23834 2 2  2 VAL CG2  C  -8.942  11.044  34.275 1.00 . B B . 587 VAL CG2  1 1 
       11 23835 2 2  2 VAL H    H  -8.117  11.307  37.819 1.00 . B B . 587 VAL H    1 1 
       11 23836 2 2  2 VAL HA   H  -7.369   9.312  35.731 1.00 . B B . 587 VAL HA   1 1 
       11 23837 2 2  2 VAL HB   H  -7.555  12.326  35.287 1.00 . B B . 587 VAL HB   1 1 
       11 23838 2 2  2 VAL HG11 H  -6.467  10.140  33.452 1.00 . B B . 587 VAL HG11 1 1 
       11 23839 2 2  2 VAL HG12 H  -6.792  11.819  32.969 1.00 . B B . 587 VAL HG12 1 1 
       11 23840 2 2  2 VAL HG13 H  -5.548  11.497  34.163 1.00 . B B . 587 VAL HG13 1 1 
       11 23841 2 2  2 VAL HG21 H  -9.009  10.009  33.936 1.00 . B B . 587 VAL HG21 1 1 
       11 23842 2 2  2 VAL HG22 H  -9.739  11.243  34.990 1.00 . B B . 587 VAL HG22 1 1 
       11 23843 2 2  2 VAL HG23 H  -9.084  11.711  33.424 1.00 . B B . 587 VAL HG23 1 1 
       11 23844 2 2  2 VAL N    N  -8.291  10.535  37.187 1.00 . B B . 587 VAL N    1 1 
       11 23845 2 2  2 VAL O    O  -5.643  11.525  37.378 1.00 . B B . 587 VAL O    1 1 
       11 23846 2 2  3 ARG C    C  -2.542  10.255  35.752 1.00 . B B . 588 ARG C    1 1 
       11 23847 2 2  3 ARG CA   C  -3.543   9.682  36.773 1.00 . B B . 588 ARG CA   1 1 
       11 23848 2 2  3 ARG CB   C  -3.184   8.255  37.234 1.00 . B B . 588 ARG CB   1 1 
       11 23849 2 2  3 ARG CD   C  -1.661   6.821  38.695 1.00 . B B . 588 ARG CD   1 1 
       11 23850 2 2  3 ARG CG   C  -1.830   8.160  37.961 1.00 . B B . 588 ARG CG   1 1 
       11 23851 2 2  3 ARG CZ   C  -2.046   4.423  38.075 1.00 . B B . 588 ARG CZ   1 1 
       11 23852 2 2  3 ARG H    H  -5.246   8.877  35.741 1.00 . B B . 588 ARG H    1 1 
       11 23853 2 2  3 ARG HA   H  -3.476  10.334  37.646 1.00 . B B . 588 ARG HA   1 1 
       11 23854 2 2  3 ARG HB2  H  -3.962   7.915  37.919 1.00 . B B . 588 ARG HB2  1 1 
       11 23855 2 2  3 ARG HB3  H  -3.179   7.588  36.370 1.00 . B B . 588 ARG HB3  1 1 
       11 23856 2 2  3 ARG HD2  H  -0.699   6.827  39.211 1.00 . B B . 588 ARG HD2  1 1 
       11 23857 2 2  3 ARG HD3  H  -2.451   6.742  39.444 1.00 . B B . 588 ARG HD3  1 1 
       11 23858 2 2  3 ARG HE   H  -1.460   5.838  36.811 1.00 . B B . 588 ARG HE   1 1 
       11 23859 2 2  3 ARG HG2  H  -1.017   8.280  37.246 1.00 . B B . 588 ARG HG2  1 1 
       11 23860 2 2  3 ARG HG3  H  -1.766   8.960  38.700 1.00 . B B . 588 ARG HG3  1 1 
       11 23861 2 2  3 ARG HH11 H  -2.300   4.737  40.031 1.00 . B B . 588 ARG HH11 1 1 
       11 23862 2 2  3 ARG HH12 H  -2.598   3.107  39.493 1.00 . B B . 588 ARG HH12 1 1 
       11 23863 2 2  3 ARG HH21 H  -1.869   3.743  36.194 1.00 . B B . 588 ARG HH21 1 1 
       11 23864 2 2  3 ARG HH22 H  -2.352   2.566  37.379 1.00 . B B . 588 ARG HH22 1 1 
       11 23865 2 2  3 ARG N    N  -4.945   9.667  36.297 1.00 . B B . 588 ARG N    1 1 
       11 23866 2 2  3 ARG NE   N  -1.710   5.666  37.772 1.00 . B B . 588 ARG NE   1 1 
       11 23867 2 2  3 ARG NH1  N  -2.346   4.059  39.291 1.00 . B B . 588 ARG NH1  1 1 
       11 23868 2 2  3 ARG NH2  N  -2.088   3.510  37.149 1.00 . B B . 588 ARG NH2  1 1 
       11 23869 2 2  3 ARG O    O  -1.470  10.720  36.145 1.00 . B B . 588 ARG O    1 1 
       11 23870 2 2  4 LYS C    C  -2.156  12.497  33.561 1.00 . B B . 589 LYS C    1 1 
       11 23871 2 2  4 LYS CA   C  -2.152  10.966  33.386 1.00 . B B . 589 LYS CA   1 1 
       11 23872 2 2  4 LYS CB   C  -2.725  10.564  32.012 1.00 . B B . 589 LYS CB   1 1 
       11 23873 2 2  4 LYS CD   C  -2.632   8.880  30.110 1.00 . B B . 589 LYS CD   1 1 
       11 23874 2 2  4 LYS CE   C  -4.062   8.351  30.019 1.00 . B B . 589 LYS CE   1 1 
       11 23875 2 2  4 LYS CG   C  -2.202   9.192  31.551 1.00 . B B . 589 LYS CG   1 1 
       11 23876 2 2  4 LYS H    H  -3.785   9.861  34.229 1.00 . B B . 589 LYS H    1 1 
       11 23877 2 2  4 LYS HA   H  -1.105  10.659  33.429 1.00 . B B . 589 LYS HA   1 1 
       11 23878 2 2  4 LYS HB2  H  -3.817  10.560  32.050 1.00 . B B . 589 LYS HB2  1 1 
       11 23879 2 2  4 LYS HB3  H  -2.421  11.304  31.270 1.00 . B B . 589 LYS HB3  1 1 
       11 23880 2 2  4 LYS HD2  H  -2.550   9.788  29.519 1.00 . B B . 589 LYS HD2  1 1 
       11 23881 2 2  4 LYS HD3  H  -1.964   8.127  29.695 1.00 . B B . 589 LYS HD3  1 1 
       11 23882 2 2  4 LYS HE2  H  -4.033   7.266  30.149 1.00 . B B . 589 LYS HE2  1 1 
       11 23883 2 2  4 LYS HE3  H  -4.646   8.781  30.834 1.00 . B B . 589 LYS HE3  1 1 
       11 23884 2 2  4 LYS HG2  H  -1.112   9.213  31.578 1.00 . B B . 589 LYS HG2  1 1 
       11 23885 2 2  4 LYS HG3  H  -2.549   8.406  32.224 1.00 . B B . 589 LYS HG3  1 1 
       11 23886 2 2  4 LYS HZ1  H  -4.200   8.330  27.924 1.00 . B B . 589 LYS HZ1  1 1 
       11 23887 2 2  4 LYS HZ2  H  -5.651   8.343  28.700 1.00 . B B . 589 LYS HZ2  1 1 
       11 23888 2 2  4 LYS HZ3  H  -4.748   9.716  28.629 1.00 . B B . 589 LYS HZ3  1 1 
       11 23889 2 2  4 LYS N    N  -2.893  10.268  34.458 1.00 . B B . 589 LYS N    1 1 
       11 23890 2 2  4 LYS NZ   N  -4.697   8.707  28.726 1.00 . B B . 589 LYS NZ   1 1 
       11 23891 2 2  4 LYS O    O  -2.979  13.053  34.291 1.00 . B B . 589 LYS O    1 1 
       11 23892 2 2  5 GLY C    C  -0.486  15.275  31.669 1.00 . B B . 590 GLY C    1 1 
       11 23893 2 2  5 GLY CA   C  -0.996  14.622  32.961 1.00 . B B . 590 GLY CA   1 1 
       11 23894 2 2  5 GLY H    H  -0.596  12.629  32.304 1.00 . B B . 590 GLY H    1 1 
       11 23895 2 2  5 GLY HA2  H  -1.918  15.136  33.235 1.00 . B B . 590 GLY HA2  1 1 
       11 23896 2 2  5 GLY HA3  H  -0.260  14.797  33.745 1.00 . B B . 590 GLY HA3  1 1 
       11 23897 2 2  5 GLY N    N  -1.243  13.173  32.855 1.00 . B B . 590 GLY N    1 1 
       11 23898 2 2  5 GLY O    O   0.298  16.225  31.727 1.00 . B B . 590 GLY O    1 1 
       11 23899 2 2  6 TRP C    C  -1.808  15.749  28.369 1.00 . B B . 591 TRP C    1 1 
       11 23900 2 2  6 TRP CA   C  -0.585  15.290  29.173 1.00 . B B . 591 TRP CA   1 1 
       11 23901 2 2  6 TRP CB   C   0.242  14.259  28.396 1.00 . B B . 591 TRP CB   1 1 
       11 23902 2 2  6 TRP CD1  C  -0.050  11.778  28.760 1.00 . B B . 591 TRP CD1  1 1 
       11 23903 2 2  6 TRP CD2  C  -1.223  12.500  26.984 1.00 . B B . 591 TRP CD2  1 1 
       11 23904 2 2  6 TRP CE2  C  -1.355  11.079  27.028 1.00 . B B . 591 TRP CE2  1 1 
       11 23905 2 2  6 TRP CE3  C  -1.892  13.161  25.931 1.00 . B B . 591 TRP CE3  1 1 
       11 23906 2 2  6 TRP CG   C  -0.355  12.914  28.091 1.00 . B B . 591 TRP CG   1 1 
       11 23907 2 2  6 TRP CH2  C  -2.712  11.038  25.032 1.00 . B B . 591 TRP CH2  1 1 
       11 23908 2 2  6 TRP CZ2  C  -2.084  10.351  26.080 1.00 . B B . 591 TRP CZ2  1 1 
       11 23909 2 2  6 TRP CZ3  C  -2.625  12.438  24.968 1.00 . B B . 591 TRP CZ3  1 1 
       11 23910 2 2  6 TRP H    H  -1.491  13.931  30.558 1.00 . B B . 591 TRP H    1 1 
       11 23911 2 2  6 TRP HA   H   0.038  16.178  29.291 1.00 . B B . 591 TRP HA   1 1 
       11 23912 2 2  6 TRP HB2  H   0.565  14.707  27.455 1.00 . B B . 591 TRP HB2  1 1 
       11 23913 2 2  6 TRP HB3  H   1.131  14.070  28.983 1.00 . B B . 591 TRP HB3  1 1 
       11 23914 2 2  6 TRP HD1  H   0.622  11.721  29.610 1.00 . B B . 591 TRP HD1  1 1 
       11 23915 2 2  6 TRP HE1  H  -0.482   9.726  28.401 1.00 . B B . 591 TRP HE1  1 1 
       11 23916 2 2  6 TRP HE3  H  -1.826  14.235  25.853 1.00 . B B . 591 TRP HE3  1 1 
       11 23917 2 2  6 TRP HH2  H  -3.259  10.494  24.274 1.00 . B B . 591 TRP HH2  1 1 
       11 23918 2 2  6 TRP HZ2  H  -2.150   9.276  26.155 1.00 . B B . 591 TRP HZ2  1 1 
       11 23919 2 2  6 TRP HZ3  H  -3.116  12.956  24.158 1.00 . B B . 591 TRP HZ3  1 1 
       11 23920 2 2  6 TRP N    N  -0.910  14.755  30.509 1.00 . B B . 591 TRP N    1 1 
       11 23921 2 2  6 TRP NE1  N  -0.623  10.695  28.124 1.00 . B B . 591 TRP NE1  1 1 
       11 23922 2 2  6 TRP O    O  -1.671  16.326  27.290 1.00 . B B . 591 TRP O    1 1 
       11 23923 2 2  7 HIS C    C  -4.482  17.336  28.024 1.00 . B B . 592 HIS C    1 1 
       11 23924 2 2  7 HIS CA   C  -4.281  15.822  28.237 1.00 . B B . 592 HIS CA   1 1 
       11 23925 2 2  7 HIS CB   C  -5.414  15.232  29.088 1.00 . B B . 592 HIS CB   1 1 
       11 23926 2 2  7 HIS CD2  C  -4.379  12.831  29.016 1.00 . B B . 592 HIS CD2  1 1 
       11 23927 2 2  7 HIS CE1  C  -6.026  11.729  29.975 1.00 . B B . 592 HIS CE1  1 1 
       11 23928 2 2  7 HIS CG   C  -5.377  13.732  29.317 1.00 . B B . 592 HIS CG   1 1 
       11 23929 2 2  7 HIS H    H  -3.051  15.143  29.831 1.00 . B B . 592 HIS H    1 1 
       11 23930 2 2  7 HIS HA   H  -4.295  15.342  27.256 1.00 . B B . 592 HIS HA   1 1 
       11 23931 2 2  7 HIS HB2  H  -5.412  15.724  30.062 1.00 . B B . 592 HIS HB2  1 1 
       11 23932 2 2  7 HIS HB3  H  -6.361  15.473  28.602 1.00 . B B . 592 HIS HB3  1 1 
       11 23933 2 2  7 HIS HD1  H  -7.261  13.397  30.268 1.00 . B B . 592 HIS HD1  1 1 
       11 23934 2 2  7 HIS HD2  H  -3.414  13.051  28.566 1.00 . B B . 592 HIS HD2  1 1 
       11 23935 2 2  7 HIS HE1  H  -6.629  10.935  30.404 1.00 . B B . 592 HIS HE1  1 1 
       11 23936 2 2  7 HIS N    N  -3.010  15.526  28.899 1.00 . B B . 592 HIS N    1 1 
       11 23937 2 2  7 HIS ND1  N  -6.392  13.017  29.913 1.00 . B B . 592 HIS ND1  1 1 
       11 23938 2 2  7 HIS NE2  N  -4.807  11.564  29.433 1.00 . B B . 592 HIS NE2  1 1 
       11 23939 2 2  7 HIS O    O  -5.193  17.759  27.115 1.00 . B B . 592 HIS O    1 1 
       11 23940 2 2  8 GLU C    C  -3.131  20.132  27.404 1.00 . B B . 593 GLU C    1 1 
       11 23941 2 2  8 GLU CA   C  -3.727  19.621  28.737 1.00 . B B . 593 GLU CA   1 1 
       11 23942 2 2  8 GLU CB   C  -2.889  20.135  29.924 1.00 . B B . 593 GLU CB   1 1 
       11 23943 2 2  8 GLU CD   C  -3.864  18.553  31.754 1.00 . B B . 593 GLU CD   1 1 
       11 23944 2 2  8 GLU CG   C  -3.558  20.000  31.307 1.00 . B B . 593 GLU CG   1 1 
       11 23945 2 2  8 GLU H    H  -3.289  17.730  29.590 1.00 . B B . 593 GLU H    1 1 
       11 23946 2 2  8 GLU HA   H  -4.734  20.036  28.816 1.00 . B B . 593 GLU HA   1 1 
       11 23947 2 2  8 GLU HB2  H  -1.924  19.625  29.934 1.00 . B B . 593 GLU HB2  1 1 
       11 23948 2 2  8 GLU HB3  H  -2.691  21.195  29.767 1.00 . B B . 593 GLU HB3  1 1 
       11 23949 2 2  8 GLU HG2  H  -2.893  20.449  32.048 1.00 . B B . 593 GLU HG2  1 1 
       11 23950 2 2  8 GLU HG3  H  -4.479  20.589  31.295 1.00 . B B . 593 GLU HG3  1 1 
       11 23951 2 2  8 GLU N    N  -3.802  18.159  28.824 1.00 . B B . 593 GLU N    1 1 
       11 23952 2 2  8 GLU O    O  -3.362  21.283  27.029 1.00 . B B . 593 GLU O    1 1 
       11 23953 2 2  8 GLU OE1  O  -3.028  17.644  31.525 1.00 . B B . 593 GLU OE1  1 1 
       11 23954 2 2  8 GLU OE2  O  -4.950  18.319  32.338 1.00 . B B . 593 GLU OE2  1 1 
       11 23955 2 2  9 HIS C    C  -2.817  19.199  24.177 1.00 . B B . 594 HIS C    1 1 
       11 23956 2 2  9 HIS CA   C  -1.857  19.581  25.330 1.00 . B B . 594 HIS CA   1 1 
       11 23957 2 2  9 HIS CB   C  -0.503  18.869  25.177 1.00 . B B . 594 HIS CB   1 1 
       11 23958 2 2  9 HIS CD2  C   0.983  18.298  27.191 1.00 . B B . 594 HIS CD2  1 1 
       11 23959 2 2  9 HIS CE1  C   1.829  20.277  27.637 1.00 . B B . 594 HIS CE1  1 1 
       11 23960 2 2  9 HIS CG   C   0.479  19.185  26.279 1.00 . B B . 594 HIS CG   1 1 
       11 23961 2 2  9 HIS H    H  -2.237  18.355  27.035 1.00 . B B . 594 HIS H    1 1 
       11 23962 2 2  9 HIS HA   H  -1.681  20.655  25.252 1.00 . B B . 594 HIS HA   1 1 
       11 23963 2 2  9 HIS HB2  H  -0.670  17.791  25.149 1.00 . B B . 594 HIS HB2  1 1 
       11 23964 2 2  9 HIS HB3  H  -0.051  19.162  24.228 1.00 . B B . 594 HIS HB3  1 1 
       11 23965 2 2  9 HIS HD1  H   0.845  21.286  26.081 1.00 . B B . 594 HIS HD1  1 1 
       11 23966 2 2  9 HIS HD2  H   0.747  17.244  27.232 1.00 . B B . 594 HIS HD2  1 1 
       11 23967 2 2  9 HIS HE1  H   2.393  21.084  28.096 1.00 . B B . 594 HIS HE1  1 1 
       11 23968 2 2  9 HIS N    N  -2.404  19.284  26.664 1.00 . B B . 594 HIS N    1 1 
       11 23969 2 2  9 HIS ND1  N   1.020  20.418  26.573 1.00 . B B . 594 HIS ND1  1 1 
       11 23970 2 2  9 HIS NE2  N   1.841  18.996  28.051 1.00 . B B . 594 HIS NE2  1 1 
       11 23971 2 2  9 HIS O    O  -2.434  19.252  23.006 1.00 . B B . 594 HIS O    1 1 
       11 23972 2 2 10 VAL C    C  -6.441  18.869  23.846 1.00 . B B . 595 VAL C    1 1 
       11 23973 2 2 10 VAL CA   C  -5.062  18.228  23.582 1.00 . B B . 595 VAL CA   1 1 
       11 23974 2 2 10 VAL CB   C  -5.100  16.685  23.738 1.00 . B B . 595 VAL CB   1 1 
       11 23975 2 2 10 VAL CG1  C  -6.069  15.986  22.774 1.00 . B B . 595 VAL CG1  1 1 
       11 23976 2 2 10 VAL CG2  C  -3.716  16.064  23.490 1.00 . B B . 595 VAL CG2  1 1 
       11 23977 2 2 10 VAL H    H  -4.282  18.771  25.488 1.00 . B B . 595 VAL H    1 1 
       11 23978 2 2 10 VAL HA   H  -4.784  18.458  22.553 1.00 . B B . 595 VAL HA   1 1 
       11 23979 2 2 10 VAL HB   H  -5.402  16.434  24.755 1.00 . B B . 595 VAL HB   1 1 
       11 23980 2 2 10 VAL HG11 H  -5.891  16.310  21.751 1.00 . B B . 595 VAL HG11 1 1 
       11 23981 2 2 10 VAL HG12 H  -5.928  14.907  22.825 1.00 . B B . 595 VAL HG12 1 1 
       11 23982 2 2 10 VAL HG13 H  -7.101  16.192  23.058 1.00 . B B . 595 VAL HG13 1 1 
       11 23983 2 2 10 VAL HG21 H  -3.012  16.378  24.260 1.00 . B B . 595 VAL HG21 1 1 
       11 23984 2 2 10 VAL HG22 H  -3.784  14.979  23.532 1.00 . B B . 595 VAL HG22 1 1 
       11 23985 2 2 10 VAL HG23 H  -3.342  16.361  22.509 1.00 . B B . 595 VAL HG23 1 1 
       11 23986 2 2 10 VAL N    N  -4.051  18.790  24.500 1.00 . B B . 595 VAL N    1 1 
       11 23987 2 2 10 VAL O    O  -6.683  19.446  24.909 1.00 . B B . 595 VAL O    1 1 
       11 23988 2 2 11 THR C    C  -9.715  18.389  22.190 1.00 . B B . 596 THR C    1 1 
       11 23989 2 2 11 THR CA   C  -8.747  19.276  22.983 1.00 . B B . 596 THR CA   1 1 
       11 23990 2 2 11 THR CB   C  -8.836  20.749  22.540 1.00 . B B . 596 THR CB   1 1 
       11 23991 2 2 11 THR CG2  C  -8.486  20.984  21.067 1.00 . B B . 596 THR CG2  1 1 
       11 23992 2 2 11 THR H    H  -7.114  18.298  22.027 1.00 . B B . 596 THR H    1 1 
       11 23993 2 2 11 THR HA   H  -9.056  19.233  24.028 1.00 . B B . 596 THR HA   1 1 
       11 23994 2 2 11 THR HB   H  -8.147  21.332  23.153 1.00 . B B . 596 THR HB   1 1 
       11 23995 2 2 11 THR HG1  H -10.124  22.200  22.623 1.00 . B B . 596 THR HG1  1 1 
       11 23996 2 2 11 THR HG21 H  -9.188  20.462  20.419 1.00 . B B . 596 THR HG21 1 1 
       11 23997 2 2 11 THR HG22 H  -8.528  22.051  20.849 1.00 . B B . 596 THR HG22 1 1 
       11 23998 2 2 11 THR HG23 H  -7.474  20.632  20.862 1.00 . B B . 596 THR HG23 1 1 
       11 23999 2 2 11 THR N    N  -7.359  18.787  22.877 1.00 . B B . 596 THR N    1 1 
       11 24000 2 2 11 THR O    O  -9.304  17.692  21.259 1.00 . B B . 596 THR O    1 1 
       11 24001 2 2 11 THR OG1  O -10.142  21.235  22.756 1.00 . B B . 596 THR OG1  1 1 
       11 24002 2 2 12 GLN C    C -12.167  17.770  20.398 1.00 . B B . 597 GLN C    1 1 
       11 24003 2 2 12 GLN CA   C -12.049  17.570  21.919 1.00 . B B . 597 GLN CA   1 1 
       11 24004 2 2 12 GLN CB   C -13.384  17.862  22.622 1.00 . B B . 597 GLN CB   1 1 
       11 24005 2 2 12 GLN CD   C -15.833  17.156  22.946 1.00 . B B . 597 GLN CD   1 1 
       11 24006 2 2 12 GLN CG   C -14.511  16.894  22.217 1.00 . B B . 597 GLN CG   1 1 
       11 24007 2 2 12 GLN H    H -11.283  19.048  23.265 1.00 . B B . 597 GLN H    1 1 
       11 24008 2 2 12 GLN HA   H -11.792  16.524  22.094 1.00 . B B . 597 GLN HA   1 1 
       11 24009 2 2 12 GLN HB2  H -13.232  17.783  23.701 1.00 . B B . 597 GLN HB2  1 1 
       11 24010 2 2 12 GLN HB3  H -13.690  18.881  22.385 1.00 . B B . 597 GLN HB3  1 1 
       11 24011 2 2 12 GLN HE21 H -16.898  16.064  21.615 1.00 . B B . 597 GLN HE21 1 1 
       11 24012 2 2 12 GLN HE22 H -17.805  16.797  22.932 1.00 . B B . 597 GLN HE22 1 1 
       11 24013 2 2 12 GLN HG2  H -14.693  16.985  21.146 1.00 . B B . 597 GLN HG2  1 1 
       11 24014 2 2 12 GLN HG3  H -14.201  15.869  22.422 1.00 . B B . 597 GLN HG3  1 1 
       11 24015 2 2 12 GLN N    N -11.005  18.405  22.536 1.00 . B B . 597 GLN N    1 1 
       11 24016 2 2 12 GLN NE2  N -16.934  16.626  22.453 1.00 . B B . 597 GLN NE2  1 1 
       11 24017 2 2 12 GLN O    O -12.417  16.809  19.669 1.00 . B B . 597 GLN O    1 1 
       11 24018 2 2 12 GLN OE1  O -15.916  17.836  23.962 1.00 . B B . 597 GLN OE1  1 1 
       11 24019 2 2 13 ASP C    C -10.779  18.526  17.731 1.00 . B B . 598 ASP C    1 1 
       11 24020 2 2 13 ASP CA   C -11.919  19.269  18.453 1.00 . B B . 598 ASP CA   1 1 
       11 24021 2 2 13 ASP CB   C -11.802  20.780  18.212 1.00 . B B . 598 ASP CB   1 1 
       11 24022 2 2 13 ASP CG   C -13.078  21.527  18.629 1.00 . B B . 598 ASP CG   1 1 
       11 24023 2 2 13 ASP H    H -11.763  19.745  20.541 1.00 . B B . 598 ASP H    1 1 
       11 24024 2 2 13 ASP HA   H -12.856  18.927  18.011 1.00 . B B . 598 ASP HA   1 1 
       11 24025 2 2 13 ASP HB2  H -10.937  21.168  18.754 1.00 . B B . 598 ASP HB2  1 1 
       11 24026 2 2 13 ASP HB3  H -11.628  20.953  17.148 1.00 . B B . 598 ASP HB3  1 1 
       11 24027 2 2 13 ASP N    N -11.944  18.988  19.895 1.00 . B B . 598 ASP N    1 1 
       11 24028 2 2 13 ASP O    O -10.969  18.041  16.613 1.00 . B B . 598 ASP O    1 1 
       11 24029 2 2 13 ASP OD1  O -14.085  21.467  17.883 1.00 . B B . 598 ASP OD1  1 1 
       11 24030 2 2 13 ASP OD2  O -13.077  22.185  19.697 1.00 . B B . 598 ASP OD2  1 1 
       11 24031 2 2 14 LEU C    C  -8.883  16.082  17.868 1.00 . B B . 599 LEU C    1 1 
       11 24032 2 2 14 LEU CA   C  -8.513  17.572  17.856 1.00 . B B . 599 LEU CA   1 1 
       11 24033 2 2 14 LEU CB   C  -7.211  17.863  18.628 1.00 . B B . 599 LEU CB   1 1 
       11 24034 2 2 14 LEU CD1  C  -5.683  17.408  16.621 1.00 . B B . 599 LEU CD1  1 1 
       11 24035 2 2 14 LEU CD2  C  -4.733  17.535  18.892 1.00 . B B . 599 LEU CD2  1 1 
       11 24036 2 2 14 LEU CG   C  -5.969  17.118  18.094 1.00 . B B . 599 LEU CG   1 1 
       11 24037 2 2 14 LEU H    H  -9.542  18.731  19.325 1.00 . B B . 599 LEU H    1 1 
       11 24038 2 2 14 LEU HA   H  -8.367  17.856  16.814 1.00 . B B . 599 LEU HA   1 1 
       11 24039 2 2 14 LEU HB2  H  -7.020  18.936  18.591 1.00 . B B . 599 LEU HB2  1 1 
       11 24040 2 2 14 LEU HB3  H  -7.344  17.573  19.671 1.00 . B B . 599 LEU HB3  1 1 
       11 24041 2 2 14 LEU HD11 H  -4.775  16.893  16.320 1.00 . B B . 599 LEU HD11 1 1 
       11 24042 2 2 14 LEU HD12 H  -6.495  17.041  15.994 1.00 . B B . 599 LEU HD12 1 1 
       11 24043 2 2 14 LEU HD13 H  -5.547  18.478  16.470 1.00 . B B . 599 LEU HD13 1 1 
       11 24044 2 2 14 LEU HD21 H  -4.550  18.604  18.775 1.00 . B B . 599 LEU HD21 1 1 
       11 24045 2 2 14 LEU HD22 H  -4.876  17.310  19.947 1.00 . B B . 599 LEU HD22 1 1 
       11 24046 2 2 14 LEU HD23 H  -3.862  16.983  18.535 1.00 . B B . 599 LEU HD23 1 1 
       11 24047 2 2 14 LEU HG   H  -6.112  16.046  18.220 1.00 . B B . 599 LEU HG   1 1 
       11 24048 2 2 14 LEU N    N  -9.614  18.378  18.380 1.00 . B B . 599 LEU N    1 1 
       11 24049 2 2 14 LEU O    O  -8.774  15.439  16.839 1.00 . B B . 599 LEU O    1 1 
       11 24050 2 2 15 ARG C    C -10.869  13.810  17.981 1.00 . B B . 600 ARG C    1 1 
       11 24051 2 2 15 ARG CA   C  -9.876  14.155  19.101 1.00 . B B . 600 ARG CA   1 1 
       11 24052 2 2 15 ARG CB   C -10.532  13.899  20.477 1.00 . B B . 600 ARG CB   1 1 
       11 24053 2 2 15 ARG CD   C  -8.478  13.281  21.930 1.00 . B B . 600 ARG CD   1 1 
       11 24054 2 2 15 ARG CG   C  -9.675  14.217  21.715 1.00 . B B . 600 ARG CG   1 1 
       11 24055 2 2 15 ARG CZ   C  -9.374  11.472  23.426 1.00 . B B . 600 ARG CZ   1 1 
       11 24056 2 2 15 ARG H    H  -9.472  16.162  19.805 1.00 . B B . 600 ARG H    1 1 
       11 24057 2 2 15 ARG HA   H  -9.029  13.477  18.978 1.00 . B B . 600 ARG HA   1 1 
       11 24058 2 2 15 ARG HB2  H -11.439  14.499  20.545 1.00 . B B . 600 ARG HB2  1 1 
       11 24059 2 2 15 ARG HB3  H -10.842  12.853  20.525 1.00 . B B . 600 ARG HB3  1 1 
       11 24060 2 2 15 ARG HD2  H  -7.871  13.277  21.022 1.00 . B B . 600 ARG HD2  1 1 
       11 24061 2 2 15 ARG HD3  H  -7.862  13.680  22.735 1.00 . B B . 600 ARG HD3  1 1 
       11 24062 2 2 15 ARG HE   H  -8.769  11.178  21.579 1.00 . B B . 600 ARG HE   1 1 
       11 24063 2 2 15 ARG HG2  H  -9.298  15.231  21.642 1.00 . B B . 600 ARG HG2  1 1 
       11 24064 2 2 15 ARG HG3  H -10.318  14.177  22.594 1.00 . B B . 600 ARG HG3  1 1 
       11 24065 2 2 15 ARG HH11 H  -9.279  13.201  24.422 1.00 . B B . 600 ARG HH11 1 1 
       11 24066 2 2 15 ARG HH12 H  -9.922  11.855  25.320 1.00 . B B . 600 ARG HH12 1 1 
       11 24067 2 2 15 ARG HH21 H  -9.506   9.651  22.698 1.00 . B B . 600 ARG HH21 1 1 
       11 24068 2 2 15 ARG HH22 H -10.055   9.830  24.376 1.00 . B B . 600 ARG HH22 1 1 
       11 24069 2 2 15 ARG N    N  -9.398  15.554  18.997 1.00 . B B . 600 ARG N    1 1 
       11 24070 2 2 15 ARG NE   N  -8.885  11.907  22.280 1.00 . B B . 600 ARG NE   1 1 
       11 24071 2 2 15 ARG NH1  N  -9.569  12.240  24.462 1.00 . B B . 600 ARG NH1  1 1 
       11 24072 2 2 15 ARG NH2  N  -9.688  10.219  23.529 1.00 . B B . 600 ARG NH2  1 1 
       11 24073 2 2 15 ARG O    O -10.703  12.808  17.287 1.00 . B B . 600 ARG O    1 1 
       11 24074 2 2 16 SER C    C -12.245  14.496  15.299 1.00 . B B . 601 SER C    1 1 
       11 24075 2 2 16 SER CA   C -12.862  14.576  16.697 1.00 . B B . 601 SER CA   1 1 
       11 24076 2 2 16 SER CB   C -13.798  15.791  16.726 1.00 . B B . 601 SER CB   1 1 
       11 24077 2 2 16 SER H    H -11.906  15.480  18.393 1.00 . B B . 601 SER H    1 1 
       11 24078 2 2 16 SER HA   H -13.454  13.676  16.860 1.00 . B B . 601 SER HA   1 1 
       11 24079 2 2 16 SER HB2  H -13.211  16.694  16.533 1.00 . B B . 601 SER HB2  1 1 
       11 24080 2 2 16 SER HB3  H -14.539  15.684  15.932 1.00 . B B . 601 SER HB3  1 1 
       11 24081 2 2 16 SER HG   H -13.830  16.204  18.640 1.00 . B B . 601 SER HG   1 1 
       11 24082 2 2 16 SER N    N -11.848  14.691  17.758 1.00 . B B . 601 SER N    1 1 
       11 24083 2 2 16 SER O    O -12.559  13.589  14.523 1.00 . B B . 601 SER O    1 1 
       11 24084 2 2 16 SER OG   O -14.473  15.899  17.969 1.00 . B B . 601 SER OG   1 1 
       11 24085 2 2 17 HIS C    C  -9.723  14.257  13.494 1.00 . B B . 602 HIS C    1 1 
       11 24086 2 2 17 HIS CA   C -10.677  15.452  13.671 1.00 . B B . 602 HIS CA   1 1 
       11 24087 2 2 17 HIS CB   C  -9.974  16.805  13.498 1.00 . B B . 602 HIS CB   1 1 
       11 24088 2 2 17 HIS CD2  C  -8.425  16.266  11.497 1.00 . B B . 602 HIS CD2  1 1 
       11 24089 2 2 17 HIS CE1  C  -9.061  17.817  10.083 1.00 . B B . 602 HIS CE1  1 1 
       11 24090 2 2 17 HIS CG   C  -9.392  17.017  12.115 1.00 . B B . 602 HIS CG   1 1 
       11 24091 2 2 17 HIS H    H -11.119  16.156  15.641 1.00 . B B . 602 HIS H    1 1 
       11 24092 2 2 17 HIS HA   H -11.438  15.378  12.895 1.00 . B B . 602 HIS HA   1 1 
       11 24093 2 2 17 HIS HB2  H -10.704  17.596  13.678 1.00 . B B . 602 HIS HB2  1 1 
       11 24094 2 2 17 HIS HB3  H  -9.201  16.907  14.260 1.00 . B B . 602 HIS HB3  1 1 
       11 24095 2 2 17 HIS HD1  H -10.481  18.695  11.356 1.00 . B B . 602 HIS HD1  1 1 
       11 24096 2 2 17 HIS HD2  H  -7.915  15.416  11.929 1.00 . B B . 602 HIS HD2  1 1 
       11 24097 2 2 17 HIS HE1  H  -9.151  18.434   9.195 1.00 . B B . 602 HIS HE1  1 1 
       11 24098 2 2 17 HIS N    N -11.344  15.427  14.971 1.00 . B B . 602 HIS N    1 1 
       11 24099 2 2 17 HIS ND1  N  -9.776  17.982  11.209 1.00 . B B . 602 HIS ND1  1 1 
       11 24100 2 2 17 HIS NE2  N  -8.223  16.772  10.208 1.00 . B B . 602 HIS NE2  1 1 
       11 24101 2 2 17 HIS O    O  -9.669  13.681  12.406 1.00 . B B . 602 HIS O    1 1 
       11 24102 2 2 18 LEU C    C  -8.924  11.379  14.143 1.00 . B B . 603 LEU C    1 1 
       11 24103 2 2 18 LEU CA   C  -8.131  12.649  14.449 1.00 . B B . 603 LEU CA   1 1 
       11 24104 2 2 18 LEU CB   C  -7.245  12.481  15.698 1.00 . B B . 603 LEU CB   1 1 
       11 24105 2 2 18 LEU CD1  C  -5.065  13.050  16.826 1.00 . B B . 603 LEU CD1  1 1 
       11 24106 2 2 18 LEU CD2  C  -5.507  14.068  14.635 1.00 . B B . 603 LEU CD2  1 1 
       11 24107 2 2 18 LEU CG   C  -6.172  13.568  15.914 1.00 . B B . 603 LEU CG   1 1 
       11 24108 2 2 18 LEU H    H  -9.050  14.337  15.412 1.00 . B B . 603 LEU H    1 1 
       11 24109 2 2 18 LEU HA   H  -7.477  12.775  13.587 1.00 . B B . 603 LEU HA   1 1 
       11 24110 2 2 18 LEU HB2  H  -7.878  12.433  16.583 1.00 . B B . 603 LEU HB2  1 1 
       11 24111 2 2 18 LEU HB3  H  -6.737  11.520  15.606 1.00 . B B . 603 LEU HB3  1 1 
       11 24112 2 2 18 LEU HD11 H  -5.500  12.663  17.740 1.00 . B B . 603 LEU HD11 1 1 
       11 24113 2 2 18 LEU HD12 H  -4.508  12.254  16.328 1.00 . B B . 603 LEU HD12 1 1 
       11 24114 2 2 18 LEU HD13 H  -4.389  13.865  17.078 1.00 . B B . 603 LEU HD13 1 1 
       11 24115 2 2 18 LEU HD21 H  -5.026  13.246  14.106 1.00 . B B . 603 LEU HD21 1 1 
       11 24116 2 2 18 LEU HD22 H  -6.258  14.527  13.999 1.00 . B B . 603 LEU HD22 1 1 
       11 24117 2 2 18 LEU HD23 H  -4.777  14.831  14.887 1.00 . B B . 603 LEU HD23 1 1 
       11 24118 2 2 18 LEU HG   H  -6.622  14.423  16.403 1.00 . B B . 603 LEU HG   1 1 
       11 24119 2 2 18 LEU N    N  -8.998  13.829  14.535 1.00 . B B . 603 LEU N    1 1 
       11 24120 2 2 18 LEU O    O  -8.484  10.625  13.284 1.00 . B B . 603 LEU O    1 1 
       11 24121 2 2 19 VAL C    C -11.385  10.205  12.830 1.00 . B B . 604 VAL C    1 1 
       11 24122 2 2 19 VAL CA   C -11.028  10.088  14.315 1.00 . B B . 604 VAL CA   1 1 
       11 24123 2 2 19 VAL CB   C -12.307  10.057  15.177 1.00 . B B . 604 VAL CB   1 1 
       11 24124 2 2 19 VAL CG1  C -13.374   9.091  14.641 1.00 . B B . 604 VAL CG1  1 1 
       11 24125 2 2 19 VAL CG2  C -11.978   9.617  16.605 1.00 . B B . 604 VAL CG2  1 1 
       11 24126 2 2 19 VAL H    H -10.410  11.817  15.457 1.00 . B B . 604 VAL H    1 1 
       11 24127 2 2 19 VAL HA   H -10.514   9.135  14.443 1.00 . B B . 604 VAL HA   1 1 
       11 24128 2 2 19 VAL HB   H -12.741  11.055  15.211 1.00 . B B . 604 VAL HB   1 1 
       11 24129 2 2 19 VAL HG11 H -12.982   8.074  14.601 1.00 . B B . 604 VAL HG11 1 1 
       11 24130 2 2 19 VAL HG12 H -14.244   9.121  15.291 1.00 . B B . 604 VAL HG12 1 1 
       11 24131 2 2 19 VAL HG13 H -13.706   9.390  13.647 1.00 . B B . 604 VAL HG13 1 1 
       11 24132 2 2 19 VAL HG21 H -12.872   9.669  17.225 1.00 . B B . 604 VAL HG21 1 1 
       11 24133 2 2 19 VAL HG22 H -11.596   8.597  16.606 1.00 . B B . 604 VAL HG22 1 1 
       11 24134 2 2 19 VAL HG23 H -11.231  10.278  17.038 1.00 . B B . 604 VAL HG23 1 1 
       11 24135 2 2 19 VAL N    N -10.114  11.176  14.727 1.00 . B B . 604 VAL N    1 1 
       11 24136 2 2 19 VAL O    O -11.253   9.228  12.098 1.00 . B B . 604 VAL O    1 1 
       11 24137 2 2 20 HIS C    C -10.934  11.293   9.991 1.00 . B B . 605 HIS C    1 1 
       11 24138 2 2 20 HIS CA   C -12.103  11.625  10.941 1.00 . B B . 605 HIS CA   1 1 
       11 24139 2 2 20 HIS CB   C -12.596  13.074  10.783 1.00 . B B . 605 HIS CB   1 1 
       11 24140 2 2 20 HIS CD2  C -11.982  14.373   8.657 1.00 . B B . 605 HIS CD2  1 1 
       11 24141 2 2 20 HIS CE1  C -13.636  13.775   7.337 1.00 . B B . 605 HIS CE1  1 1 
       11 24142 2 2 20 HIS CG   C -12.793  13.517   9.355 1.00 . B B . 605 HIS CG   1 1 
       11 24143 2 2 20 HIS H    H -11.874  12.163  13.005 1.00 . B B . 605 HIS H    1 1 
       11 24144 2 2 20 HIS HA   H -12.918  10.961  10.663 1.00 . B B . 605 HIS HA   1 1 
       11 24145 2 2 20 HIS HB2  H -13.542  13.183  11.316 1.00 . B B . 605 HIS HB2  1 1 
       11 24146 2 2 20 HIS HB3  H -11.882  13.752  11.243 1.00 . B B . 605 HIS HB3  1 1 
       11 24147 2 2 20 HIS HD1  H -14.594  12.540   8.740 1.00 . B B . 605 HIS HD1  1 1 
       11 24148 2 2 20 HIS HD2  H -11.079  14.837   9.033 1.00 . B B . 605 HIS HD2  1 1 
       11 24149 2 2 20 HIS HE1  H -14.296  13.683   6.480 1.00 . B B . 605 HIS HE1  1 1 
       11 24150 2 2 20 HIS N    N -11.781  11.390  12.355 1.00 . B B . 605 HIS N    1 1 
       11 24151 2 2 20 HIS ND1  N -13.819  13.154   8.514 1.00 . B B . 605 HIS ND1  1 1 
       11 24152 2 2 20 HIS NE2  N -12.522  14.529   7.373 1.00 . B B . 605 HIS NE2  1 1 
       11 24153 2 2 20 HIS O    O -11.141  10.675   8.940 1.00 . B B . 605 HIS O    1 1 
       11 24154 2 2 21 LYS C    C  -8.127   9.804   9.709 1.00 . B B . 606 LYS C    1 1 
       11 24155 2 2 21 LYS CA   C  -8.478  11.300   9.618 1.00 . B B . 606 LYS CA   1 1 
       11 24156 2 2 21 LYS CB   C  -7.320  12.218  10.052 1.00 . B B . 606 LYS CB   1 1 
       11 24157 2 2 21 LYS CD   C  -4.941  12.989   9.388 1.00 . B B . 606 LYS CD   1 1 
       11 24158 2 2 21 LYS CE   C  -5.047  14.308   8.607 1.00 . B B . 606 LYS CE   1 1 
       11 24159 2 2 21 LYS CG   C  -6.089  11.996   9.157 1.00 . B B . 606 LYS CG   1 1 
       11 24160 2 2 21 LYS H    H  -9.618  12.187  11.223 1.00 . B B . 606 LYS H    1 1 
       11 24161 2 2 21 LYS HA   H  -8.666  11.496   8.566 1.00 . B B . 606 LYS HA   1 1 
       11 24162 2 2 21 LYS HB2  H  -7.644  13.255   9.962 1.00 . B B . 606 LYS HB2  1 1 
       11 24163 2 2 21 LYS HB3  H  -7.058  12.021  11.093 1.00 . B B . 606 LYS HB3  1 1 
       11 24164 2 2 21 LYS HD2  H  -4.827  13.187  10.455 1.00 . B B . 606 LYS HD2  1 1 
       11 24165 2 2 21 LYS HD3  H  -4.032  12.496   9.044 1.00 . B B . 606 LYS HD3  1 1 
       11 24166 2 2 21 LYS HE2  H  -4.029  14.617   8.357 1.00 . B B . 606 LYS HE2  1 1 
       11 24167 2 2 21 LYS HE3  H  -5.584  14.147   7.668 1.00 . B B . 606 LYS HE3  1 1 
       11 24168 2 2 21 LYS HG2  H  -5.699  10.998   9.363 1.00 . B B . 606 LYS HG2  1 1 
       11 24169 2 2 21 LYS HG3  H  -6.386  12.028   8.108 1.00 . B B . 606 LYS HG3  1 1 
       11 24170 2 2 21 LYS HZ1  H  -5.512  16.301   8.928 1.00 . B B . 606 LYS HZ1  1 1 
       11 24171 2 2 21 LYS HZ2  H  -6.664  15.303   9.520 1.00 . B B . 606 LYS HZ2  1 1 
       11 24172 2 2 21 LYS HZ3  H  -5.215  15.493  10.295 1.00 . B B . 606 LYS HZ3  1 1 
       11 24173 2 2 21 LYS N    N  -9.699  11.649  10.366 1.00 . B B . 606 LYS N    1 1 
       11 24174 2 2 21 LYS NZ   N  -5.667  15.403   9.390 1.00 . B B . 606 LYS NZ   1 1 
       11 24175 2 2 21 LYS O    O  -7.707   9.218   8.712 1.00 . B B . 606 LYS O    1 1 
       11 24176 2 2 22 LEU C    C  -9.162   6.962  10.089 1.00 . B B . 607 LEU C    1 1 
       11 24177 2 2 22 LEU CA   C  -8.227   7.719  11.057 1.00 . B B . 607 LEU CA   1 1 
       11 24178 2 2 22 LEU CB   C  -8.525   7.359  12.541 1.00 . B B . 607 LEU CB   1 1 
       11 24179 2 2 22 LEU CD1  C  -6.249   6.789  13.542 1.00 . B B . 607 LEU CD1  1 1 
       11 24180 2 2 22 LEU CD2  C  -8.244   5.746  14.458 1.00 . B B . 607 LEU CD2  1 1 
       11 24181 2 2 22 LEU CG   C  -7.637   6.266  13.163 1.00 . B B . 607 LEU CG   1 1 
       11 24182 2 2 22 LEU H    H  -8.675   9.733  11.642 1.00 . B B . 607 LEU H    1 1 
       11 24183 2 2 22 LEU HA   H  -7.198   7.453  10.818 1.00 . B B . 607 LEU HA   1 1 
       11 24184 2 2 22 LEU HB2  H  -8.410   8.236  13.167 1.00 . B B . 607 LEU HB2  1 1 
       11 24185 2 2 22 LEU HB3  H  -9.568   7.053  12.628 1.00 . B B . 607 LEU HB3  1 1 
       11 24186 2 2 22 LEU HD11 H  -5.746   7.167  12.659 1.00 . B B . 607 LEU HD11 1 1 
       11 24187 2 2 22 LEU HD12 H  -6.334   7.604  14.264 1.00 . B B . 607 LEU HD12 1 1 
       11 24188 2 2 22 LEU HD13 H  -5.652   5.991  13.994 1.00 . B B . 607 LEU HD13 1 1 
       11 24189 2 2 22 LEU HD21 H  -7.567   5.012  14.894 1.00 . B B . 607 LEU HD21 1 1 
       11 24190 2 2 22 LEU HD22 H  -8.380   6.569  15.158 1.00 . B B . 607 LEU HD22 1 1 
       11 24191 2 2 22 LEU HD23 H  -9.204   5.277  14.251 1.00 . B B . 607 LEU HD23 1 1 
       11 24192 2 2 22 LEU HG   H  -7.551   5.426  12.481 1.00 . B B . 607 LEU HG   1 1 
       11 24193 2 2 22 LEU N    N  -8.365   9.169  10.860 1.00 . B B . 607 LEU N    1 1 
       11 24194 2 2 22 LEU O    O  -8.720   6.124   9.307 1.00 . B B . 607 LEU O    1 1 
       11 24195 2 2 23 VAL C    C -11.252   6.692   7.804 1.00 . B B . 608 VAL C    1 1 
       11 24196 2 2 23 VAL CA   C -11.529   6.693   9.310 1.00 . B B . 608 VAL CA   1 1 
       11 24197 2 2 23 VAL CB   C -12.873   7.376   9.647 1.00 . B B . 608 VAL CB   1 1 
       11 24198 2 2 23 VAL CG1  C -13.999   7.033   8.672 1.00 . B B . 608 VAL CG1  1 1 
       11 24199 2 2 23 VAL CG2  C -13.349   6.938  11.037 1.00 . B B . 608 VAL CG2  1 1 
       11 24200 2 2 23 VAL H    H -10.720   8.039  10.762 1.00 . B B . 608 VAL H    1 1 
       11 24201 2 2 23 VAL HA   H -11.611   5.647   9.604 1.00 . B B . 608 VAL HA   1 1 
       11 24202 2 2 23 VAL HB   H -12.739   8.458   9.643 1.00 . B B . 608 VAL HB   1 1 
       11 24203 2 2 23 VAL HG11 H -14.936   7.473   9.014 1.00 . B B . 608 VAL HG11 1 1 
       11 24204 2 2 23 VAL HG12 H -13.785   7.436   7.682 1.00 . B B . 608 VAL HG12 1 1 
       11 24205 2 2 23 VAL HG13 H -14.108   5.951   8.611 1.00 . B B . 608 VAL HG13 1 1 
       11 24206 2 2 23 VAL HG21 H -14.226   7.516  11.328 1.00 . B B . 608 VAL HG21 1 1 
       11 24207 2 2 23 VAL HG22 H -13.601   5.877  11.030 1.00 . B B . 608 VAL HG22 1 1 
       11 24208 2 2 23 VAL HG23 H -12.571   7.108  11.777 1.00 . B B . 608 VAL HG23 1 1 
       11 24209 2 2 23 VAL N    N -10.451   7.320  10.096 1.00 . B B . 608 VAL N    1 1 
       11 24210 2 2 23 VAL O    O -11.377   5.644   7.169 1.00 . B B . 608 VAL O    1 1 
       11 24211 2 2 24 GLN C    C  -9.360   7.089   5.314 1.00 . B B . 609 GLN C    1 1 
       11 24212 2 2 24 GLN CA   C -10.585   7.892   5.771 1.00 . B B . 609 GLN CA   1 1 
       11 24213 2 2 24 GLN CB   C -10.507   9.342   5.274 1.00 . B B . 609 GLN CB   1 1 
       11 24214 2 2 24 GLN CD   C  -9.739  11.699   5.716 1.00 . B B . 609 GLN CD   1 1 
       11 24215 2 2 24 GLN CG   C  -9.432  10.218   5.909 1.00 . B B . 609 GLN CG   1 1 
       11 24216 2 2 24 GLN H    H -10.752   8.662   7.780 1.00 . B B . 609 GLN H    1 1 
       11 24217 2 2 24 GLN HA   H -11.443   7.441   5.267 1.00 . B B . 609 GLN HA   1 1 
       11 24218 2 2 24 GLN HB2  H -10.268   9.316   4.222 1.00 . B B . 609 GLN HB2  1 1 
       11 24219 2 2 24 GLN HB3  H -11.487   9.804   5.413 1.00 . B B . 609 GLN HB3  1 1 
       11 24220 2 2 24 GLN HE21 H -10.901  11.730   7.367 1.00 . B B . 609 GLN HE21 1 1 
       11 24221 2 2 24 GLN HE22 H -10.812  13.236   6.468 1.00 . B B . 609 GLN HE22 1 1 
       11 24222 2 2 24 GLN HG2  H  -9.418  10.001   6.960 1.00 . B B . 609 GLN HG2  1 1 
       11 24223 2 2 24 GLN HG3  H  -8.454   9.980   5.489 1.00 . B B . 609 GLN HG3  1 1 
       11 24224 2 2 24 GLN N    N -10.843   7.824   7.218 1.00 . B B . 609 GLN N    1 1 
       11 24225 2 2 24 GLN NE2  N -10.529  12.274   6.603 1.00 . B B . 609 GLN NE2  1 1 
       11 24226 2 2 24 GLN O    O  -9.369   6.562   4.200 1.00 . B B . 609 GLN O    1 1 
       11 24227 2 2 24 GLN OE1  O  -9.301  12.348   4.776 1.00 . B B . 609 GLN OE1  1 1 
       11 24228 2 2 25 ALA C    C  -7.624   4.564   5.941 1.00 . B B . 610 ALA C    1 1 
       11 24229 2 2 25 ALA CA   C  -7.211   6.051   5.850 1.00 . B B . 610 ALA CA   1 1 
       11 24230 2 2 25 ALA CB   C  -6.051   6.351   6.802 1.00 . B B . 610 ALA CB   1 1 
       11 24231 2 2 25 ALA H    H  -8.350   7.406   7.054 1.00 . B B . 610 ALA H    1 1 
       11 24232 2 2 25 ALA HA   H  -6.873   6.260   4.829 1.00 . B B . 610 ALA HA   1 1 
       11 24233 2 2 25 ALA HB1  H  -6.372   6.214   7.833 1.00 . B B . 610 ALA HB1  1 1 
       11 24234 2 2 25 ALA HB2  H  -5.228   5.669   6.582 1.00 . B B . 610 ALA HB2  1 1 
       11 24235 2 2 25 ALA HB3  H  -5.712   7.378   6.663 1.00 . B B . 610 ALA HB3  1 1 
       11 24236 2 2 25 ALA N    N  -8.327   6.946   6.153 1.00 . B B . 610 ALA N    1 1 
       11 24237 2 2 25 ALA O    O  -7.186   3.748   5.129 1.00 . B B . 610 ALA O    1 1 
       11 24238 2 2 26 ILE C    C  -9.898   2.458   5.851 1.00 . B B . 611 ILE C    1 1 
       11 24239 2 2 26 ILE CA   C  -9.039   2.850   7.064 1.00 . B B . 611 ILE CA   1 1 
       11 24240 2 2 26 ILE CB   C  -9.839   2.726   8.384 1.00 . B B . 611 ILE CB   1 1 
       11 24241 2 2 26 ILE CD1  C  -9.669   3.310  10.884 1.00 . B B . 611 ILE CD1  1 1 
       11 24242 2 2 26 ILE CG1  C  -8.916   2.907   9.610 1.00 . B B . 611 ILE CG1  1 1 
       11 24243 2 2 26 ILE CG2  C -10.555   1.365   8.492 1.00 . B B . 611 ILE CG2  1 1 
       11 24244 2 2 26 ILE H    H  -8.779   4.923   7.568 1.00 . B B . 611 ILE H    1 1 
       11 24245 2 2 26 ILE HA   H  -8.206   2.151   7.107 1.00 . B B . 611 ILE HA   1 1 
       11 24246 2 2 26 ILE HB   H -10.598   3.508   8.398 1.00 . B B . 611 ILE HB   1 1 
       11 24247 2 2 26 ILE HD11 H -10.321   2.506  11.216 1.00 . B B . 611 ILE HD11 1 1 
       11 24248 2 2 26 ILE HD12 H  -8.949   3.539  11.668 1.00 . B B . 611 ILE HD12 1 1 
       11 24249 2 2 26 ILE HD13 H -10.267   4.202  10.701 1.00 . B B . 611 ILE HD13 1 1 
       11 24250 2 2 26 ILE HG12 H  -8.367   1.985   9.793 1.00 . B B . 611 ILE HG12 1 1 
       11 24251 2 2 26 ILE HG13 H  -8.175   3.677   9.410 1.00 . B B . 611 ILE HG13 1 1 
       11 24252 2 2 26 ILE HG21 H -11.255   1.227   7.669 1.00 . B B . 611 ILE HG21 1 1 
       11 24253 2 2 26 ILE HG22 H  -9.832   0.548   8.480 1.00 . B B . 611 ILE HG22 1 1 
       11 24254 2 2 26 ILE HG23 H -11.132   1.318   9.412 1.00 . B B . 611 ILE HG23 1 1 
       11 24255 2 2 26 ILE N    N  -8.491   4.210   6.905 1.00 . B B . 611 ILE N    1 1 
       11 24256 2 2 26 ILE O    O  -9.662   1.406   5.254 1.00 . B B . 611 ILE O    1 1 
       11 24257 2 2 27 PHE C    C -12.077   4.410   3.610 1.00 . B B . 612 PHE C    1 1 
       11 24258 2 2 27 PHE CA   C -11.717   3.073   4.294 1.00 . B B . 612 PHE CA   1 1 
       11 24259 2 2 27 PHE CB   C -12.960   2.285   4.733 1.00 . B B . 612 PHE CB   1 1 
       11 24260 2 2 27 PHE CD1  C -13.656   1.850   2.290 1.00 . B B . 612 PHE CD1  1 1 
       11 24261 2 2 27 PHE CD2  C -15.333   1.838   4.049 1.00 . B B . 612 PHE CD2  1 1 
       11 24262 2 2 27 PHE CE1  C -14.663   1.618   1.333 1.00 . B B . 612 PHE CE1  1 1 
       11 24263 2 2 27 PHE CE2  C -16.337   1.605   3.101 1.00 . B B . 612 PHE CE2  1 1 
       11 24264 2 2 27 PHE CG   C -13.993   1.986   3.656 1.00 . B B . 612 PHE CG   1 1 
       11 24265 2 2 27 PHE CZ   C -16.004   1.500   1.745 1.00 . B B . 612 PHE CZ   1 1 
       11 24266 2 2 27 PHE H    H -11.066   4.121   6.027 1.00 . B B . 612 PHE H    1 1 
       11 24267 2 2 27 PHE HA   H -11.185   2.437   3.589 1.00 . B B . 612 PHE HA   1 1 
       11 24268 2 2 27 PHE HB2  H -12.633   1.337   5.157 1.00 . B B . 612 PHE HB2  1 1 
       11 24269 2 2 27 PHE HB3  H -13.450   2.843   5.533 1.00 . B B . 612 PHE HB3  1 1 
       11 24270 2 2 27 PHE HD1  H -12.631   1.921   1.963 1.00 . B B . 612 PHE HD1  1 1 
       11 24271 2 2 27 PHE HD2  H -15.597   1.907   5.090 1.00 . B B . 612 PHE HD2  1 1 
       11 24272 2 2 27 PHE HE1  H -14.414   1.547   0.278 1.00 . B B . 612 PHE HE1  1 1 
       11 24273 2 2 27 PHE HE2  H -17.366   1.510   3.420 1.00 . B B . 612 PHE HE2  1 1 
       11 24274 2 2 27 PHE HZ   H -16.784   1.315   1.024 1.00 . B B . 612 PHE HZ   1 1 
       11 24275 2 2 27 PHE N    N -10.862   3.301   5.459 1.00 . B B . 612 PHE N    1 1 
       11 24276 2 2 27 PHE O    O -12.920   5.152   4.121 1.00 . B B . 612 PHE O    1 1 
       11 24277 2 2 28 PRO C    C -13.162   6.162   1.176 1.00 . B B . 613 PRO C    1 1 
       11 24278 2 2 28 PRO CA   C -11.723   5.968   1.694 1.00 . B B . 613 PRO CA   1 1 
       11 24279 2 2 28 PRO CB   C -10.747   5.930   0.510 1.00 . B B . 613 PRO CB   1 1 
       11 24280 2 2 28 PRO CD   C -10.330   4.024   1.867 1.00 . B B . 613 PRO CD   1 1 
       11 24281 2 2 28 PRO CG   C  -9.604   5.046   0.999 1.00 . B B . 613 PRO CG   1 1 
       11 24282 2 2 28 PRO HA   H -11.469   6.818   2.330 1.00 . B B . 613 PRO HA   1 1 
       11 24283 2 2 28 PRO HB2  H -11.221   5.452  -0.350 1.00 . B B . 613 PRO HB2  1 1 
       11 24284 2 2 28 PRO HB3  H -10.399   6.928   0.243 1.00 . B B . 613 PRO HB3  1 1 
       11 24285 2 2 28 PRO HD2  H -10.703   3.212   1.239 1.00 . B B . 613 PRO HD2  1 1 
       11 24286 2 2 28 PRO HD3  H  -9.654   3.626   2.626 1.00 . B B . 613 PRO HD3  1 1 
       11 24287 2 2 28 PRO HG2  H  -9.073   4.572   0.172 1.00 . B B . 613 PRO HG2  1 1 
       11 24288 2 2 28 PRO HG3  H  -8.920   5.632   1.612 1.00 . B B . 613 PRO HG3  1 1 
       11 24289 2 2 28 PRO N    N -11.458   4.738   2.455 1.00 . B B . 613 PRO N    1 1 
       11 24290 2 2 28 PRO O    O -13.501   7.265   0.744 1.00 . B B . 613 PRO O    1 1 
       11 24291 2 2 29 THR C    C -15.371   4.999  -0.931 1.00 . B B . 614 THR C    1 1 
       11 24292 2 2 29 THR CA   C -15.342   4.964   0.609 1.00 . B B . 614 THR CA   1 1 
       11 24293 2 2 29 THR CB   C -16.421   5.885   1.209 1.00 . B B . 614 THR CB   1 1 
       11 24294 2 2 29 THR CG2  C -16.594   5.643   2.705 1.00 . B B . 614 THR CG2  1 1 
       11 24295 2 2 29 THR H    H -13.630   4.284   1.657 1.00 . B B . 614 THR H    1 1 
       11 24296 2 2 29 THR HA   H -15.655   3.964   0.883 1.00 . B B . 614 THR HA   1 1 
       11 24297 2 2 29 THR HB   H -17.368   5.647   0.733 1.00 . B B . 614 THR HB   1 1 
       11 24298 2 2 29 THR HG1  H -15.213   7.369   0.944 1.00 . B B . 614 THR HG1  1 1 
       11 24299 2 2 29 THR HG21 H -17.469   6.185   3.057 1.00 . B B . 614 THR HG21 1 1 
       11 24300 2 2 29 THR HG22 H -16.747   4.580   2.896 1.00 . B B . 614 THR HG22 1 1 
       11 24301 2 2 29 THR HG23 H -15.706   5.981   3.238 1.00 . B B . 614 THR HG23 1 1 
       11 24302 2 2 29 THR N    N -13.998   5.114   1.219 1.00 . B B . 614 THR N    1 1 
       11 24303 2 2 29 THR O    O -14.553   5.682  -1.556 1.00 . B B . 614 THR O    1 1 
       11 24304 2 2 29 THR OG1  O -16.182   7.256   0.995 1.00 . B B . 614 THR OG1  1 1 
       11 24305 2 2 30 PRO C    C -16.969   5.568  -3.605 1.00 . B B . 615 PRO C    1 1 
       11 24306 2 2 30 PRO CA   C -16.420   4.243  -3.042 1.00 . B B . 615 PRO CA   1 1 
       11 24307 2 2 30 PRO CB   C -17.376   3.083  -3.349 1.00 . B B . 615 PRO CB   1 1 
       11 24308 2 2 30 PRO CD   C -17.231   3.298  -1.008 1.00 . B B . 615 PRO CD   1 1 
       11 24309 2 2 30 PRO CG   C -18.246   2.983  -2.101 1.00 . B B . 615 PRO CG   1 1 
       11 24310 2 2 30 PRO HA   H -15.443   4.029  -3.474 1.00 . B B . 615 PRO HA   1 1 
       11 24311 2 2 30 PRO HB2  H -17.969   3.253  -4.249 1.00 . B B . 615 PRO HB2  1 1 
       11 24312 2 2 30 PRO HB3  H -16.809   2.159  -3.434 1.00 . B B . 615 PRO HB3  1 1 
       11 24313 2 2 30 PRO HD2  H -17.731   3.669  -0.115 1.00 . B B . 615 PRO HD2  1 1 
       11 24314 2 2 30 PRO HD3  H -16.676   2.390  -0.782 1.00 . B B . 615 PRO HD3  1 1 
       11 24315 2 2 30 PRO HG2  H -19.027   3.743  -2.128 1.00 . B B . 615 PRO HG2  1 1 
       11 24316 2 2 30 PRO HG3  H -18.676   1.988  -1.982 1.00 . B B . 615 PRO HG3  1 1 
       11 24317 2 2 30 PRO N    N -16.303   4.264  -1.581 1.00 . B B . 615 PRO N    1 1 
       11 24318 2 2 30 PRO O    O -16.585   6.002  -4.691 1.00 . B B . 615 PRO O    1 1 
       11 24319 2 2 31 ASP C    C -19.057   8.102  -1.844 1.00 . B B . 616 ASP C    1 1 
       11 24320 2 2 31 ASP CA   C -18.608   7.435  -3.161 1.00 . B B . 616 ASP CA   1 1 
       11 24321 2 2 31 ASP CB   C -19.864   7.072  -3.972 1.00 . B B . 616 ASP CB   1 1 
       11 24322 2 2 31 ASP CG   C -19.575   6.756  -5.448 1.00 . B B . 616 ASP CG   1 1 
       11 24323 2 2 31 ASP H    H -18.070   5.795  -1.949 1.00 . B B . 616 ASP H    1 1 
       11 24324 2 2 31 ASP HA   H -17.981   8.127  -3.726 1.00 . B B . 616 ASP HA   1 1 
       11 24325 2 2 31 ASP HB2  H -20.352   6.233  -3.485 1.00 . B B . 616 ASP HB2  1 1 
       11 24326 2 2 31 ASP HB3  H -20.582   7.889  -3.933 1.00 . B B . 616 ASP HB3  1 1 
       11 24327 2 2 31 ASP N    N -17.864   6.208  -2.848 1.00 . B B . 616 ASP N    1 1 
       11 24328 2 2 31 ASP O    O -19.184   7.410  -0.827 1.00 . B B . 616 ASP O    1 1 
       11 24329 2 2 31 ASP OD1  O -19.237   7.696  -6.210 1.00 . B B . 616 ASP OD1  1 1 
       11 24330 2 2 31 ASP OD2  O -19.744   5.584  -5.866 1.00 . B B . 616 ASP OD2  1 1 
       11 24331 2 2 32 PRO C    C -21.127   9.660  -0.050 1.00 . B B . 617 PRO C    1 1 
       11 24332 2 2 32 PRO CA   C -19.768  10.117  -0.609 1.00 . B B . 617 PRO CA   1 1 
       11 24333 2 2 32 PRO CB   C -19.735  11.606  -0.970 1.00 . B B . 617 PRO CB   1 1 
       11 24334 2 2 32 PRO CD   C -19.385  10.306  -2.976 1.00 . B B . 617 PRO CD   1 1 
       11 24335 2 2 32 PRO CG   C -19.972  11.628  -2.480 1.00 . B B . 617 PRO CG   1 1 
       11 24336 2 2 32 PRO HA   H -19.028   9.928   0.169 1.00 . B B . 617 PRO HA   1 1 
       11 24337 2 2 32 PRO HB2  H -20.491  12.181  -0.434 1.00 . B B . 617 PRO HB2  1 1 
       11 24338 2 2 32 PRO HB3  H -18.741  12.003  -0.759 1.00 . B B . 617 PRO HB3  1 1 
       11 24339 2 2 32 PRO HD2  H -20.000   9.927  -3.790 1.00 . B B . 617 PRO HD2  1 1 
       11 24340 2 2 32 PRO HD3  H -18.363  10.428  -3.329 1.00 . B B . 617 PRO HD3  1 1 
       11 24341 2 2 32 PRO HG2  H -21.047  11.640  -2.676 1.00 . B B . 617 PRO HG2  1 1 
       11 24342 2 2 32 PRO HG3  H -19.492  12.485  -2.952 1.00 . B B . 617 PRO HG3  1 1 
       11 24343 2 2 32 PRO N    N -19.380   9.410  -1.830 1.00 . B B . 617 PRO N    1 1 
       11 24344 2 2 32 PRO O    O -21.390   9.836   1.139 1.00 . B B . 617 PRO O    1 1 
       11 24345 2 2 33 ALA C    C -22.894   7.180   0.580 1.00 . B B . 618 ALA C    1 1 
       11 24346 2 2 33 ALA CA   C -23.185   8.340  -0.401 1.00 . B B . 618 ALA CA   1 1 
       11 24347 2 2 33 ALA CB   C -23.951   7.843  -1.633 1.00 . B B . 618 ALA CB   1 1 
       11 24348 2 2 33 ALA H    H -21.720   8.925  -1.836 1.00 . B B . 618 ALA H    1 1 
       11 24349 2 2 33 ALA HA   H -23.810   9.066   0.124 1.00 . B B . 618 ALA HA   1 1 
       11 24350 2 2 33 ALA HB1  H -23.349   7.118  -2.184 1.00 . B B . 618 ALA HB1  1 1 
       11 24351 2 2 33 ALA HB2  H -24.880   7.365  -1.319 1.00 . B B . 618 ALA HB2  1 1 
       11 24352 2 2 33 ALA HB3  H -24.192   8.682  -2.286 1.00 . B B . 618 ALA HB3  1 1 
       11 24353 2 2 33 ALA N    N -21.967   9.010  -0.862 1.00 . B B . 618 ALA N    1 1 
       11 24354 2 2 33 ALA O    O -23.673   6.941   1.504 1.00 . B B . 618 ALA O    1 1 
       11 24355 2 2 34 ALA C    C -20.976   5.765   2.708 1.00 . B B . 619 ALA C    1 1 
       11 24356 2 2 34 ALA CA   C -21.382   5.348   1.274 1.00 . B B . 619 ALA CA   1 1 
       11 24357 2 2 34 ALA CB   C -20.280   4.555   0.559 1.00 . B B . 619 ALA CB   1 1 
       11 24358 2 2 34 ALA H    H -21.124   6.748  -0.314 1.00 . B B . 619 ALA H    1 1 
       11 24359 2 2 34 ALA HA   H -22.248   4.689   1.375 1.00 . B B . 619 ALA HA   1 1 
       11 24360 2 2 34 ALA HB1  H -20.635   4.213  -0.414 1.00 . B B . 619 ALA HB1  1 1 
       11 24361 2 2 34 ALA HB2  H -19.409   5.184   0.408 1.00 . B B . 619 ALA HB2  1 1 
       11 24362 2 2 34 ALA HB3  H -19.995   3.686   1.154 1.00 . B B . 619 ALA HB3  1 1 
       11 24363 2 2 34 ALA N    N -21.764   6.478   0.422 1.00 . B B . 619 ALA N    1 1 
       11 24364 2 2 34 ALA O    O -21.088   4.961   3.632 1.00 . B B . 619 ALA O    1 1 
       11 24365 2 2 35 LEU C    C -21.633   7.584   5.148 1.00 . B B . 620 LEU C    1 1 
       11 24366 2 2 35 LEU CA   C -20.370   7.612   4.266 1.00 . B B . 620 LEU CA   1 1 
       11 24367 2 2 35 LEU CB   C -19.864   9.061   4.121 1.00 . B B . 620 LEU CB   1 1 
       11 24368 2 2 35 LEU CD1  C -18.210  10.682   3.145 1.00 . B B . 620 LEU CD1  1 1 
       11 24369 2 2 35 LEU CD2  C -17.357   8.768   4.453 1.00 . B B . 620 LEU CD2  1 1 
       11 24370 2 2 35 LEU CG   C -18.465   9.214   3.493 1.00 . B B . 620 LEU CG   1 1 
       11 24371 2 2 35 LEU H    H -20.497   7.649   2.140 1.00 . B B . 620 LEU H    1 1 
       11 24372 2 2 35 LEU HA   H -19.612   7.029   4.781 1.00 . B B . 620 LEU HA   1 1 
       11 24373 2 2 35 LEU HB2  H -20.589   9.619   3.532 1.00 . B B . 620 LEU HB2  1 1 
       11 24374 2 2 35 LEU HB3  H -19.844   9.517   5.107 1.00 . B B . 620 LEU HB3  1 1 
       11 24375 2 2 35 LEU HD11 H -18.970  11.033   2.447 1.00 . B B . 620 LEU HD11 1 1 
       11 24376 2 2 35 LEU HD12 H -18.243  11.295   4.047 1.00 . B B . 620 LEU HD12 1 1 
       11 24377 2 2 35 LEU HD13 H -17.231  10.783   2.675 1.00 . B B . 620 LEU HD13 1 1 
       11 24378 2 2 35 LEU HD21 H -17.509   7.735   4.755 1.00 . B B . 620 LEU HD21 1 1 
       11 24379 2 2 35 LEU HD22 H -16.392   8.844   3.952 1.00 . B B . 620 LEU HD22 1 1 
       11 24380 2 2 35 LEU HD23 H -17.352   9.398   5.343 1.00 . B B . 620 LEU HD23 1 1 
       11 24381 2 2 35 LEU HG   H -18.408   8.629   2.576 1.00 . B B . 620 LEU HG   1 1 
       11 24382 2 2 35 LEU N    N -20.588   7.030   2.932 1.00 . B B . 620 LEU N    1 1 
       11 24383 2 2 35 LEU O    O -21.526   7.525   6.376 1.00 . B B . 620 LEU O    1 1 
       11 24384 2 2 36 LYS C    C -24.544   6.169   5.686 1.00 . B B . 621 LYS C    1 1 
       11 24385 2 2 36 LYS CA   C -24.131   7.575   5.215 1.00 . B B . 621 LYS CA   1 1 
       11 24386 2 2 36 LYS CB   C -25.177   8.175   4.250 1.00 . B B . 621 LYS CB   1 1 
       11 24387 2 2 36 LYS CD   C -26.474   9.560   6.035 1.00 . B B . 621 LYS CD   1 1 
       11 24388 2 2 36 LYS CE   C -25.802  10.879   5.627 1.00 . B B . 621 LYS CE   1 1 
       11 24389 2 2 36 LYS CG   C -26.533   8.554   4.872 1.00 . B B . 621 LYS CG   1 1 
       11 24390 2 2 36 LYS H    H -22.825   7.676   3.522 1.00 . B B . 621 LYS H    1 1 
       11 24391 2 2 36 LYS HA   H -24.063   8.197   6.107 1.00 . B B . 621 LYS HA   1 1 
       11 24392 2 2 36 LYS HB2  H -24.759   9.067   3.780 1.00 . B B . 621 LYS HB2  1 1 
       11 24393 2 2 36 LYS HB3  H -25.368   7.455   3.454 1.00 . B B . 621 LYS HB3  1 1 
       11 24394 2 2 36 LYS HD2  H -27.496   9.765   6.357 1.00 . B B . 621 LYS HD2  1 1 
       11 24395 2 2 36 LYS HD3  H -25.942   9.116   6.877 1.00 . B B . 621 LYS HD3  1 1 
       11 24396 2 2 36 LYS HE2  H -24.778  10.670   5.301 1.00 . B B . 621 LYS HE2  1 1 
       11 24397 2 2 36 LYS HE3  H -26.344  11.300   4.775 1.00 . B B . 621 LYS HE3  1 1 
       11 24398 2 2 36 LYS HG2  H -27.158   8.978   4.084 1.00 . B B . 621 LYS HG2  1 1 
       11 24399 2 2 36 LYS HG3  H -27.027   7.648   5.218 1.00 . B B . 621 LYS HG3  1 1 
       11 24400 2 2 36 LYS HZ1  H -26.721  12.072   7.060 1.00 . B B . 621 LYS HZ1  1 1 
       11 24401 2 2 36 LYS HZ2  H -25.270  11.497   7.542 1.00 . B B . 621 LYS HZ2  1 1 
       11 24402 2 2 36 LYS HZ3  H -25.348  12.722   6.469 1.00 . B B . 621 LYS HZ3  1 1 
       11 24403 2 2 36 LYS N    N -22.825   7.615   4.534 1.00 . B B . 621 LYS N    1 1 
       11 24404 2 2 36 LYS NZ   N -25.785  11.854   6.749 1.00 . B B . 621 LYS NZ   1 1 
       11 24405 2 2 36 LYS O    O -25.447   6.042   6.515 1.00 . B B . 621 LYS O    1 1 
       11 24406 2 2 37 ASP C    C -24.072   3.337   6.935 1.00 . B B . 622 ASP C    1 1 
       11 24407 2 2 37 ASP CA   C -24.281   3.717   5.453 1.00 . B B . 622 ASP CA   1 1 
       11 24408 2 2 37 ASP CB   C -23.486   2.786   4.523 1.00 . B B . 622 ASP CB   1 1 
       11 24409 2 2 37 ASP CG   C -24.074   1.367   4.523 1.00 . B B . 622 ASP CG   1 1 
       11 24410 2 2 37 ASP H    H -23.146   5.281   4.535 1.00 . B B . 622 ASP H    1 1 
       11 24411 2 2 37 ASP HA   H -25.341   3.596   5.218 1.00 . B B . 622 ASP HA   1 1 
       11 24412 2 2 37 ASP HB2  H -23.515   3.186   3.507 1.00 . B B . 622 ASP HB2  1 1 
       11 24413 2 2 37 ASP HB3  H -22.444   2.754   4.843 1.00 . B B . 622 ASP HB3  1 1 
       11 24414 2 2 37 ASP N    N -23.916   5.112   5.165 1.00 . B B . 622 ASP N    1 1 
       11 24415 2 2 37 ASP O    O -23.105   3.765   7.574 1.00 . B B . 622 ASP O    1 1 
       11 24416 2 2 37 ASP OD1  O -23.821   0.620   5.494 1.00 . B B . 622 ASP OD1  1 1 
       11 24417 2 2 37 ASP OD2  O -24.819   1.019   3.576 1.00 . B B . 622 ASP OD2  1 1 
       11 24418 2 2 38 ARG C    C -23.670   1.279   9.259 1.00 . B B . 623 ARG C    1 1 
       11 24419 2 2 38 ARG CA   C -24.924   2.074   8.904 1.00 . B B . 623 ARG CA   1 1 
       11 24420 2 2 38 ARG CB   C -26.190   1.271   9.269 1.00 . B B . 623 ARG CB   1 1 
       11 24421 2 2 38 ARG CD   C -27.572   3.442   9.129 1.00 . B B . 623 ARG CD   1 1 
       11 24422 2 2 38 ARG CG   C -27.519   1.932   8.853 1.00 . B B . 623 ARG CG   1 1 
       11 24423 2 2 38 ARG CZ   C -28.475   3.751  11.455 1.00 . B B . 623 ARG CZ   1 1 
       11 24424 2 2 38 ARG H    H -25.693   2.130   6.897 1.00 . B B . 623 ARG H    1 1 
       11 24425 2 2 38 ARG HA   H -24.887   2.965   9.534 1.00 . B B . 623 ARG HA   1 1 
       11 24426 2 2 38 ARG HB2  H -26.140   0.285   8.804 1.00 . B B . 623 ARG HB2  1 1 
       11 24427 2 2 38 ARG HB3  H -26.202   1.126  10.351 1.00 . B B . 623 ARG HB3  1 1 
       11 24428 2 2 38 ARG HD2  H -26.725   3.897   8.611 1.00 . B B . 623 ARG HD2  1 1 
       11 24429 2 2 38 ARG HD3  H -28.486   3.855   8.699 1.00 . B B . 623 ARG HD3  1 1 
       11 24430 2 2 38 ARG HE   H -26.611   4.088  10.941 1.00 . B B . 623 ARG HE   1 1 
       11 24431 2 2 38 ARG HG2  H -27.661   1.782   7.781 1.00 . B B . 623 ARG HG2  1 1 
       11 24432 2 2 38 ARG HG3  H -28.341   1.432   9.366 1.00 . B B . 623 ARG HG3  1 1 
       11 24433 2 2 38 ARG HH11 H -29.918   3.106  10.233 1.00 . B B . 623 ARG HH11 1 1 
       11 24434 2 2 38 ARG HH12 H -30.407   3.389  11.882 1.00 . B B . 623 ARG HH12 1 1 
       11 24435 2 2 38 ARG HH21 H -27.249   4.424  12.854 1.00 . B B . 623 ARG HH21 1 1 
       11 24436 2 2 38 ARG HH22 H -28.911   4.137  13.386 1.00 . B B . 623 ARG HH22 1 1 
       11 24437 2 2 38 ARG N    N -24.959   2.497   7.489 1.00 . B B . 623 ARG N    1 1 
       11 24438 2 2 38 ARG NE   N -27.500   3.767  10.568 1.00 . B B . 623 ARG NE   1 1 
       11 24439 2 2 38 ARG NH1  N -29.695   3.386  11.172 1.00 . B B . 623 ARG NH1  1 1 
       11 24440 2 2 38 ARG NH2  N -28.207   4.119  12.670 1.00 . B B . 623 ARG NH2  1 1 
       11 24441 2 2 38 ARG O    O -23.172   1.376  10.378 1.00 . B B . 623 ARG O    1 1 
       11 24442 2 2 39 ARG C    C -20.629   0.817   8.427 1.00 . B B . 624 ARG C    1 1 
       11 24443 2 2 39 ARG CA   C -21.817  -0.143   8.442 1.00 . B B . 624 ARG CA   1 1 
       11 24444 2 2 39 ARG CB   C -21.647  -1.245   7.383 1.00 . B B . 624 ARG CB   1 1 
       11 24445 2 2 39 ARG CD   C -22.691  -3.098   8.855 1.00 . B B . 624 ARG CD   1 1 
       11 24446 2 2 39 ARG CG   C -22.670  -2.390   7.490 1.00 . B B . 624 ARG CG   1 1 
       11 24447 2 2 39 ARG CZ   C -20.954  -4.054  10.386 1.00 . B B . 624 ARG CZ   1 1 
       11 24448 2 2 39 ARG H    H -23.578   0.597   7.385 1.00 . B B . 624 ARG H    1 1 
       11 24449 2 2 39 ARG HA   H -21.783  -0.611   9.425 1.00 . B B . 624 ARG HA   1 1 
       11 24450 2 2 39 ARG HB2  H -21.726  -0.799   6.393 1.00 . B B . 624 ARG HB2  1 1 
       11 24451 2 2 39 ARG HB3  H -20.646  -1.667   7.478 1.00 . B B . 624 ARG HB3  1 1 
       11 24452 2 2 39 ARG HD2  H -22.975  -2.378   9.623 1.00 . B B . 624 ARG HD2  1 1 
       11 24453 2 2 39 ARG HD3  H -23.464  -3.868   8.829 1.00 . B B . 624 ARG HD3  1 1 
       11 24454 2 2 39 ARG HE   H -20.834  -4.046   8.408 1.00 . B B . 624 ARG HE   1 1 
       11 24455 2 2 39 ARG HG2  H -23.666  -1.995   7.291 1.00 . B B . 624 ARG HG2  1 1 
       11 24456 2 2 39 ARG HG3  H -22.447  -3.127   6.717 1.00 . B B . 624 ARG HG3  1 1 
       11 24457 2 2 39 ARG HH11 H -22.329  -3.056  11.452 1.00 . B B . 624 ARG HH11 1 1 
       11 24458 2 2 39 ARG HH12 H -21.184  -4.013  12.370 1.00 . B B . 624 ARG HH12 1 1 
       11 24459 2 2 39 ARG HH21 H -19.305  -5.048   9.754 1.00 . B B . 624 ARG HH21 1 1 
       11 24460 2 2 39 ARG HH22 H -19.574  -4.996  11.481 1.00 . B B . 624 ARG HH22 1 1 
       11 24461 2 2 39 ARG N    N -23.112   0.552   8.292 1.00 . B B . 624 ARG N    1 1 
       11 24462 2 2 39 ARG NE   N -21.398  -3.734   9.183 1.00 . B B . 624 ARG NE   1 1 
       11 24463 2 2 39 ARG NH1  N -21.559  -3.714  11.486 1.00 . B B . 624 ARG NH1  1 1 
       11 24464 2 2 39 ARG NH2  N -19.865  -4.740  10.539 1.00 . B B . 624 ARG NH2  1 1 
       11 24465 2 2 39 ARG O    O -19.670   0.584   9.161 1.00 . B B . 624 ARG O    1 1 
       11 24466 2 2 40 MET C    C -19.821   3.729   9.151 1.00 . B B . 625 MET C    1 1 
       11 24467 2 2 40 MET CA   C -19.699   2.998   7.804 1.00 . B B . 625 MET CA   1 1 
       11 24468 2 2 40 MET CB   C -19.768   3.974   6.615 1.00 . B B . 625 MET CB   1 1 
       11 24469 2 2 40 MET CE   C -15.738   5.260   6.300 1.00 . B B . 625 MET CE   1 1 
       11 24470 2 2 40 MET CG   C -18.503   4.841   6.527 1.00 . B B . 625 MET CG   1 1 
       11 24471 2 2 40 MET H    H -21.532   2.094   7.138 1.00 . B B . 625 MET H    1 1 
       11 24472 2 2 40 MET HA   H -18.722   2.518   7.789 1.00 . B B . 625 MET HA   1 1 
       11 24473 2 2 40 MET HB2  H -19.861   3.417   5.680 1.00 . B B . 625 MET HB2  1 1 
       11 24474 2 2 40 MET HB3  H -20.641   4.619   6.715 1.00 . B B . 625 MET HB3  1 1 
       11 24475 2 2 40 MET HE1  H -15.906   5.880   5.423 1.00 . B B . 625 MET HE1  1 1 
       11 24476 2 2 40 MET HE2  H -15.861   5.875   7.188 1.00 . B B . 625 MET HE2  1 1 
       11 24477 2 2 40 MET HE3  H -14.721   4.854   6.267 1.00 . B B . 625 MET HE3  1 1 
       11 24478 2 2 40 MET HG2  H -18.595   5.489   5.662 1.00 . B B . 625 MET HG2  1 1 
       11 24479 2 2 40 MET HG3  H -18.439   5.468   7.416 1.00 . B B . 625 MET HG3  1 1 
       11 24480 2 2 40 MET N    N -20.703   1.931   7.690 1.00 . B B . 625 MET N    1 1 
       11 24481 2 2 40 MET O    O -18.809   4.039   9.769 1.00 . B B . 625 MET O    1 1 
       11 24482 2 2 40 MET SD   S -16.950   3.914   6.350 1.00 . B B . 625 MET SD   1 1 
       11 24483 2 2 41 GLU C    C -20.731   3.462  12.115 1.00 . B B . 626 GLU C    1 1 
       11 24484 2 2 41 GLU CA   C -21.282   4.418  11.036 1.00 . B B . 626 GLU CA   1 1 
       11 24485 2 2 41 GLU CB   C -22.786   4.695  11.197 1.00 . B B . 626 GLU CB   1 1 
       11 24486 2 2 41 GLU CD   C -24.655   5.690  12.578 1.00 . B B . 626 GLU CD   1 1 
       11 24487 2 2 41 GLU CG   C -23.172   5.276  12.561 1.00 . B B . 626 GLU CG   1 1 
       11 24488 2 2 41 GLU H    H -21.836   3.778   9.074 1.00 . B B . 626 GLU H    1 1 
       11 24489 2 2 41 GLU HA   H -20.761   5.362  11.159 1.00 . B B . 626 GLU HA   1 1 
       11 24490 2 2 41 GLU HB2  H -23.090   5.404  10.425 1.00 . B B . 626 GLU HB2  1 1 
       11 24491 2 2 41 GLU HB3  H -23.344   3.776  11.047 1.00 . B B . 626 GLU HB3  1 1 
       11 24492 2 2 41 GLU HG2  H -23.000   4.522  13.333 1.00 . B B . 626 GLU HG2  1 1 
       11 24493 2 2 41 GLU HG3  H -22.535   6.137  12.774 1.00 . B B . 626 GLU HG3  1 1 
       11 24494 2 2 41 GLU N    N -21.035   3.933   9.670 1.00 . B B . 626 GLU N    1 1 
       11 24495 2 2 41 GLU O    O -20.140   3.912  13.099 1.00 . B B . 626 GLU O    1 1 
       11 24496 2 2 41 GLU OE1  O -25.537   4.810  12.415 1.00 . B B . 626 GLU OE1  1 1 
       11 24497 2 2 41 GLU OE2  O -24.955   6.895  12.758 1.00 . B B . 626 GLU OE2  1 1 
       11 24498 2 2 42 ASN C    C -18.642   1.208  12.672 1.00 . B B . 627 ASN C    1 1 
       11 24499 2 2 42 ASN CA   C -20.180   1.147  12.773 1.00 . B B . 627 ASN CA   1 1 
       11 24500 2 2 42 ASN CB   C -20.684  -0.279  12.467 1.00 . B B . 627 ASN CB   1 1 
       11 24501 2 2 42 ASN CG   C -22.167  -0.526  12.715 1.00 . B B . 627 ASN CG   1 1 
       11 24502 2 2 42 ASN H    H -21.397   1.836  11.129 1.00 . B B . 627 ASN H    1 1 
       11 24503 2 2 42 ASN HA   H -20.422   1.381  13.811 1.00 . B B . 627 ASN HA   1 1 
       11 24504 2 2 42 ASN HB2  H -20.458  -0.531  11.431 1.00 . B B . 627 ASN HB2  1 1 
       11 24505 2 2 42 ASN HB3  H -20.137  -0.976  13.102 1.00 . B B . 627 ASN HB3  1 1 
       11 24506 2 2 42 ASN HD21 H -22.191   0.475  14.477 1.00 . B B . 627 ASN HD21 1 1 
       11 24507 2 2 42 ASN HD22 H -23.705  -0.239  13.953 1.00 . B B . 627 ASN HD22 1 1 
       11 24508 2 2 42 ASN N    N -20.835   2.143  11.913 1.00 . B B . 627 ASN N    1 1 
       11 24509 2 2 42 ASN ND2  N -22.724  -0.059  13.811 1.00 . B B . 627 ASN ND2  1 1 
       11 24510 2 2 42 ASN O    O -17.969   1.123  13.697 1.00 . B B . 627 ASN O    1 1 
       11 24511 2 2 42 ASN OD1  O -22.834  -1.208  11.949 1.00 . B B . 627 ASN OD1  1 1 
       11 24512 2 2 43 LEU C    C -16.150   2.900  11.975 1.00 . B B . 628 LEU C    1 1 
       11 24513 2 2 43 LEU CA   C -16.634   1.621  11.272 1.00 . B B . 628 LEU CA   1 1 
       11 24514 2 2 43 LEU CB   C -16.347   1.612   9.758 1.00 . B B . 628 LEU CB   1 1 
       11 24515 2 2 43 LEU CD1  C -14.681   1.024   7.987 1.00 . B B . 628 LEU CD1  1 1 
       11 24516 2 2 43 LEU CD2  C -14.243   3.030   9.320 1.00 . B B . 628 LEU CD2  1 1 
       11 24517 2 2 43 LEU CG   C -14.853   1.626   9.379 1.00 . B B . 628 LEU CG   1 1 
       11 24518 2 2 43 LEU H    H -18.675   1.395  10.656 1.00 . B B . 628 LEU H    1 1 
       11 24519 2 2 43 LEU HA   H -16.101   0.787  11.721 1.00 . B B . 628 LEU HA   1 1 
       11 24520 2 2 43 LEU HB2  H -16.791   0.699   9.357 1.00 . B B . 628 LEU HB2  1 1 
       11 24521 2 2 43 LEU HB3  H -16.843   2.454   9.276 1.00 . B B . 628 LEU HB3  1 1 
       11 24522 2 2 43 LEU HD11 H -13.626   1.004   7.719 1.00 . B B . 628 LEU HD11 1 1 
       11 24523 2 2 43 LEU HD12 H -15.060   0.004   7.971 1.00 . B B . 628 LEU HD12 1 1 
       11 24524 2 2 43 LEU HD13 H -15.228   1.619   7.262 1.00 . B B . 628 LEU HD13 1 1 
       11 24525 2 2 43 LEU HD21 H -13.221   2.974   8.947 1.00 . B B . 628 LEU HD21 1 1 
       11 24526 2 2 43 LEU HD22 H -14.830   3.657   8.649 1.00 . B B . 628 LEU HD22 1 1 
       11 24527 2 2 43 LEU HD23 H -14.212   3.482  10.308 1.00 . B B . 628 LEU HD23 1 1 
       11 24528 2 2 43 LEU HG   H -14.299   1.024  10.095 1.00 . B B . 628 LEU HG   1 1 
       11 24529 2 2 43 LEU N    N -18.076   1.402  11.474 1.00 . B B . 628 LEU N    1 1 
       11 24530 2 2 43 LEU O    O -15.155   2.886  12.690 1.00 . B B . 628 LEU O    1 1 
       11 24531 2 2 44 VAL C    C -16.709   5.049  14.091 1.00 . B B . 629 VAL C    1 1 
       11 24532 2 2 44 VAL CA   C -16.711   5.260  12.568 1.00 . B B . 629 VAL CA   1 1 
       11 24533 2 2 44 VAL CB   C -17.792   6.257  12.090 1.00 . B B . 629 VAL CB   1 1 
       11 24534 2 2 44 VAL CG1  C -18.114   7.400  13.054 1.00 . B B . 629 VAL CG1  1 1 
       11 24535 2 2 44 VAL CG2  C -17.388   6.874  10.746 1.00 . B B . 629 VAL CG2  1 1 
       11 24536 2 2 44 VAL H    H -17.657   3.924  11.174 1.00 . B B . 629 VAL H    1 1 
       11 24537 2 2 44 VAL HA   H -15.736   5.672  12.314 1.00 . B B . 629 VAL HA   1 1 
       11 24538 2 2 44 VAL HB   H -18.718   5.713  11.938 1.00 . B B . 629 VAL HB   1 1 
       11 24539 2 2 44 VAL HG11 H -18.850   8.057  12.587 1.00 . B B . 629 VAL HG11 1 1 
       11 24540 2 2 44 VAL HG12 H -18.560   6.999  13.964 1.00 . B B . 629 VAL HG12 1 1 
       11 24541 2 2 44 VAL HG13 H -17.210   7.962  13.291 1.00 . B B . 629 VAL HG13 1 1 
       11 24542 2 2 44 VAL HG21 H -16.544   7.549  10.883 1.00 . B B . 629 VAL HG21 1 1 
       11 24543 2 2 44 VAL HG22 H -17.111   6.094  10.037 1.00 . B B . 629 VAL HG22 1 1 
       11 24544 2 2 44 VAL HG23 H -18.226   7.433  10.332 1.00 . B B . 629 VAL HG23 1 1 
       11 24545 2 2 44 VAL N    N -16.894   3.992  11.838 1.00 . B B . 629 VAL N    1 1 
       11 24546 2 2 44 VAL O    O -15.820   5.549  14.776 1.00 . B B . 629 VAL O    1 1 
       11 24547 2 2 45 ALA C    C -16.504   3.009  16.493 1.00 . B B . 630 ALA C    1 1 
       11 24548 2 2 45 ALA CA   C -17.686   3.902  16.055 1.00 . B B . 630 ALA CA   1 1 
       11 24549 2 2 45 ALA CB   C -19.036   3.235  16.345 1.00 . B B . 630 ALA CB   1 1 
       11 24550 2 2 45 ALA H    H -18.364   3.902  14.033 1.00 . B B . 630 ALA H    1 1 
       11 24551 2 2 45 ALA HA   H -17.634   4.821  16.641 1.00 . B B . 630 ALA HA   1 1 
       11 24552 2 2 45 ALA HB1  H -19.848   3.899  16.048 1.00 . B B . 630 ALA HB1  1 1 
       11 24553 2 2 45 ALA HB2  H -19.121   2.297  15.798 1.00 . B B . 630 ALA HB2  1 1 
       11 24554 2 2 45 ALA HB3  H -19.121   3.031  17.414 1.00 . B B . 630 ALA HB3  1 1 
       11 24555 2 2 45 ALA N    N -17.638   4.259  14.635 1.00 . B B . 630 ALA N    1 1 
       11 24556 2 2 45 ALA O    O -15.929   3.230  17.560 1.00 . B B . 630 ALA O    1 1 
       11 24557 2 2 46 TYR C    C -13.611   2.168  15.877 1.00 . B B . 631 TYR C    1 1 
       11 24558 2 2 46 TYR CA   C -14.857   1.266  15.851 1.00 . B B . 631 TYR CA   1 1 
       11 24559 2 2 46 TYR CB   C -14.783   0.161  14.777 1.00 . B B . 631 TYR CB   1 1 
       11 24560 2 2 46 TYR CD1  C -12.494  -0.950  14.925 1.00 . B B . 631 TYR CD1  1 1 
       11 24561 2 2 46 TYR CD2  C -13.035   0.384  12.965 1.00 . B B . 631 TYR CD2  1 1 
       11 24562 2 2 46 TYR CE1  C -11.219  -1.204  14.392 1.00 . B B . 631 TYR CE1  1 1 
       11 24563 2 2 46 TYR CE2  C -11.769   0.116  12.424 1.00 . B B . 631 TYR CE2  1 1 
       11 24564 2 2 46 TYR CG   C -13.404  -0.142  14.217 1.00 . B B . 631 TYR CG   1 1 
       11 24565 2 2 46 TYR CZ   C -10.854  -0.674  13.137 1.00 . B B . 631 TYR CZ   1 1 
       11 24566 2 2 46 TYR H    H -16.633   1.878  14.823 1.00 . B B . 631 TYR H    1 1 
       11 24567 2 2 46 TYR HA   H -14.905   0.774  16.824 1.00 . B B . 631 TYR HA   1 1 
       11 24568 2 2 46 TYR HB2  H -15.202  -0.757  15.194 1.00 . B B . 631 TYR HB2  1 1 
       11 24569 2 2 46 TYR HB3  H -15.422   0.434  13.937 1.00 . B B . 631 TYR HB3  1 1 
       11 24570 2 2 46 TYR HD1  H -12.767  -1.394  15.872 1.00 . B B . 631 TYR HD1  1 1 
       11 24571 2 2 46 TYR HD2  H -13.729   0.981  12.399 1.00 . B B . 631 TYR HD2  1 1 
       11 24572 2 2 46 TYR HE1  H -10.546  -1.852  14.929 1.00 . B B . 631 TYR HE1  1 1 
       11 24573 2 2 46 TYR HE2  H -11.500   0.488  11.450 1.00 . B B . 631 TYR HE2  1 1 
       11 24574 2 2 46 TYR HH   H  -9.070  -1.473  13.162 1.00 . B B . 631 TYR HH   1 1 
       11 24575 2 2 46 TYR N    N -16.087   2.049  15.661 1.00 . B B . 631 TYR N    1 1 
       11 24576 2 2 46 TYR O    O -12.777   2.036  16.771 1.00 . B B . 631 TYR O    1 1 
       11 24577 2 2 46 TYR OH   O  -9.628  -0.897  12.604 1.00 . B B . 631 TYR OH   1 1 
       11 24578 2 2 47 ALA C    C -12.478   5.017  16.249 1.00 . B B . 632 ALA C    1 1 
       11 24579 2 2 47 ALA CA   C -12.445   4.144  14.982 1.00 . B B . 632 ALA CA   1 1 
       11 24580 2 2 47 ALA CB   C -12.522   4.981  13.703 1.00 . B B . 632 ALA CB   1 1 
       11 24581 2 2 47 ALA H    H -14.202   3.189  14.230 1.00 . B B . 632 ALA H    1 1 
       11 24582 2 2 47 ALA HA   H -11.485   3.624  14.979 1.00 . B B . 632 ALA HA   1 1 
       11 24583 2 2 47 ALA HB1  H -13.467   5.521  13.662 1.00 . B B . 632 ALA HB1  1 1 
       11 24584 2 2 47 ALA HB2  H -11.703   5.701  13.687 1.00 . B B . 632 ALA HB2  1 1 
       11 24585 2 2 47 ALA HB3  H -12.441   4.332  12.830 1.00 . B B . 632 ALA HB3  1 1 
       11 24586 2 2 47 ALA N    N -13.509   3.146  14.971 1.00 . B B . 632 ALA N    1 1 
       11 24587 2 2 47 ALA O    O -11.419   5.255  16.825 1.00 . B B . 632 ALA O    1 1 
       11 24588 2 2 48 LYS C    C -13.298   5.255  19.221 1.00 . B B . 633 LYS C    1 1 
       11 24589 2 2 48 LYS CA   C -13.779   6.121  18.050 1.00 . B B . 633 LYS CA   1 1 
       11 24590 2 2 48 LYS CB   C -15.224   6.594  18.290 1.00 . B B . 633 LYS CB   1 1 
       11 24591 2 2 48 LYS CD   C -17.042   8.222  17.584 1.00 . B B . 633 LYS CD   1 1 
       11 24592 2 2 48 LYS CE   C -17.357   9.396  16.646 1.00 . B B . 633 LYS CE   1 1 
       11 24593 2 2 48 LYS CG   C -15.587   7.779  17.388 1.00 . B B . 633 LYS CG   1 1 
       11 24594 2 2 48 LYS H    H -14.502   5.246  16.197 1.00 . B B . 633 LYS H    1 1 
       11 24595 2 2 48 LYS HA   H -13.129   6.998  18.041 1.00 . B B . 633 LYS HA   1 1 
       11 24596 2 2 48 LYS HB2  H -15.920   5.774  18.119 1.00 . B B . 633 LYS HB2  1 1 
       11 24597 2 2 48 LYS HB3  H -15.324   6.914  19.329 1.00 . B B . 633 LYS HB3  1 1 
       11 24598 2 2 48 LYS HD2  H -17.706   7.387  17.357 1.00 . B B . 633 LYS HD2  1 1 
       11 24599 2 2 48 LYS HD3  H -17.193   8.530  18.620 1.00 . B B . 633 LYS HD3  1 1 
       11 24600 2 2 48 LYS HE2  H -16.682  10.225  16.882 1.00 . B B . 633 LYS HE2  1 1 
       11 24601 2 2 48 LYS HE3  H -17.156   9.085  15.616 1.00 . B B . 633 LYS HE3  1 1 
       11 24602 2 2 48 LYS HG2  H -14.918   8.610  17.621 1.00 . B B . 633 LYS HG2  1 1 
       11 24603 2 2 48 LYS HG3  H -15.446   7.498  16.348 1.00 . B B . 633 LYS HG3  1 1 
       11 24604 2 2 48 LYS HZ1  H -18.966  10.612  16.152 1.00 . B B . 633 LYS HZ1  1 1 
       11 24605 2 2 48 LYS HZ2  H -19.415   9.095  16.550 1.00 . B B . 633 LYS HZ2  1 1 
       11 24606 2 2 48 LYS HZ3  H -18.972  10.152  17.717 1.00 . B B . 633 LYS HZ3  1 1 
       11 24607 2 2 48 LYS N    N -13.658   5.428  16.745 1.00 . B B . 633 LYS N    1 1 
       11 24608 2 2 48 LYS NZ   N -18.769   9.841  16.775 1.00 . B B . 633 LYS NZ   1 1 
       11 24609 2 2 48 LYS O    O -12.535   5.730  20.065 1.00 . B B . 633 LYS O    1 1 
       11 24610 2 2 49 LYS C    C -11.776   2.769  20.287 1.00 . B B . 634 LYS C    1 1 
       11 24611 2 2 49 LYS CA   C -13.290   3.003  20.288 1.00 . B B . 634 LYS CA   1 1 
       11 24612 2 2 49 LYS CB   C -14.085   1.700  20.077 1.00 . B B . 634 LYS CB   1 1 
       11 24613 2 2 49 LYS CD   C -14.288   0.895  22.546 1.00 . B B . 634 LYS CD   1 1 
       11 24614 2 2 49 LYS CE   C -13.173   1.531  23.392 1.00 . B B . 634 LYS CE   1 1 
       11 24615 2 2 49 LYS CG   C -13.844   0.579  21.105 1.00 . B B . 634 LYS CG   1 1 
       11 24616 2 2 49 LYS H    H -14.353   3.678  18.543 1.00 . B B . 634 LYS H    1 1 
       11 24617 2 2 49 LYS HA   H -13.551   3.419  21.262 1.00 . B B . 634 LYS HA   1 1 
       11 24618 2 2 49 LYS HB2  H -15.150   1.937  20.078 1.00 . B B . 634 LYS HB2  1 1 
       11 24619 2 2 49 LYS HB3  H -13.845   1.299  19.092 1.00 . B B . 634 LYS HB3  1 1 
       11 24620 2 2 49 LYS HD2  H -15.165   1.544  22.528 1.00 . B B . 634 LYS HD2  1 1 
       11 24621 2 2 49 LYS HD3  H -14.576  -0.046  23.018 1.00 . B B . 634 LYS HD3  1 1 
       11 24622 2 2 49 LYS HE2  H -12.294   0.882  23.355 1.00 . B B . 634 LYS HE2  1 1 
       11 24623 2 2 49 LYS HE3  H -12.892   2.493  22.959 1.00 . B B . 634 LYS HE3  1 1 
       11 24624 2 2 49 LYS HG2  H -14.422  -0.283  20.770 1.00 . B B . 634 LYS HG2  1 1 
       11 24625 2 2 49 LYS HG3  H -12.794   0.282  21.097 1.00 . B B . 634 LYS HG3  1 1 
       11 24626 2 2 49 LYS HZ1  H -14.404   2.330  24.869 1.00 . B B . 634 LYS HZ1  1 1 
       11 24627 2 2 49 LYS HZ2  H -13.848   0.838  25.234 1.00 . B B . 634 LYS HZ2  1 1 
       11 24628 2 2 49 LYS HZ3  H -12.859   2.129  25.357 1.00 . B B . 634 LYS HZ3  1 1 
       11 24629 2 2 49 LYS N    N -13.697   3.978  19.258 1.00 . B B . 634 LYS N    1 1 
       11 24630 2 2 49 LYS NZ   N -13.601   1.719  24.804 1.00 . B B . 634 LYS NZ   1 1 
       11 24631 2 2 49 LYS O    O -11.150   2.847  21.344 1.00 . B B . 634 LYS O    1 1 
       11 24632 2 2 50 VAL C    C  -8.955   3.646  19.268 1.00 . B B . 635 VAL C    1 1 
       11 24633 2 2 50 VAL CA   C  -9.719   2.351  18.981 1.00 . B B . 635 VAL CA   1 1 
       11 24634 2 2 50 VAL CB   C  -9.340   1.760  17.609 1.00 . B B . 635 VAL CB   1 1 
       11 24635 2 2 50 VAL CG1  C  -7.818   1.654  17.423 1.00 . B B . 635 VAL CG1  1 1 
       11 24636 2 2 50 VAL CG2  C  -9.898   0.336  17.469 1.00 . B B . 635 VAL CG2  1 1 
       11 24637 2 2 50 VAL H    H -11.757   2.461  18.289 1.00 . B B . 635 VAL H    1 1 
       11 24638 2 2 50 VAL HA   H  -9.398   1.633  19.737 1.00 . B B . 635 VAL HA   1 1 
       11 24639 2 2 50 VAL HB   H  -9.749   2.386  16.815 1.00 . B B . 635 VAL HB   1 1 
       11 24640 2 2 50 VAL HG11 H  -7.585   1.120  16.505 1.00 . B B . 635 VAL HG11 1 1 
       11 24641 2 2 50 VAL HG12 H  -7.372   2.648  17.364 1.00 . B B . 635 VAL HG12 1 1 
       11 24642 2 2 50 VAL HG13 H  -7.381   1.114  18.264 1.00 . B B . 635 VAL HG13 1 1 
       11 24643 2 2 50 VAL HG21 H  -9.493  -0.306  18.252 1.00 . B B . 635 VAL HG21 1 1 
       11 24644 2 2 50 VAL HG22 H -10.984   0.342  17.545 1.00 . B B . 635 VAL HG22 1 1 
       11 24645 2 2 50 VAL HG23 H  -9.627  -0.077  16.498 1.00 . B B . 635 VAL HG23 1 1 
       11 24646 2 2 50 VAL N    N -11.174   2.535  19.118 1.00 . B B . 635 VAL N    1 1 
       11 24647 2 2 50 VAL O    O  -7.956   3.596  19.975 1.00 . B B . 635 VAL O    1 1 
       11 24648 2 2 51 GLU C    C  -8.701   6.285  20.684 1.00 . B B . 636 GLU C    1 1 
       11 24649 2 2 51 GLU CA   C  -8.815   6.109  19.159 1.00 . B B . 636 GLU CA   1 1 
       11 24650 2 2 51 GLU CB   C  -9.604   7.249  18.485 1.00 . B B . 636 GLU CB   1 1 
       11 24651 2 2 51 GLU CD   C  -9.660   9.303  19.991 1.00 . B B . 636 GLU CD   1 1 
       11 24652 2 2 51 GLU CG   C  -9.040   8.654  18.739 1.00 . B B . 636 GLU CG   1 1 
       11 24653 2 2 51 GLU H    H -10.241   4.820  18.212 1.00 . B B . 636 GLU H    1 1 
       11 24654 2 2 51 GLU HA   H  -7.802   6.120  18.761 1.00 . B B . 636 GLU HA   1 1 
       11 24655 2 2 51 GLU HB2  H  -9.589   7.080  17.407 1.00 . B B . 636 GLU HB2  1 1 
       11 24656 2 2 51 GLU HB3  H -10.644   7.215  18.803 1.00 . B B . 636 GLU HB3  1 1 
       11 24657 2 2 51 GLU HG2  H  -7.952   8.600  18.824 1.00 . B B . 636 GLU HG2  1 1 
       11 24658 2 2 51 GLU HG3  H  -9.257   9.278  17.870 1.00 . B B . 636 GLU HG3  1 1 
       11 24659 2 2 51 GLU N    N  -9.424   4.813  18.816 1.00 . B B . 636 GLU N    1 1 
       11 24660 2 2 51 GLU O    O  -7.607   6.527  21.199 1.00 . B B . 636 GLU O    1 1 
       11 24661 2 2 51 GLU OE1  O -10.824   9.765  19.938 1.00 . B B . 636 GLU OE1  1 1 
       11 24662 2 2 51 GLU OE2  O  -8.991   9.355  21.046 1.00 . B B . 636 GLU OE2  1 1 
       11 24663 2 2 52 GLY C    C  -8.876   4.998  23.505 1.00 . B B . 637 GLY C    1 1 
       11 24664 2 2 52 GLY CA   C  -9.816   6.037  22.874 1.00 . B B . 637 GLY CA   1 1 
       11 24665 2 2 52 GLY H    H -10.664   5.838  20.921 1.00 . B B . 637 GLY H    1 1 
       11 24666 2 2 52 GLY HA2  H  -9.535   7.025  23.236 1.00 . B B . 637 GLY HA2  1 1 
       11 24667 2 2 52 GLY HA3  H -10.829   5.819  23.210 1.00 . B B . 637 GLY HA3  1 1 
       11 24668 2 2 52 GLY N    N  -9.799   6.040  21.411 1.00 . B B . 637 GLY N    1 1 
       11 24669 2 2 52 GLY O    O  -8.210   5.294  24.495 1.00 . B B . 637 GLY O    1 1 
       11 24670 2 2 53 ASP C    C  -6.383   3.106  23.263 1.00 . B B . 638 ASP C    1 1 
       11 24671 2 2 53 ASP CA   C  -7.871   2.747  23.436 1.00 . B B . 638 ASP CA   1 1 
       11 24672 2 2 53 ASP CB   C  -8.202   1.425  22.731 1.00 . B B . 638 ASP CB   1 1 
       11 24673 2 2 53 ASP CG   C  -7.449   0.239  23.356 1.00 . B B . 638 ASP CG   1 1 
       11 24674 2 2 53 ASP H    H  -9.275   3.618  22.074 1.00 . B B . 638 ASP H    1 1 
       11 24675 2 2 53 ASP HA   H  -8.057   2.619  24.503 1.00 . B B . 638 ASP HA   1 1 
       11 24676 2 2 53 ASP HB2  H  -9.276   1.239  22.808 1.00 . B B . 638 ASP HB2  1 1 
       11 24677 2 2 53 ASP HB3  H  -7.952   1.508  21.672 1.00 . B B . 638 ASP HB3  1 1 
       11 24678 2 2 53 ASP N    N  -8.762   3.799  22.928 1.00 . B B . 638 ASP N    1 1 
       11 24679 2 2 53 ASP O    O  -5.566   2.821  24.138 1.00 . B B . 638 ASP O    1 1 
       11 24680 2 2 53 ASP OD1  O  -7.771  -0.140  24.508 1.00 . B B . 638 ASP OD1  1 1 
       11 24681 2 2 53 ASP OD2  O  -6.563  -0.342  22.684 1.00 . B B . 638 ASP OD2  1 1 
       11 24682 2 2 54 MET C    C  -4.311   5.450  22.780 1.00 . B B . 639 MET C    1 1 
       11 24683 2 2 54 MET CA   C  -4.685   4.269  21.867 1.00 . B B . 639 MET CA   1 1 
       11 24684 2 2 54 MET CB   C  -4.605   4.670  20.381 1.00 . B B . 639 MET CB   1 1 
       11 24685 2 2 54 MET CE   C  -4.258   0.992  18.377 1.00 . B B . 639 MET CE   1 1 
       11 24686 2 2 54 MET CG   C  -4.832   3.478  19.434 1.00 . B B . 639 MET CG   1 1 
       11 24687 2 2 54 MET H    H  -6.778   4.016  21.509 1.00 . B B . 639 MET H    1 1 
       11 24688 2 2 54 MET HA   H  -3.967   3.468  22.049 1.00 . B B . 639 MET HA   1 1 
       11 24689 2 2 54 MET HB2  H  -5.361   5.427  20.175 1.00 . B B . 639 MET HB2  1 1 
       11 24690 2 2 54 MET HB3  H  -3.626   5.105  20.171 1.00 . B B . 639 MET HB3  1 1 
       11 24691 2 2 54 MET HE1  H  -3.531   0.208  18.167 1.00 . B B . 639 MET HE1  1 1 
       11 24692 2 2 54 MET HE2  H  -5.089   0.569  18.942 1.00 . B B . 639 MET HE2  1 1 
       11 24693 2 2 54 MET HE3  H  -4.629   1.404  17.441 1.00 . B B . 639 MET HE3  1 1 
       11 24694 2 2 54 MET HG2  H  -5.705   2.921  19.762 1.00 . B B . 639 MET HG2  1 1 
       11 24695 2 2 54 MET HG3  H  -5.048   3.851  18.430 1.00 . B B . 639 MET HG3  1 1 
       11 24696 2 2 54 MET N    N  -6.038   3.785  22.164 1.00 . B B . 639 MET N    1 1 
       11 24697 2 2 54 MET O    O  -3.195   5.514  23.297 1.00 . B B . 639 MET O    1 1 
       11 24698 2 2 54 MET SD   S  -3.464   2.295  19.347 1.00 . B B . 639 MET SD   1 1 
       11 24699 2 2 55 TYR C    C  -4.935   6.981  25.441 1.00 . B B . 640 TYR C    1 1 
       11 24700 2 2 55 TYR CA   C  -5.150   7.462  23.992 1.00 . B B . 640 TYR CA   1 1 
       11 24701 2 2 55 TYR CB   C  -6.430   8.297  23.858 1.00 . B B . 640 TYR CB   1 1 
       11 24702 2 2 55 TYR CD1  C  -5.969  10.777  23.950 1.00 . B B . 640 TYR CD1  1 1 
       11 24703 2 2 55 TYR CD2  C  -6.975   9.713  25.900 1.00 . B B . 640 TYR CD2  1 1 
       11 24704 2 2 55 TYR CE1  C  -6.044  12.028  24.587 1.00 . B B . 640 TYR CE1  1 1 
       11 24705 2 2 55 TYR CE2  C  -7.054  10.966  26.541 1.00 . B B . 640 TYR CE2  1 1 
       11 24706 2 2 55 TYR CG   C  -6.439   9.620  24.599 1.00 . B B . 640 TYR CG   1 1 
       11 24707 2 2 55 TYR CZ   C  -6.595  12.128  25.879 1.00 . B B . 640 TYR CZ   1 1 
       11 24708 2 2 55 TYR H    H  -6.147   6.254  22.546 1.00 . B B . 640 TYR H    1 1 
       11 24709 2 2 55 TYR HA   H  -4.299   8.084  23.718 1.00 . B B . 640 TYR HA   1 1 
       11 24710 2 2 55 TYR HB2  H  -6.590   8.514  22.802 1.00 . B B . 640 TYR HB2  1 1 
       11 24711 2 2 55 TYR HB3  H  -7.279   7.694  24.178 1.00 . B B . 640 TYR HB3  1 1 
       11 24712 2 2 55 TYR HD1  H  -5.561  10.707  22.951 1.00 . B B . 640 TYR HD1  1 1 
       11 24713 2 2 55 TYR HD2  H  -7.348   8.826  26.398 1.00 . B B . 640 TYR HD2  1 1 
       11 24714 2 2 55 TYR HE1  H  -5.691  12.916  24.088 1.00 . B B . 640 TYR HE1  1 1 
       11 24715 2 2 55 TYR HE2  H  -7.485  11.044  27.528 1.00 . B B . 640 TYR HE2  1 1 
       11 24716 2 2 55 TYR HH   H  -7.114  13.300  27.340 1.00 . B B . 640 TYR HH   1 1 
       11 24717 2 2 55 TYR N    N  -5.265   6.350  23.041 1.00 . B B . 640 TYR N    1 1 
       11 24718 2 2 55 TYR O    O  -4.120   7.536  26.181 1.00 . B B . 640 TYR O    1 1 
       11 24719 2 2 55 TYR OH   O  -6.724  13.355  26.454 1.00 . B B . 640 TYR OH   1 1 
       11 24720 2 2 56 GLU C    C  -4.203   4.285  27.201 1.00 . B B . 641 GLU C    1 1 
       11 24721 2 2 56 GLU CA   C  -5.432   5.223  27.136 1.00 . B B . 641 GLU CA   1 1 
       11 24722 2 2 56 GLU CB   C  -6.737   4.484  27.487 1.00 . B B . 641 GLU CB   1 1 
       11 24723 2 2 56 GLU CD   C  -7.660   6.284  29.051 1.00 . B B . 641 GLU CD   1 1 
       11 24724 2 2 56 GLU CG   C  -7.912   5.431  27.794 1.00 . B B . 641 GLU CG   1 1 
       11 24725 2 2 56 GLU H    H  -6.319   5.522  25.227 1.00 . B B . 641 GLU H    1 1 
       11 24726 2 2 56 GLU HA   H  -5.253   5.976  27.903 1.00 . B B . 641 GLU HA   1 1 
       11 24727 2 2 56 GLU HB2  H  -7.011   3.831  26.657 1.00 . B B . 641 GLU HB2  1 1 
       11 24728 2 2 56 GLU HB3  H  -6.575   3.858  28.359 1.00 . B B . 641 GLU HB3  1 1 
       11 24729 2 2 56 GLU HG2  H  -8.095   6.089  26.944 1.00 . B B . 641 GLU HG2  1 1 
       11 24730 2 2 56 GLU HG3  H  -8.813   4.827  27.934 1.00 . B B . 641 GLU HG3  1 1 
       11 24731 2 2 56 GLU N    N  -5.606   5.899  25.843 1.00 . B B . 641 GLU N    1 1 
       11 24732 2 2 56 GLU O    O  -3.981   3.634  28.225 1.00 . B B . 641 GLU O    1 1 
       11 24733 2 2 56 GLU OE1  O  -7.987   5.833  30.175 1.00 . B B . 641 GLU OE1  1 1 
       11 24734 2 2 56 GLU OE2  O  -7.122   7.409  28.914 1.00 . B B . 641 GLU OE2  1 1 
       11 24735 2 2 57 SER C    C  -0.866   4.221  25.839 1.00 . B B . 642 SER C    1 1 
       11 24736 2 2 57 SER CA   C  -2.159   3.411  26.043 1.00 . B B . 642 SER CA   1 1 
       11 24737 2 2 57 SER CB   C  -2.326   2.381  24.913 1.00 . B B . 642 SER CB   1 1 
       11 24738 2 2 57 SER H    H  -3.618   4.803  25.341 1.00 . B B . 642 SER H    1 1 
       11 24739 2 2 57 SER HA   H  -2.022   2.854  26.970 1.00 . B B . 642 SER HA   1 1 
       11 24740 2 2 57 SER HB2  H  -2.482   2.898  23.964 1.00 . B B . 642 SER HB2  1 1 
       11 24741 2 2 57 SER HB3  H  -1.416   1.782  24.834 1.00 . B B . 642 SER HB3  1 1 
       11 24742 2 2 57 SER HG   H  -4.227   1.971  24.884 1.00 . B B . 642 SER HG   1 1 
       11 24743 2 2 57 SER N    N  -3.368   4.252  26.153 1.00 . B B . 642 SER N    1 1 
       11 24744 2 2 57 SER O    O   0.168   3.652  25.484 1.00 . B B . 642 SER O    1 1 
       11 24745 2 2 57 SER OG   O  -3.410   1.506  25.168 1.00 . B B . 642 SER OG   1 1 
       11 24746 2 2 58 ALA C    C   0.537   7.394  26.965 1.00 . B B . 643 ALA C    1 1 
       11 24747 2 2 58 ALA CA   C   0.197   6.465  25.786 1.00 . B B . 643 ALA CA   1 1 
       11 24748 2 2 58 ALA CB   C  -0.192   7.276  24.548 1.00 . B B . 643 ALA CB   1 1 
       11 24749 2 2 58 ALA H    H  -1.768   5.939  26.402 1.00 . B B . 643 ALA H    1 1 
       11 24750 2 2 58 ALA HA   H   1.099   5.899  25.545 1.00 . B B . 643 ALA HA   1 1 
       11 24751 2 2 58 ALA HB1  H  -0.329   6.614  23.696 1.00 . B B . 643 ALA HB1  1 1 
       11 24752 2 2 58 ALA HB2  H  -1.124   7.809  24.733 1.00 . B B . 643 ALA HB2  1 1 
       11 24753 2 2 58 ALA HB3  H   0.591   7.996  24.318 1.00 . B B . 643 ALA HB3  1 1 
       11 24754 2 2 58 ALA N    N  -0.900   5.539  26.075 1.00 . B B . 643 ALA N    1 1 
       11 24755 2 2 58 ALA O    O  -0.325   7.782  27.756 1.00 . B B . 643 ALA O    1 1 
       11 24756 2 2 59 ASN C    C   2.610  10.092  27.654 1.00 . B B . 644 ASN C    1 1 
       11 24757 2 2 59 ASN CA   C   2.381   8.630  28.107 1.00 . B B . 644 ASN CA   1 1 
       11 24758 2 2 59 ASN CB   C   3.710   7.992  28.561 1.00 . B B . 644 ASN CB   1 1 
       11 24759 2 2 59 ASN CG   C   3.557   6.572  29.082 1.00 . B B . 644 ASN CG   1 1 
       11 24760 2 2 59 ASN H    H   2.461   7.386  26.378 1.00 . B B . 644 ASN H    1 1 
       11 24761 2 2 59 ASN HA   H   1.690   8.653  28.956 1.00 . B B . 644 ASN HA   1 1 
       11 24762 2 2 59 ASN HB2  H   4.416   7.991  27.731 1.00 . B B . 644 ASN HB2  1 1 
       11 24763 2 2 59 ASN HB3  H   4.142   8.596  29.360 1.00 . B B . 644 ASN HB3  1 1 
       11 24764 2 2 59 ASN HD21 H   3.797   5.794  27.233 1.00 . B B . 644 ASN HD21 1 1 
       11 24765 2 2 59 ASN HD22 H   3.580   4.635  28.555 1.00 . B B . 644 ASN HD22 1 1 
       11 24766 2 2 59 ASN N    N   1.808   7.793  27.045 1.00 . B B . 644 ASN N    1 1 
       11 24767 2 2 59 ASN ND2  N   3.674   5.581  28.226 1.00 . B B . 644 ASN ND2  1 1 
       11 24768 2 2 59 ASN O    O   3.018  10.935  28.456 1.00 . B B . 644 ASN O    1 1 
       11 24769 2 2 59 ASN OD1  O   3.339   6.336  30.264 1.00 . B B . 644 ASN OD1  1 1 
       11 24770 2 2 60 SER C    C   1.376  11.762  24.573 1.00 . B B . 645 SER C    1 1 
       11 24771 2 2 60 SER CA   C   2.305  11.742  25.792 1.00 . B B . 645 SER CA   1 1 
       11 24772 2 2 60 SER CB   C   3.717  12.178  25.370 1.00 . B B . 645 SER CB   1 1 
       11 24773 2 2 60 SER H    H   2.029   9.647  25.780 1.00 . B B . 645 SER H    1 1 
       11 24774 2 2 60 SER HA   H   1.930  12.450  26.531 1.00 . B B . 645 SER HA   1 1 
       11 24775 2 2 60 SER HB2  H   3.705  13.242  25.130 1.00 . B B . 645 SER HB2  1 1 
       11 24776 2 2 60 SER HB3  H   4.407  12.023  26.201 1.00 . B B . 645 SER HB3  1 1 
       11 24777 2 2 60 SER HG   H   5.117  11.639  24.112 1.00 . B B . 645 SER HG   1 1 
       11 24778 2 2 60 SER N    N   2.336  10.397  26.381 1.00 . B B . 645 SER N    1 1 
       11 24779 2 2 60 SER O    O   1.091  10.708  23.989 1.00 . B B . 645 SER O    1 1 
       11 24780 2 2 60 SER OG   O   4.165  11.454  24.232 1.00 . B B . 645 SER OG   1 1 
       11 24781 2 2 61 ARG C    C   0.872  12.650  21.641 1.00 . B B . 646 ARG C    1 1 
       11 24782 2 2 61 ARG CA   C   0.112  13.055  22.913 1.00 . B B . 646 ARG CA   1 1 
       11 24783 2 2 61 ARG CB   C  -0.633  14.403  22.799 1.00 . B B . 646 ARG CB   1 1 
       11 24784 2 2 61 ARG CD   C   1.263  16.126  22.613 1.00 . B B . 646 ARG CD   1 1 
       11 24785 2 2 61 ARG CG   C   0.032  15.491  21.947 1.00 . B B . 646 ARG CG   1 1 
       11 24786 2 2 61 ARG CZ   C   1.978  17.510  20.654 1.00 . B B . 646 ARG CZ   1 1 
       11 24787 2 2 61 ARG H    H   1.148  13.783  24.668 1.00 . B B . 646 ARG H    1 1 
       11 24788 2 2 61 ARG HA   H  -0.672  12.311  23.023 1.00 . B B . 646 ARG HA   1 1 
       11 24789 2 2 61 ARG HB2  H  -1.594  14.190  22.328 1.00 . B B . 646 ARG HB2  1 1 
       11 24790 2 2 61 ARG HB3  H  -0.846  14.802  23.790 1.00 . B B . 646 ARG HB3  1 1 
       11 24791 2 2 61 ARG HD2  H   0.950  16.932  23.280 1.00 . B B . 646 ARG HD2  1 1 
       11 24792 2 2 61 ARG HD3  H   1.782  15.377  23.209 1.00 . B B . 646 ARG HD3  1 1 
       11 24793 2 2 61 ARG HE   H   3.095  16.134  21.532 1.00 . B B . 646 ARG HE   1 1 
       11 24794 2 2 61 ARG HG2  H   0.298  15.060  20.979 1.00 . B B . 646 ARG HG2  1 1 
       11 24795 2 2 61 ARG HG3  H  -0.702  16.276  21.761 1.00 . B B . 646 ARG HG3  1 1 
       11 24796 2 2 61 ARG HH11 H   0.390  18.371  21.514 1.00 . B B . 646 ARG HH11 1 1 
       11 24797 2 2 61 ARG HH12 H   0.847  19.018  19.949 1.00 . B B . 646 ARG HH12 1 1 
       11 24798 2 2 61 ARG HH21 H   3.399  16.754  19.491 1.00 . B B . 646 ARG HH21 1 1 
       11 24799 2 2 61 ARG HH22 H   2.460  18.081  18.800 1.00 . B B . 646 ARG HH22 1 1 
       11 24800 2 2 61 ARG N    N   0.931  12.952  24.136 1.00 . B B . 646 ARG N    1 1 
       11 24801 2 2 61 ARG NE   N   2.206  16.625  21.602 1.00 . B B . 646 ARG NE   1 1 
       11 24802 2 2 61 ARG NH1  N   0.987  18.350  20.708 1.00 . B B . 646 ARG NH1  1 1 
       11 24803 2 2 61 ARG NH2  N   2.743  17.527  19.608 1.00 . B B . 646 ARG NH2  1 1 
       11 24804 2 2 61 ARG O    O   0.251  12.180  20.694 1.00 . B B . 646 ARG O    1 1 
       11 24805 2 2 62 ASP C    C   3.152  10.818  20.435 1.00 . B B . 647 ASP C    1 1 
       11 24806 2 2 62 ASP CA   C   3.047  12.352  20.505 1.00 . B B . 647 ASP CA   1 1 
       11 24807 2 2 62 ASP CB   C   4.446  12.965  20.646 1.00 . B B . 647 ASP CB   1 1 
       11 24808 2 2 62 ASP CG   C   4.416  14.497  20.584 1.00 . B B . 647 ASP CG   1 1 
       11 24809 2 2 62 ASP H    H   2.662  13.170  22.429 1.00 . B B . 647 ASP H    1 1 
       11 24810 2 2 62 ASP HA   H   2.620  12.701  19.565 1.00 . B B . 647 ASP HA   1 1 
       11 24811 2 2 62 ASP HB2  H   4.891  12.638  21.587 1.00 . B B . 647 ASP HB2  1 1 
       11 24812 2 2 62 ASP HB3  H   5.069  12.591  19.838 1.00 . B B . 647 ASP HB3  1 1 
       11 24813 2 2 62 ASP N    N   2.199  12.795  21.616 1.00 . B B . 647 ASP N    1 1 
       11 24814 2 2 62 ASP O    O   3.132  10.245  19.345 1.00 . B B . 647 ASP O    1 1 
       11 24815 2 2 62 ASP OD1  O   4.150  15.075  19.504 1.00 . B B . 647 ASP OD1  1 1 
       11 24816 2 2 62 ASP OD2  O   4.604  15.146  21.636 1.00 . B B . 647 ASP OD2  1 1 
       11 24817 2 2 63 GLU C    C   1.726   8.166  21.231 1.00 . B B . 648 GLU C    1 1 
       11 24818 2 2 63 GLU CA   C   3.124   8.668  21.639 1.00 . B B . 648 GLU CA   1 1 
       11 24819 2 2 63 GLU CB   C   3.533   8.177  23.035 1.00 . B B . 648 GLU CB   1 1 
       11 24820 2 2 63 GLU CD   C   4.267   6.186  24.418 1.00 . B B . 648 GLU CD   1 1 
       11 24821 2 2 63 GLU CG   C   3.580   6.647  23.120 1.00 . B B . 648 GLU CG   1 1 
       11 24822 2 2 63 GLU H    H   3.257  10.643  22.459 1.00 . B B . 648 GLU H    1 1 
       11 24823 2 2 63 GLU HA   H   3.836   8.255  20.922 1.00 . B B . 648 GLU HA   1 1 
       11 24824 2 2 63 GLU HB2  H   4.528   8.566  23.259 1.00 . B B . 648 GLU HB2  1 1 
       11 24825 2 2 63 GLU HB3  H   2.840   8.561  23.784 1.00 . B B . 648 GLU HB3  1 1 
       11 24826 2 2 63 GLU HG2  H   2.561   6.253  23.078 1.00 . B B . 648 GLU HG2  1 1 
       11 24827 2 2 63 GLU HG3  H   4.123   6.259  22.255 1.00 . B B . 648 GLU HG3  1 1 
       11 24828 2 2 63 GLU N    N   3.208  10.133  21.583 1.00 . B B . 648 GLU N    1 1 
       11 24829 2 2 63 GLU O    O   1.618   7.198  20.482 1.00 . B B . 648 GLU O    1 1 
       11 24830 2 2 63 GLU OE1  O   3.674   6.356  25.510 1.00 . B B . 648 GLU OE1  1 1 
       11 24831 2 2 63 GLU OE2  O   5.403   5.656  24.357 1.00 . B B . 648 GLU OE2  1 1 
       11 24832 2 2 64 TYR C    C  -0.822   8.764  19.642 1.00 . B B . 649 TYR C    1 1 
       11 24833 2 2 64 TYR CA   C  -0.711   8.610  21.170 1.00 . B B . 649 TYR CA   1 1 
       11 24834 2 2 64 TYR CB   C  -1.667   9.518  21.951 1.00 . B B . 649 TYR CB   1 1 
       11 24835 2 2 64 TYR CD1  C  -3.980   8.991  21.048 1.00 . B B . 649 TYR CD1  1 1 
       11 24836 2 2 64 TYR CD2  C  -3.125  11.266  20.863 1.00 . B B . 649 TYR CD2  1 1 
       11 24837 2 2 64 TYR CE1  C  -5.206   9.408  20.498 1.00 . B B . 649 TYR CE1  1 1 
       11 24838 2 2 64 TYR CE2  C  -4.339  11.681  20.292 1.00 . B B . 649 TYR CE2  1 1 
       11 24839 2 2 64 TYR CG   C  -2.950   9.927  21.258 1.00 . B B . 649 TYR CG   1 1 
       11 24840 2 2 64 TYR CZ   C  -5.396  10.759  20.131 1.00 . B B . 649 TYR CZ   1 1 
       11 24841 2 2 64 TYR H    H   0.810   9.624  22.290 1.00 . B B . 649 TYR H    1 1 
       11 24842 2 2 64 TYR HA   H  -0.977   7.578  21.398 1.00 . B B . 649 TYR HA   1 1 
       11 24843 2 2 64 TYR HB2  H  -1.928   9.015  22.883 1.00 . B B . 649 TYR HB2  1 1 
       11 24844 2 2 64 TYR HB3  H  -1.137  10.424  22.228 1.00 . B B . 649 TYR HB3  1 1 
       11 24845 2 2 64 TYR HD1  H  -3.835   7.959  21.329 1.00 . B B . 649 TYR HD1  1 1 
       11 24846 2 2 64 TYR HD2  H  -2.330  11.985  21.003 1.00 . B B . 649 TYR HD2  1 1 
       11 24847 2 2 64 TYR HE1  H  -6.016   8.706  20.365 1.00 . B B . 649 TYR HE1  1 1 
       11 24848 2 2 64 TYR HE2  H  -4.450  12.709  19.986 1.00 . B B . 649 TYR HE2  1 1 
       11 24849 2 2 64 TYR HH   H  -6.603  12.110  19.427 1.00 . B B . 649 TYR HH   1 1 
       11 24850 2 2 64 TYR N    N   0.658   8.857  21.643 1.00 . B B . 649 TYR N    1 1 
       11 24851 2 2 64 TYR O    O  -1.238   7.816  18.975 1.00 . B B . 649 TYR O    1 1 
       11 24852 2 2 64 TYR OH   O  -6.595  11.165  19.629 1.00 . B B . 649 TYR OH   1 1 
       11 24853 2 2 65 TYR C    C   0.530   8.890  16.941 1.00 . B B . 650 TYR C    1 1 
       11 24854 2 2 65 TYR CA   C  -0.224  10.050  17.611 1.00 . B B . 650 TYR CA   1 1 
       11 24855 2 2 65 TYR CB   C   0.542  11.348  17.296 1.00 . B B . 650 TYR CB   1 1 
       11 24856 2 2 65 TYR CD1  C  -1.268  12.561  16.045 1.00 . B B . 650 TYR CD1  1 1 
       11 24857 2 2 65 TYR CD2  C  -0.031  13.766  17.769 1.00 . B B . 650 TYR CD2  1 1 
       11 24858 2 2 65 TYR CE1  C  -1.964  13.735  15.719 1.00 . B B . 650 TYR CE1  1 1 
       11 24859 2 2 65 TYR CE2  C  -0.726  14.948  17.445 1.00 . B B . 650 TYR CE2  1 1 
       11 24860 2 2 65 TYR CG   C  -0.298  12.579  17.062 1.00 . B B . 650 TYR CG   1 1 
       11 24861 2 2 65 TYR CZ   C  -1.683  14.936  16.409 1.00 . B B . 650 TYR CZ   1 1 
       11 24862 2 2 65 TYR H    H  -0.191  10.695  19.664 1.00 . B B . 650 TYR H    1 1 
       11 24863 2 2 65 TYR HA   H  -1.217  10.081  17.155 1.00 . B B . 650 TYR HA   1 1 
       11 24864 2 2 65 TYR HB2  H   1.267  11.544  18.084 1.00 . B B . 650 TYR HB2  1 1 
       11 24865 2 2 65 TYR HB3  H   1.117  11.203  16.379 1.00 . B B . 650 TYR HB3  1 1 
       11 24866 2 2 65 TYR HD1  H  -1.456  11.651  15.491 1.00 . B B . 650 TYR HD1  1 1 
       11 24867 2 2 65 TYR HD2  H   0.727  13.778  18.541 1.00 . B B . 650 TYR HD2  1 1 
       11 24868 2 2 65 TYR HE1  H  -2.693  13.716  14.923 1.00 . B B . 650 TYR HE1  1 1 
       11 24869 2 2 65 TYR HE2  H  -0.516  15.870  17.966 1.00 . B B . 650 TYR HE2  1 1 
       11 24870 2 2 65 TYR HH   H  -2.907  15.953  15.314 1.00 . B B . 650 TYR HH   1 1 
       11 24871 2 2 65 TYR N    N  -0.373   9.889  19.067 1.00 . B B . 650 TYR N    1 1 
       11 24872 2 2 65 TYR O    O   0.067   8.371  15.927 1.00 . B B . 650 TYR O    1 1 
       11 24873 2 2 65 TYR OH   O  -2.313  16.088  16.063 1.00 . B B . 650 TYR OH   1 1 
       11 24874 2 2 66 HIS C    C   1.681   6.028  16.982 1.00 . B B . 651 HIS C    1 1 
       11 24875 2 2 66 HIS CA   C   2.457   7.358  16.942 1.00 . B B . 651 HIS CA   1 1 
       11 24876 2 2 66 HIS CB   C   3.799   7.255  17.680 1.00 . B B . 651 HIS CB   1 1 
       11 24877 2 2 66 HIS CD2  C   4.807   4.931  18.082 1.00 . B B . 651 HIS CD2  1 1 
       11 24878 2 2 66 HIS CE1  C   5.789   4.575  16.148 1.00 . B B . 651 HIS CE1  1 1 
       11 24879 2 2 66 HIS CG   C   4.603   6.035  17.298 1.00 . B B . 651 HIS CG   1 1 
       11 24880 2 2 66 HIS H    H   2.036   8.971  18.298 1.00 . B B . 651 HIS H    1 1 
       11 24881 2 2 66 HIS HA   H   2.673   7.569  15.894 1.00 . B B . 651 HIS HA   1 1 
       11 24882 2 2 66 HIS HB2  H   4.390   8.147  17.472 1.00 . B B . 651 HIS HB2  1 1 
       11 24883 2 2 66 HIS HB3  H   3.616   7.219  18.754 1.00 . B B . 651 HIS HB3  1 1 
       11 24884 2 2 66 HIS HD1  H   5.261   6.406  15.270 1.00 . B B . 651 HIS HD1  1 1 
       11 24885 2 2 66 HIS HD2  H   4.429   4.792  19.089 1.00 . B B . 651 HIS HD2  1 1 
       11 24886 2 2 66 HIS HE1  H   6.346   4.115  15.338 1.00 . B B . 651 HIS HE1  1 1 
       11 24887 2 2 66 HIS N    N   1.678   8.474  17.488 1.00 . B B . 651 HIS N    1 1 
       11 24888 2 2 66 HIS ND1  N   5.226   5.793  16.091 1.00 . B B . 651 HIS ND1  1 1 
       11 24889 2 2 66 HIS NE2  N   5.566   4.009  17.349 1.00 . B B . 651 HIS NE2  1 1 
       11 24890 2 2 66 HIS O    O   1.672   5.301  15.991 1.00 . B B . 651 HIS O    1 1 
       11 24891 2 2 67 LEU C    C  -1.050   4.538  17.218 1.00 . B B . 652 LEU C    1 1 
       11 24892 2 2 67 LEU CA   C   0.137   4.528  18.198 1.00 . B B . 652 LEU CA   1 1 
       11 24893 2 2 67 LEU CB   C  -0.350   4.380  19.648 1.00 . B B . 652 LEU CB   1 1 
       11 24894 2 2 67 LEU CD1  C   0.083   3.923  22.057 1.00 . B B . 652 LEU CD1  1 1 
       11 24895 2 2 67 LEU CD2  C   1.286   2.554  20.389 1.00 . B B . 652 LEU CD2  1 1 
       11 24896 2 2 67 LEU CG   C   0.719   3.949  20.668 1.00 . B B . 652 LEU CG   1 1 
       11 24897 2 2 67 LEU H    H   1.035   6.354  18.875 1.00 . B B . 652 LEU H    1 1 
       11 24898 2 2 67 LEU HA   H   0.735   3.654  17.936 1.00 . B B . 652 LEU HA   1 1 
       11 24899 2 2 67 LEU HB2  H  -0.792   5.325  19.969 1.00 . B B . 652 LEU HB2  1 1 
       11 24900 2 2 67 LEU HB3  H  -1.134   3.630  19.667 1.00 . B B . 652 LEU HB3  1 1 
       11 24901 2 2 67 LEU HD11 H  -0.698   3.163  22.100 1.00 . B B . 652 LEU HD11 1 1 
       11 24902 2 2 67 LEU HD12 H   0.844   3.707  22.806 1.00 . B B . 652 LEU HD12 1 1 
       11 24903 2 2 67 LEU HD13 H  -0.358   4.894  22.273 1.00 . B B . 652 LEU HD13 1 1 
       11 24904 2 2 67 LEU HD21 H   1.965   2.268  21.191 1.00 . B B . 652 LEU HD21 1 1 
       11 24905 2 2 67 LEU HD22 H   0.477   1.826  20.324 1.00 . B B . 652 LEU HD22 1 1 
       11 24906 2 2 67 LEU HD23 H   1.846   2.556  19.455 1.00 . B B . 652 LEU HD23 1 1 
       11 24907 2 2 67 LEU HG   H   1.542   4.660  20.672 1.00 . B B . 652 LEU HG   1 1 
       11 24908 2 2 67 LEU N    N   0.980   5.723  18.080 1.00 . B B . 652 LEU N    1 1 
       11 24909 2 2 67 LEU O    O  -1.295   3.525  16.557 1.00 . B B . 652 LEU O    1 1 
       11 24910 2 2 68 LEU C    C  -2.134   5.574  14.617 1.00 . B B . 653 LEU C    1 1 
       11 24911 2 2 68 LEU CA   C  -2.745   5.861  15.995 1.00 . B B . 653 LEU CA   1 1 
       11 24912 2 2 68 LEU CB   C  -3.308   7.300  15.991 1.00 . B B . 653 LEU CB   1 1 
       11 24913 2 2 68 LEU CD1  C  -4.638   9.187  16.905 1.00 . B B . 653 LEU CD1  1 1 
       11 24914 2 2 68 LEU CD2  C  -5.420   6.890  17.381 1.00 . B B . 653 LEU CD2  1 1 
       11 24915 2 2 68 LEU CG   C  -4.178   7.752  17.175 1.00 . B B . 653 LEU CG   1 1 
       11 24916 2 2 68 LEU H    H  -1.498   6.472  17.640 1.00 . B B . 653 LEU H    1 1 
       11 24917 2 2 68 LEU HA   H  -3.558   5.151  16.143 1.00 . B B . 653 LEU HA   1 1 
       11 24918 2 2 68 LEU HB2  H  -2.477   7.999  15.907 1.00 . B B . 653 LEU HB2  1 1 
       11 24919 2 2 68 LEU HB3  H  -3.904   7.412  15.086 1.00 . B B . 653 LEU HB3  1 1 
       11 24920 2 2 68 LEU HD11 H  -5.175   9.242  15.958 1.00 . B B . 653 LEU HD11 1 1 
       11 24921 2 2 68 LEU HD12 H  -5.301   9.519  17.699 1.00 . B B . 653 LEU HD12 1 1 
       11 24922 2 2 68 LEU HD13 H  -3.774   9.850  16.871 1.00 . B B . 653 LEU HD13 1 1 
       11 24923 2 2 68 LEU HD21 H  -5.968   7.269  18.243 1.00 . B B . 653 LEU HD21 1 1 
       11 24924 2 2 68 LEU HD22 H  -6.059   6.923  16.501 1.00 . B B . 653 LEU HD22 1 1 
       11 24925 2 2 68 LEU HD23 H  -5.127   5.864  17.581 1.00 . B B . 653 LEU HD23 1 1 
       11 24926 2 2 68 LEU HG   H  -3.595   7.735  18.092 1.00 . B B . 653 LEU HG   1 1 
       11 24927 2 2 68 LEU N    N  -1.738   5.679  17.052 1.00 . B B . 653 LEU N    1 1 
       11 24928 2 2 68 LEU O    O  -2.635   4.742  13.861 1.00 . B B . 653 LEU O    1 1 
       11 24929 2 2 69 ALA C    C   0.210   4.811  12.653 1.00 . B B . 654 ALA C    1 1 
       11 24930 2 2 69 ALA CA   C  -0.423   6.181  12.973 1.00 . B B . 654 ALA CA   1 1 
       11 24931 2 2 69 ALA CB   C   0.598   7.315  12.868 1.00 . B B . 654 ALA CB   1 1 
       11 24932 2 2 69 ALA H    H  -0.652   6.912  14.957 1.00 . B B . 654 ALA H    1 1 
       11 24933 2 2 69 ALA HA   H  -1.224   6.354  12.245 1.00 . B B . 654 ALA HA   1 1 
       11 24934 2 2 69 ALA HB1  H   1.420   7.150  13.566 1.00 . B B . 654 ALA HB1  1 1 
       11 24935 2 2 69 ALA HB2  H   0.987   7.351  11.855 1.00 . B B . 654 ALA HB2  1 1 
       11 24936 2 2 69 ALA HB3  H   0.126   8.273  13.093 1.00 . B B . 654 ALA HB3  1 1 
       11 24937 2 2 69 ALA N    N  -1.030   6.245  14.292 1.00 . B B . 654 ALA N    1 1 
       11 24938 2 2 69 ALA O    O   0.222   4.409  11.492 1.00 . B B . 654 ALA O    1 1 
       11 24939 2 2 70 GLU C    C  -0.017   1.721  13.128 1.00 . B B . 655 GLU C    1 1 
       11 24940 2 2 70 GLU CA   C   1.142   2.670  13.476 1.00 . B B . 655 GLU CA   1 1 
       11 24941 2 2 70 GLU CB   C   1.887   2.195  14.737 1.00 . B B . 655 GLU CB   1 1 
       11 24942 2 2 70 GLU CD   C   3.339   0.362  15.757 1.00 . B B . 655 GLU CD   1 1 
       11 24943 2 2 70 GLU CG   C   2.479   0.790  14.552 1.00 . B B . 655 GLU CG   1 1 
       11 24944 2 2 70 GLU H    H   0.740   4.465  14.577 1.00 . B B . 655 GLU H    1 1 
       11 24945 2 2 70 GLU HA   H   1.847   2.643  12.643 1.00 . B B . 655 GLU HA   1 1 
       11 24946 2 2 70 GLU HB2  H   2.703   2.889  14.945 1.00 . B B . 655 GLU HB2  1 1 
       11 24947 2 2 70 GLU HB3  H   1.204   2.194  15.587 1.00 . B B . 655 GLU HB3  1 1 
       11 24948 2 2 70 GLU HG2  H   1.671   0.069  14.418 1.00 . B B . 655 GLU HG2  1 1 
       11 24949 2 2 70 GLU HG3  H   3.084   0.782  13.641 1.00 . B B . 655 GLU HG3  1 1 
       11 24950 2 2 70 GLU N    N   0.682   4.056  13.650 1.00 . B B . 655 GLU N    1 1 
       11 24951 2 2 70 GLU O    O   0.120   0.889  12.228 1.00 . B B . 655 GLU O    1 1 
       11 24952 2 2 70 GLU OE1  O   2.775   0.061  16.837 1.00 . B B . 655 GLU OE1  1 1 
       11 24953 2 2 70 GLU OE2  O   4.586   0.283  15.620 1.00 . B B . 655 GLU OE2  1 1 
       11 24954 2 2 71 LYS C    C  -2.905   1.430  12.029 1.00 . B B . 656 LYS C    1 1 
       11 24955 2 2 71 LYS CA   C  -2.376   1.067  13.424 1.00 . B B . 656 LYS CA   1 1 
       11 24956 2 2 71 LYS CB   C  -3.416   1.127  14.566 1.00 . B B . 656 LYS CB   1 1 
       11 24957 2 2 71 LYS CD   C  -5.842   1.336  13.813 1.00 . B B . 656 LYS CD   1 1 
       11 24958 2 2 71 LYS CE   C  -7.060   2.267  13.786 1.00 . B B . 656 LYS CE   1 1 
       11 24959 2 2 71 LYS CG   C  -4.628   2.064  14.406 1.00 . B B . 656 LYS CG   1 1 
       11 24960 2 2 71 LYS H    H  -1.252   2.555  14.516 1.00 . B B . 656 LYS H    1 1 
       11 24961 2 2 71 LYS HA   H  -2.055   0.027  13.351 1.00 . B B . 656 LYS HA   1 1 
       11 24962 2 2 71 LYS HB2  H  -3.788   0.114  14.719 1.00 . B B . 656 LYS HB2  1 1 
       11 24963 2 2 71 LYS HB3  H  -2.901   1.396  15.491 1.00 . B B . 656 LYS HB3  1 1 
       11 24964 2 2 71 LYS HD2  H  -5.607   0.998  12.805 1.00 . B B . 656 LYS HD2  1 1 
       11 24965 2 2 71 LYS HD3  H  -6.069   0.466  14.429 1.00 . B B . 656 LYS HD3  1 1 
       11 24966 2 2 71 LYS HE2  H  -7.118   2.785  14.748 1.00 . B B . 656 LYS HE2  1 1 
       11 24967 2 2 71 LYS HE3  H  -6.912   3.023  13.007 1.00 . B B . 656 LYS HE3  1 1 
       11 24968 2 2 71 LYS HG2  H  -4.902   2.441  15.392 1.00 . B B . 656 LYS HG2  1 1 
       11 24969 2 2 71 LYS HG3  H  -4.377   2.916  13.779 1.00 . B B . 656 LYS HG3  1 1 
       11 24970 2 2 71 LYS HZ1  H  -9.130   2.112  13.593 1.00 . B B . 656 LYS HZ1  1 1 
       11 24971 2 2 71 LYS HZ2  H  -8.323   1.040  12.656 1.00 . B B . 656 LYS HZ2  1 1 
       11 24972 2 2 71 LYS HZ3  H  -8.446   0.783  14.248 1.00 . B B . 656 LYS HZ3  1 1 
       11 24973 2 2 71 LYS N    N  -1.184   1.860  13.777 1.00 . B B . 656 LYS N    1 1 
       11 24974 2 2 71 LYS NZ   N  -8.318   1.509  13.555 1.00 . B B . 656 LYS NZ   1 1 
       11 24975 2 2 71 LYS O    O  -3.330   0.551  11.280 1.00 . B B . 656 LYS O    1 1 
       11 24976 2 2 72 ILE C    C  -2.082   2.604   9.266 1.00 . B B . 657 ILE C    1 1 
       11 24977 2 2 72 ILE CA   C  -3.068   3.185  10.280 1.00 . B B . 657 ILE CA   1 1 
       11 24978 2 2 72 ILE CB   C  -3.094   4.731  10.270 1.00 . B B . 657 ILE CB   1 1 
       11 24979 2 2 72 ILE CD1  C  -5.663   4.738  10.390 1.00 . B B . 657 ILE CD1  1 1 
       11 24980 2 2 72 ILE CG1  C  -4.355   5.251  10.997 1.00 . B B . 657 ILE CG1  1 1 
       11 24981 2 2 72 ILE CG2  C  -2.982   5.335   8.857 1.00 . B B . 657 ILE CG2  1 1 
       11 24982 2 2 72 ILE H    H  -2.494   3.373  12.342 1.00 . B B . 657 ILE H    1 1 
       11 24983 2 2 72 ILE HA   H  -4.044   2.812   9.973 1.00 . B B . 657 ILE HA   1 1 
       11 24984 2 2 72 ILE HB   H  -2.227   5.089  10.817 1.00 . B B . 657 ILE HB   1 1 
       11 24985 2 2 72 ILE HD11 H  -5.589   4.663   9.310 1.00 . B B . 657 ILE HD11 1 1 
       11 24986 2 2 72 ILE HD12 H  -5.895   3.759  10.807 1.00 . B B . 657 ILE HD12 1 1 
       11 24987 2 2 72 ILE HD13 H  -6.459   5.429  10.630 1.00 . B B . 657 ILE HD13 1 1 
       11 24988 2 2 72 ILE HG12 H  -4.333   4.935  12.037 1.00 . B B . 657 ILE HG12 1 1 
       11 24989 2 2 72 ILE HG13 H  -4.366   6.343  11.010 1.00 . B B . 657 ILE HG13 1 1 
       11 24990 2 2 72 ILE HG21 H  -3.675   4.849   8.171 1.00 . B B . 657 ILE HG21 1 1 
       11 24991 2 2 72 ILE HG22 H  -3.193   6.404   8.889 1.00 . B B . 657 ILE HG22 1 1 
       11 24992 2 2 72 ILE HG23 H  -1.968   5.204   8.477 1.00 . B B . 657 ILE HG23 1 1 
       11 24993 2 2 72 ILE N    N  -2.799   2.704  11.644 1.00 . B B . 657 ILE N    1 1 
       11 24994 2 2 72 ILE O    O  -2.520   2.097   8.236 1.00 . B B . 657 ILE O    1 1 
       11 24995 2 2 73 TYR C    C  -0.106   0.443   8.555 1.00 . B B . 658 TYR C    1 1 
       11 24996 2 2 73 TYR CA   C   0.233   1.925   8.749 1.00 . B B . 658 TYR CA   1 1 
       11 24997 2 2 73 TYR CB   C   1.626   2.138   9.360 1.00 . B B . 658 TYR CB   1 1 
       11 24998 2 2 73 TYR CD1  C   3.050   0.072   8.971 1.00 . B B . 658 TYR CD1  1 1 
       11 24999 2 2 73 TYR CD2  C   3.569   2.101   7.723 1.00 . B B . 658 TYR CD2  1 1 
       11 25000 2 2 73 TYR CE1  C   4.143  -0.583   8.373 1.00 . B B . 658 TYR CE1  1 1 
       11 25001 2 2 73 TYR CE2  C   4.669   1.449   7.135 1.00 . B B . 658 TYR CE2  1 1 
       11 25002 2 2 73 TYR CG   C   2.764   1.418   8.656 1.00 . B B . 658 TYR CG   1 1 
       11 25003 2 2 73 TYR CZ   C   4.961   0.105   7.454 1.00 . B B . 658 TYR CZ   1 1 
       11 25004 2 2 73 TYR H    H  -0.474   3.072  10.407 1.00 . B B . 658 TYR H    1 1 
       11 25005 2 2 73 TYR HA   H   0.233   2.375   7.758 1.00 . B B . 658 TYR HA   1 1 
       11 25006 2 2 73 TYR HB2  H   1.838   3.207   9.367 1.00 . B B . 658 TYR HB2  1 1 
       11 25007 2 2 73 TYR HB3  H   1.616   1.810  10.397 1.00 . B B . 658 TYR HB3  1 1 
       11 25008 2 2 73 TYR HD1  H   2.430  -0.467   9.673 1.00 . B B . 658 TYR HD1  1 1 
       11 25009 2 2 73 TYR HD2  H   3.359   3.129   7.460 1.00 . B B . 658 TYR HD2  1 1 
       11 25010 2 2 73 TYR HE1  H   4.358  -1.612   8.622 1.00 . B B . 658 TYR HE1  1 1 
       11 25011 2 2 73 TYR HE2  H   5.301   1.985   6.450 1.00 . B B . 658 TYR HE2  1 1 
       11 25012 2 2 73 TYR HH   H   6.130  -1.423   7.239 1.00 . B B . 658 TYR HH   1 1 
       11 25013 2 2 73 TYR N    N  -0.781   2.595   9.567 1.00 . B B . 658 TYR N    1 1 
       11 25014 2 2 73 TYR O    O  -0.162   0.000   7.410 1.00 . B B . 658 TYR O    1 1 
       11 25015 2 2 73 TYR OH   O   6.019  -0.528   6.873 1.00 . B B . 658 TYR OH   1 1 
       11 25016 2 2 74 LYS C    C  -2.058  -1.843   8.548 1.00 . B B . 659 LYS C    1 1 
       11 25017 2 2 74 LYS CA   C  -0.881  -1.703   9.515 1.00 . B B . 659 LYS CA   1 1 
       11 25018 2 2 74 LYS CB   C  -1.198  -2.301  10.899 1.00 . B B . 659 LYS CB   1 1 
       11 25019 2 2 74 LYS CD   C  -1.994  -4.403  12.131 1.00 . B B . 659 LYS CD   1 1 
       11 25020 2 2 74 LYS CE   C  -2.840  -5.683  12.011 1.00 . B B . 659 LYS CE   1 1 
       11 25021 2 2 74 LYS CG   C  -1.776  -3.725  10.772 1.00 . B B . 659 LYS CG   1 1 
       11 25022 2 2 74 LYS H    H  -0.350   0.118  10.547 1.00 . B B . 659 LYS H    1 1 
       11 25023 2 2 74 LYS HA   H  -0.066  -2.286   9.081 1.00 . B B . 659 LYS HA   1 1 
       11 25024 2 2 74 LYS HB2  H  -0.282  -2.332  11.491 1.00 . B B . 659 LYS HB2  1 1 
       11 25025 2 2 74 LYS HB3  H  -1.922  -1.673  11.418 1.00 . B B . 659 LYS HB3  1 1 
       11 25026 2 2 74 LYS HD2  H  -1.028  -4.635  12.583 1.00 . B B . 659 LYS HD2  1 1 
       11 25027 2 2 74 LYS HD3  H  -2.521  -3.711  12.791 1.00 . B B . 659 LYS HD3  1 1 
       11 25028 2 2 74 LYS HE2  H  -2.993  -6.081  13.017 1.00 . B B . 659 LYS HE2  1 1 
       11 25029 2 2 74 LYS HE3  H  -3.821  -5.423  11.598 1.00 . B B . 659 LYS HE3  1 1 
       11 25030 2 2 74 LYS HG2  H  -2.741  -3.678  10.265 1.00 . B B . 659 LYS HG2  1 1 
       11 25031 2 2 74 LYS HG3  H  -1.096  -4.334  10.174 1.00 . B B . 659 LYS HG3  1 1 
       11 25032 2 2 74 LYS HZ1  H  -2.658  -7.619  11.283 1.00 . B B . 659 LYS HZ1  1 1 
       11 25033 2 2 74 LYS HZ2  H  -2.319  -6.510  10.162 1.00 . B B . 659 LYS HZ2  1 1 
       11 25034 2 2 74 LYS HZ3  H  -1.226  -6.839  11.360 1.00 . B B . 659 LYS HZ3  1 1 
       11 25035 2 2 74 LYS N    N  -0.431  -0.303   9.625 1.00 . B B . 659 LYS N    1 1 
       11 25036 2 2 74 LYS NZ   N  -2.208  -6.724  11.157 1.00 . B B . 659 LYS NZ   1 1 
       11 25037 2 2 74 LYS O    O  -1.937  -2.572   7.568 1.00 . B B . 659 LYS O    1 1 
       11 25038 2 2 75 ILE C    C  -4.113  -0.898   6.506 1.00 . B B . 660 ILE C    1 1 
       11 25039 2 2 75 ILE CA   C  -4.390  -1.273   7.968 1.00 . B B . 660 ILE CA   1 1 
       11 25040 2 2 75 ILE CB   C  -5.548  -0.459   8.588 1.00 . B B . 660 ILE CB   1 1 
       11 25041 2 2 75 ILE CD1  C  -6.993  -0.377  10.728 1.00 . B B . 660 ILE CD1  1 1 
       11 25042 2 2 75 ILE CG1  C  -5.945  -1.139   9.921 1.00 . B B . 660 ILE CG1  1 1 
       11 25043 2 2 75 ILE CG2  C  -6.764  -0.343   7.642 1.00 . B B . 660 ILE CG2  1 1 
       11 25044 2 2 75 ILE H    H  -3.194  -0.548   9.615 1.00 . B B . 660 ILE H    1 1 
       11 25045 2 2 75 ILE HA   H  -4.699  -2.319   7.961 1.00 . B B . 660 ILE HA   1 1 
       11 25046 2 2 75 ILE HB   H  -5.190   0.551   8.800 1.00 . B B . 660 ILE HB   1 1 
       11 25047 2 2 75 ILE HD11 H  -6.700   0.669  10.811 1.00 . B B . 660 ILE HD11 1 1 
       11 25048 2 2 75 ILE HD12 H  -7.969  -0.449  10.251 1.00 . B B . 660 ILE HD12 1 1 
       11 25049 2 2 75 ILE HD13 H  -7.054  -0.817  11.723 1.00 . B B . 660 ILE HD13 1 1 
       11 25050 2 2 75 ILE HG12 H  -6.316  -2.143   9.723 1.00 . B B . 660 ILE HG12 1 1 
       11 25051 2 2 75 ILE HG13 H  -5.067  -1.241  10.556 1.00 . B B . 660 ILE HG13 1 1 
       11 25052 2 2 75 ILE HG21 H  -7.148  -1.329   7.372 1.00 . B B . 660 ILE HG21 1 1 
       11 25053 2 2 75 ILE HG22 H  -7.560   0.220   8.119 1.00 . B B . 660 ILE HG22 1 1 
       11 25054 2 2 75 ILE HG23 H  -6.498   0.200   6.733 1.00 . B B . 660 ILE HG23 1 1 
       11 25055 2 2 75 ILE N    N  -3.172  -1.146   8.791 1.00 . B B . 660 ILE N    1 1 
       11 25056 2 2 75 ILE O    O  -4.433  -1.671   5.606 1.00 . B B . 660 ILE O    1 1 
       11 25057 2 2 76 GLN C    C  -2.233  -0.245   4.155 1.00 . B B . 661 GLN C    1 1 
       11 25058 2 2 76 GLN CA   C  -3.164   0.720   4.911 1.00 . B B . 661 GLN CA   1 1 
       11 25059 2 2 76 GLN CB   C  -2.544   2.125   5.009 1.00 . B B . 661 GLN CB   1 1 
       11 25060 2 2 76 GLN CD   C  -3.799   3.591   3.349 1.00 . B B . 661 GLN CD   1 1 
       11 25061 2 2 76 GLN CG   C  -2.503   2.835   3.650 1.00 . B B . 661 GLN CG   1 1 
       11 25062 2 2 76 GLN H    H  -3.192   0.827   7.046 1.00 . B B . 661 GLN H    1 1 
       11 25063 2 2 76 GLN HA   H  -4.102   0.789   4.357 1.00 . B B . 661 GLN HA   1 1 
       11 25064 2 2 76 GLN HB2  H  -3.115   2.736   5.708 1.00 . B B . 661 GLN HB2  1 1 
       11 25065 2 2 76 GLN HB3  H  -1.527   2.039   5.396 1.00 . B B . 661 GLN HB3  1 1 
       11 25066 2 2 76 GLN HE21 H  -4.298   2.380   1.810 1.00 . B B . 661 GLN HE21 1 1 
       11 25067 2 2 76 GLN HE22 H  -5.433   3.663   2.202 1.00 . B B . 661 GLN HE22 1 1 
       11 25068 2 2 76 GLN HG2  H  -1.687   3.559   3.658 1.00 . B B . 661 GLN HG2  1 1 
       11 25069 2 2 76 GLN HG3  H  -2.304   2.102   2.866 1.00 . B B . 661 GLN HG3  1 1 
       11 25070 2 2 76 GLN N    N  -3.466   0.244   6.261 1.00 . B B . 661 GLN N    1 1 
       11 25071 2 2 76 GLN NE2  N  -4.576   3.164   2.378 1.00 . B B . 661 GLN NE2  1 1 
       11 25072 2 2 76 GLN O    O  -2.549  -0.667   3.040 1.00 . B B . 661 GLN O    1 1 
       11 25073 2 2 76 GLN OE1  O  -4.125   4.591   3.973 1.00 . B B . 661 GLN OE1  1 1 
       11 25074 2 2 77 LYS C    C  -0.542  -2.902   3.941 1.00 . B B . 662 LYS C    1 1 
       11 25075 2 2 77 LYS CA   C  -0.066  -1.463   4.131 1.00 . B B . 662 LYS CA   1 1 
       11 25076 2 2 77 LYS CB   C   1.232  -1.437   4.966 1.00 . B B . 662 LYS CB   1 1 
       11 25077 2 2 77 LYS CD   C   2.779   0.351   3.861 1.00 . B B . 662 LYS CD   1 1 
       11 25078 2 2 77 LYS CE   C   1.943   0.779   2.646 1.00 . B B . 662 LYS CE   1 1 
       11 25079 2 2 77 LYS CG   C   1.928  -0.067   5.071 1.00 . B B . 662 LYS CG   1 1 
       11 25080 2 2 77 LYS H    H  -0.910  -0.265   5.694 1.00 . B B . 662 LYS H    1 1 
       11 25081 2 2 77 LYS HA   H   0.128  -1.089   3.131 1.00 . B B . 662 LYS HA   1 1 
       11 25082 2 2 77 LYS HB2  H   0.992  -1.778   5.975 1.00 . B B . 662 LYS HB2  1 1 
       11 25083 2 2 77 LYS HB3  H   1.952  -2.151   4.571 1.00 . B B . 662 LYS HB3  1 1 
       11 25084 2 2 77 LYS HD2  H   3.375   1.211   4.168 1.00 . B B . 662 LYS HD2  1 1 
       11 25085 2 2 77 LYS HD3  H   3.473  -0.450   3.600 1.00 . B B . 662 LYS HD3  1 1 
       11 25086 2 2 77 LYS HE2  H   0.898   0.880   2.954 1.00 . B B . 662 LYS HE2  1 1 
       11 25087 2 2 77 LYS HE3  H   2.277   1.771   2.330 1.00 . B B . 662 LYS HE3  1 1 
       11 25088 2 2 77 LYS HG2  H   1.196   0.711   5.283 1.00 . B B . 662 LYS HG2  1 1 
       11 25089 2 2 77 LYS HG3  H   2.596  -0.123   5.927 1.00 . B B . 662 LYS HG3  1 1 
       11 25090 2 2 77 LYS HZ1  H   1.362   0.074   0.788 1.00 . B B . 662 LYS HZ1  1 1 
       11 25091 2 2 77 LYS HZ2  H   2.970  -0.127   1.073 1.00 . B B . 662 LYS HZ2  1 1 
       11 25092 2 2 77 LYS HZ3  H   1.883  -1.124   1.777 1.00 . B B . 662 LYS HZ3  1 1 
       11 25093 2 2 77 LYS N    N  -1.090  -0.609   4.755 1.00 . B B . 662 LYS N    1 1 
       11 25094 2 2 77 LYS NZ   N   2.055  -0.167   1.503 1.00 . B B . 662 LYS NZ   1 1 
       11 25095 2 2 77 LYS O    O  -0.217  -3.509   2.922 1.00 . B B . 662 LYS O    1 1 
       11 25096 2 2 78 GLU C    C  -2.990  -4.838   3.682 1.00 . B B . 663 GLU C    1 1 
       11 25097 2 2 78 GLU CA   C  -1.908  -4.771   4.767 1.00 . B B . 663 GLU CA   1 1 
       11 25098 2 2 78 GLU CB   C  -2.442  -5.237   6.132 1.00 . B B . 663 GLU CB   1 1 
       11 25099 2 2 78 GLU CD   C  -3.267  -7.322   7.426 1.00 . B B . 663 GLU CD   1 1 
       11 25100 2 2 78 GLU CG   C  -2.957  -6.680   6.061 1.00 . B B . 663 GLU CG   1 1 
       11 25101 2 2 78 GLU H    H  -1.519  -2.887   5.711 1.00 . B B . 663 GLU H    1 1 
       11 25102 2 2 78 GLU HA   H  -1.120  -5.464   4.471 1.00 . B B . 663 GLU HA   1 1 
       11 25103 2 2 78 GLU HB2  H  -1.622  -5.186   6.850 1.00 . B B . 663 GLU HB2  1 1 
       11 25104 2 2 78 GLU HB3  H  -3.254  -4.585   6.457 1.00 . B B . 663 GLU HB3  1 1 
       11 25105 2 2 78 GLU HG2  H  -3.869  -6.682   5.462 1.00 . B B . 663 GLU HG2  1 1 
       11 25106 2 2 78 GLU HG3  H  -2.209  -7.293   5.553 1.00 . B B . 663 GLU HG3  1 1 
       11 25107 2 2 78 GLU N    N  -1.325  -3.433   4.878 1.00 . B B . 663 GLU N    1 1 
       11 25108 2 2 78 GLU O    O  -2.920  -5.714   2.823 1.00 . B B . 663 GLU O    1 1 
       11 25109 2 2 78 GLU OE1  O  -2.916  -6.765   8.493 1.00 . B B . 663 GLU OE1  1 1 
       11 25110 2 2 78 GLU OE2  O  -3.840  -8.439   7.415 1.00 . B B . 663 GLU OE2  1 1 
       11 25111 2 2 79 LEU C    C  -4.448  -3.721   1.207 1.00 . B B . 664 LEU C    1 1 
       11 25112 2 2 79 LEU CA   C  -5.010  -3.955   2.620 1.00 . B B . 664 LEU CA   1 1 
       11 25113 2 2 79 LEU CB   C  -6.156  -2.991   2.962 1.00 . B B . 664 LEU CB   1 1 
       11 25114 2 2 79 LEU CD1  C  -6.882  -3.983   5.248 1.00 . B B . 664 LEU CD1  1 1 
       11 25115 2 2 79 LEU CD2  C  -8.475  -2.747   3.856 1.00 . B B . 664 LEU CD2  1 1 
       11 25116 2 2 79 LEU CG   C  -7.262  -3.662   3.800 1.00 . B B . 664 LEU CG   1 1 
       11 25117 2 2 79 LEU H    H  -4.005  -3.194   4.359 1.00 . B B . 664 LEU H    1 1 
       11 25118 2 2 79 LEU HA   H  -5.424  -4.963   2.599 1.00 . B B . 664 LEU HA   1 1 
       11 25119 2 2 79 LEU HB2  H  -5.778  -2.100   3.462 1.00 . B B . 664 LEU HB2  1 1 
       11 25120 2 2 79 LEU HB3  H  -6.601  -2.667   2.022 1.00 . B B . 664 LEU HB3  1 1 
       11 25121 2 2 79 LEU HD11 H  -7.737  -4.432   5.757 1.00 . B B . 664 LEU HD11 1 1 
       11 25122 2 2 79 LEU HD12 H  -6.050  -4.684   5.277 1.00 . B B . 664 LEU HD12 1 1 
       11 25123 2 2 79 LEU HD13 H  -6.611  -3.070   5.773 1.00 . B B . 664 LEU HD13 1 1 
       11 25124 2 2 79 LEU HD21 H  -8.215  -1.802   4.338 1.00 . B B . 664 LEU HD21 1 1 
       11 25125 2 2 79 LEU HD22 H  -8.835  -2.552   2.846 1.00 . B B . 664 LEU HD22 1 1 
       11 25126 2 2 79 LEU HD23 H  -9.264  -3.238   4.424 1.00 . B B . 664 LEU HD23 1 1 
       11 25127 2 2 79 LEU HG   H  -7.565  -4.587   3.309 1.00 . B B . 664 LEU HG   1 1 
       11 25128 2 2 79 LEU N    N  -3.966  -3.921   3.652 1.00 . B B . 664 LEU N    1 1 
       11 25129 2 2 79 LEU O    O  -4.925  -4.349   0.261 1.00 . B B . 664 LEU O    1 1 
       11 25130 2 2 80 GLU C    C  -1.973  -4.089  -0.716 1.00 . B B . 665 GLU C    1 1 
       11 25131 2 2 80 GLU CA   C  -2.636  -2.785  -0.202 1.00 . B B . 665 GLU CA   1 1 
       11 25132 2 2 80 GLU CB   C  -1.612  -1.647  -0.065 1.00 . B B . 665 GLU CB   1 1 
       11 25133 2 2 80 GLU CD   C  -1.346   0.905   0.025 1.00 . B B . 665 GLU CD   1 1 
       11 25134 2 2 80 GLU CG   C  -2.290  -0.279  -0.238 1.00 . B B . 665 GLU CG   1 1 
       11 25135 2 2 80 GLU H    H  -3.101  -2.331   1.837 1.00 . B B . 665 GLU H    1 1 
       11 25136 2 2 80 GLU HA   H  -3.341  -2.501  -0.985 1.00 . B B . 665 GLU HA   1 1 
       11 25137 2 2 80 GLU HB2  H  -1.122  -1.707   0.908 1.00 . B B . 665 GLU HB2  1 1 
       11 25138 2 2 80 GLU HB3  H  -0.851  -1.747  -0.836 1.00 . B B . 665 GLU HB3  1 1 
       11 25139 2 2 80 GLU HG2  H  -2.670  -0.207  -1.260 1.00 . B B . 665 GLU HG2  1 1 
       11 25140 2 2 80 GLU HG3  H  -3.144  -0.210   0.439 1.00 . B B . 665 GLU HG3  1 1 
       11 25141 2 2 80 GLU N    N  -3.392  -2.915   1.055 1.00 . B B . 665 GLU N    1 1 
       11 25142 2 2 80 GLU O    O  -1.489  -4.105  -1.849 1.00 . B B . 665 GLU O    1 1 
       11 25143 2 2 80 GLU OE1  O  -0.101   0.747   0.027 1.00 . B B . 665 GLU OE1  1 1 
       11 25144 2 2 80 GLU OE2  O  -1.841   2.039   0.220 1.00 . B B . 665 GLU OE2  1 1 
       11 25145 2 2 81 GLU C    C  -2.687  -7.602  -0.290 1.00 . B B . 666 GLU C    1 1 
       11 25146 2 2 81 GLU CA   C  -1.589  -6.535  -0.437 1.00 . B B . 666 GLU CA   1 1 
       11 25147 2 2 81 GLU CB   C  -0.242  -6.978   0.167 1.00 . B B . 666 GLU CB   1 1 
       11 25148 2 2 81 GLU CD   C   1.138  -7.689   2.169 1.00 . B B . 666 GLU CD   1 1 
       11 25149 2 2 81 GLU CG   C  -0.220  -7.136   1.694 1.00 . B B . 666 GLU CG   1 1 
       11 25150 2 2 81 GLU H    H  -2.350  -5.116   0.989 1.00 . B B . 666 GLU H    1 1 
       11 25151 2 2 81 GLU HA   H  -1.420  -6.476  -1.509 1.00 . B B . 666 GLU HA   1 1 
       11 25152 2 2 81 GLU HB2  H   0.030  -7.934  -0.282 1.00 . B B . 666 GLU HB2  1 1 
       11 25153 2 2 81 GLU HB3  H   0.519  -6.251  -0.118 1.00 . B B . 666 GLU HB3  1 1 
       11 25154 2 2 81 GLU HG2  H  -0.401  -6.167   2.158 1.00 . B B . 666 GLU HG2  1 1 
       11 25155 2 2 81 GLU HG3  H  -1.019  -7.814   2.002 1.00 . B B . 666 GLU HG3  1 1 
       11 25156 2 2 81 GLU N    N  -1.993  -5.196   0.043 1.00 . B B . 666 GLU N    1 1 
       11 25157 2 2 81 GLU O    O  -2.891  -8.390  -1.214 1.00 . B B . 666 GLU O    1 1 
       11 25158 2 2 81 GLU OE1  O   2.102  -6.902   2.335 1.00 . B B . 666 GLU OE1  1 1 
       11 25159 2 2 81 GLU OE2  O   1.253  -8.921   2.384 1.00 . B B . 666 GLU OE2  1 1 
       11 25160 2 2 82 LYS C    C  -5.792  -8.226  -0.065 1.00 . B B . 667 LYS C    1 1 
       11 25161 2 2 82 LYS CA   C  -4.676  -8.446   0.970 1.00 . B B . 667 LYS CA   1 1 
       11 25162 2 2 82 LYS CB   C  -5.222  -8.295   2.403 1.00 . B B . 667 LYS CB   1 1 
       11 25163 2 2 82 LYS CD   C  -3.824 -10.224   3.384 1.00 . B B . 667 LYS CD   1 1 
       11 25164 2 2 82 LYS CE   C  -3.022 -10.725   4.597 1.00 . B B . 667 LYS CE   1 1 
       11 25165 2 2 82 LYS CG   C  -4.262  -8.757   3.513 1.00 . B B . 667 LYS CG   1 1 
       11 25166 2 2 82 LYS H    H  -3.272  -6.900   1.504 1.00 . B B . 667 LYS H    1 1 
       11 25167 2 2 82 LYS HA   H  -4.369  -9.486   0.836 1.00 . B B . 667 LYS HA   1 1 
       11 25168 2 2 82 LYS HB2  H  -5.483  -7.251   2.578 1.00 . B B . 667 LYS HB2  1 1 
       11 25169 2 2 82 LYS HB3  H  -6.139  -8.880   2.494 1.00 . B B . 667 LYS HB3  1 1 
       11 25170 2 2 82 LYS HD2  H  -4.700 -10.852   3.222 1.00 . B B . 667 LYS HD2  1 1 
       11 25171 2 2 82 LYS HD3  H  -3.181 -10.320   2.508 1.00 . B B . 667 LYS HD3  1 1 
       11 25172 2 2 82 LYS HE2  H  -2.671 -11.736   4.369 1.00 . B B . 667 LYS HE2  1 1 
       11 25173 2 2 82 LYS HE3  H  -2.138 -10.093   4.725 1.00 . B B . 667 LYS HE3  1 1 
       11 25174 2 2 82 LYS HG2  H  -3.370  -8.134   3.512 1.00 . B B . 667 LYS HG2  1 1 
       11 25175 2 2 82 LYS HG3  H  -4.777  -8.621   4.464 1.00 . B B . 667 LYS HG3  1 1 
       11 25176 2 2 82 LYS HZ1  H  -4.707 -11.203   5.731 1.00 . B B . 667 LYS HZ1  1 1 
       11 25177 2 2 82 LYS HZ2  H  -3.315 -11.259   6.579 1.00 . B B . 667 LYS HZ2  1 1 
       11 25178 2 2 82 LYS HZ3  H  -3.964  -9.818   6.238 1.00 . B B . 667 LYS HZ3  1 1 
       11 25179 2 2 82 LYS N    N  -3.494  -7.575   0.778 1.00 . B B . 667 LYS N    1 1 
       11 25180 2 2 82 LYS NZ   N  -3.811 -10.755   5.858 1.00 . B B . 667 LYS NZ   1 1 
       11 25181 2 2 82 LYS O    O  -6.713  -9.041  -0.145 1.00 . B B . 667 LYS O    1 1 
       11 25182 2 2 83 ARG C    C  -5.866  -6.882  -3.375 1.00 . B B . 668 ARG C    1 1 
       11 25183 2 2 83 ARG CA   C  -6.608  -6.862  -2.023 1.00 . B B . 668 ARG CA   1 1 
       11 25184 2 2 83 ARG CB   C  -7.331  -5.511  -1.797 1.00 . B B . 668 ARG CB   1 1 
       11 25185 2 2 83 ARG CD   C  -9.478  -6.217  -0.530 1.00 . B B . 668 ARG CD   1 1 
       11 25186 2 2 83 ARG CG   C  -8.192  -5.376  -0.523 1.00 . B B . 668 ARG CG   1 1 
       11 25187 2 2 83 ARG CZ   C  -9.994  -8.676  -0.564 1.00 . B B . 668 ARG CZ   1 1 
       11 25188 2 2 83 ARG H    H  -5.010  -6.473  -0.641 1.00 . B B . 668 ARG H    1 1 
       11 25189 2 2 83 ARG HA   H  -7.360  -7.644  -2.123 1.00 . B B . 668 ARG HA   1 1 
       11 25190 2 2 83 ARG HB2  H  -6.579  -4.722  -1.777 1.00 . B B . 668 ARG HB2  1 1 
       11 25191 2 2 83 ARG HB3  H  -7.979  -5.307  -2.650 1.00 . B B . 668 ARG HB3  1 1 
       11 25192 2 2 83 ARG HD2  H -10.124  -5.858   0.270 1.00 . B B . 668 ARG HD2  1 1 
       11 25193 2 2 83 ARG HD3  H  -9.993  -6.068  -1.480 1.00 . B B . 668 ARG HD3  1 1 
       11 25194 2 2 83 ARG HE   H  -8.262  -7.902  -0.059 1.00 . B B . 668 ARG HE   1 1 
       11 25195 2 2 83 ARG HG2  H  -7.600  -5.611   0.363 1.00 . B B . 668 ARG HG2  1 1 
       11 25196 2 2 83 ARG HG3  H  -8.489  -4.329  -0.443 1.00 . B B . 668 ARG HG3  1 1 
       11 25197 2 2 83 ARG HH11 H -11.691  -7.634  -0.790 1.00 . B B . 668 ARG HH11 1 1 
       11 25198 2 2 83 ARG HH12 H -11.818  -9.356  -1.059 1.00 . B B . 668 ARG HH12 1 1 
       11 25199 2 2 83 ARG HH21 H  -8.502  -9.977  -0.320 1.00 . B B . 668 ARG HH21 1 1 
       11 25200 2 2 83 ARG HH22 H -10.061 -10.682  -0.695 1.00 . B B . 668 ARG HH22 1 1 
       11 25201 2 2 83 ARG N    N  -5.723  -7.157  -0.871 1.00 . B B . 668 ARG N    1 1 
       11 25202 2 2 83 ARG NE   N  -9.205  -7.649  -0.321 1.00 . B B . 668 ARG NE   1 1 
       11 25203 2 2 83 ARG NH1  N -11.255  -8.548  -0.860 1.00 . B B . 668 ARG NH1  1 1 
       11 25204 2 2 83 ARG NH2  N  -9.492  -9.873  -0.509 1.00 . B B . 668 ARG NH2  1 1 
       11 25205 2 2 83 ARG O    O  -6.427  -6.434  -4.377 1.00 . B B . 668 ARG O    1 1 
       11 25206 2 2 84 ARG C    C  -2.913  -8.655  -4.833 1.00 . B B . 669 ARG C    1 1 
       11 25207 2 2 84 ARG CA   C  -3.757  -7.384  -4.637 1.00 . B B . 669 ARG CA   1 1 
       11 25208 2 2 84 ARG CB   C  -2.835  -6.143  -4.637 1.00 . B B . 669 ARG CB   1 1 
       11 25209 2 2 84 ARG CD   C  -4.254  -4.632  -6.137 1.00 . B B . 669 ARG CD   1 1 
       11 25210 2 2 84 ARG CG   C  -3.547  -4.787  -4.781 1.00 . B B . 669 ARG CG   1 1 
       11 25211 2 2 84 ARG CZ   C  -6.160  -3.007  -5.973 1.00 . B B . 669 ARG CZ   1 1 
       11 25212 2 2 84 ARG H    H  -4.220  -7.704  -2.555 1.00 . B B . 669 ARG H    1 1 
       11 25213 2 2 84 ARG HA   H  -4.393  -7.346  -5.521 1.00 . B B . 669 ARG HA   1 1 
       11 25214 2 2 84 ARG HB2  H  -2.259  -6.136  -3.712 1.00 . B B . 669 ARG HB2  1 1 
       11 25215 2 2 84 ARG HB3  H  -2.122  -6.229  -5.460 1.00 . B B . 669 ARG HB3  1 1 
       11 25216 2 2 84 ARG HD2  H  -3.510  -4.736  -6.929 1.00 . B B . 669 ARG HD2  1 1 
       11 25217 2 2 84 ARG HD3  H  -4.988  -5.426  -6.274 1.00 . B B . 669 ARG HD3  1 1 
       11 25218 2 2 84 ARG HE   H  -4.348  -2.572  -6.655 1.00 . B B . 669 ARG HE   1 1 
       11 25219 2 2 84 ARG HG2  H  -4.266  -4.655  -3.971 1.00 . B B . 669 ARG HG2  1 1 
       11 25220 2 2 84 ARG HG3  H  -2.800  -3.998  -4.691 1.00 . B B . 669 ARG HG3  1 1 
       11 25221 2 2 84 ARG HH11 H  -6.684  -4.803  -5.237 1.00 . B B . 669 ARG HH11 1 1 
       11 25222 2 2 84 ARG HH12 H  -7.946  -3.597  -5.269 1.00 . B B . 669 ARG HH12 1 1 
       11 25223 2 2 84 ARG HH21 H  -5.999  -1.109  -6.604 1.00 . B B . 669 ARG HH21 1 1 
       11 25224 2 2 84 ARG HH22 H  -7.555  -1.562  -5.977 1.00 . B B . 669 ARG HH22 1 1 
       11 25225 2 2 84 ARG N    N  -4.615  -7.369  -3.425 1.00 . B B . 669 ARG N    1 1 
       11 25226 2 2 84 ARG NE   N  -4.908  -3.316  -6.266 1.00 . B B . 669 ARG NE   1 1 
       11 25227 2 2 84 ARG NH1  N  -6.997  -3.863  -5.457 1.00 . B B . 669 ARG NH1  1 1 
       11 25228 2 2 84 ARG NH2  N  -6.605  -1.805  -6.199 1.00 . B B . 669 ARG NH2  1 1 
       11 25229 2 2 84 ARG O    O  -2.407  -8.868  -5.932 1.00 . B B . 669 ARG O    1 1 
       11 25230 2 2 85 SER C    C  -2.257 -11.747  -4.963 1.00 . B B . 670 SER C    1 1 
       11 25231 2 2 85 SER CA   C  -1.938 -10.732  -3.851 1.00 . B B . 670 SER CA   1 1 
       11 25232 2 2 85 SER CB   C  -2.029 -11.422  -2.486 1.00 . B B . 670 SER CB   1 1 
       11 25233 2 2 85 SER H    H  -3.188  -9.286  -2.932 1.00 . B B . 670 SER H    1 1 
       11 25234 2 2 85 SER HA   H  -0.904 -10.419  -3.992 1.00 . B B . 670 SER HA   1 1 
       11 25235 2 2 85 SER HB2  H  -1.410 -12.318  -2.497 1.00 . B B . 670 SER HB2  1 1 
       11 25236 2 2 85 SER HB3  H  -1.650 -10.748  -1.716 1.00 . B B . 670 SER HB3  1 1 
       11 25237 2 2 85 SER HG   H  -3.390 -12.218  -1.319 1.00 . B B . 670 SER HG   1 1 
       11 25238 2 2 85 SER N    N  -2.780  -9.521  -3.827 1.00 . B B . 670 SER N    1 1 
       11 25239 2 2 85 SER O    O  -1.376 -12.513  -5.366 1.00 . B B . 670 SER O    1 1 
       11 25240 2 2 85 SER OG   O  -3.374 -11.772  -2.188 1.00 . B B . 670 SER OG   1 1 
       11 25241 2 2 86 ARG C    C  -3.390 -12.297  -7.950 1.00 . B B . 671 ARG C    1 1 
       11 25242 2 2 86 ARG CA   C  -3.960 -12.649  -6.560 1.00 . B B . 671 ARG CA   1 1 
       11 25243 2 2 86 ARG CB   C  -5.502 -12.644  -6.555 1.00 . B B . 671 ARG CB   1 1 
       11 25244 2 2 86 ARG CD   C  -7.645 -13.837  -7.279 1.00 . B B . 671 ARG CD   1 1 
       11 25245 2 2 86 ARG CG   C  -6.121 -13.747  -7.433 1.00 . B B . 671 ARG CG   1 1 
       11 25246 2 2 86 ARG CZ   C  -9.282 -14.538  -5.521 1.00 . B B . 671 ARG CZ   1 1 
       11 25247 2 2 86 ARG H    H  -4.168 -11.139  -5.048 1.00 . B B . 671 ARG H    1 1 
       11 25248 2 2 86 ARG HA   H  -3.620 -13.663  -6.339 1.00 . B B . 671 ARG HA   1 1 
       11 25249 2 2 86 ARG HB2  H  -5.837 -12.794  -5.526 1.00 . B B . 671 ARG HB2  1 1 
       11 25250 2 2 86 ARG HB3  H  -5.865 -11.671  -6.891 1.00 . B B . 671 ARG HB3  1 1 
       11 25251 2 2 86 ARG HD2  H  -8.077 -12.847  -7.449 1.00 . B B . 671 ARG HD2  1 1 
       11 25252 2 2 86 ARG HD3  H  -8.023 -14.516  -8.047 1.00 . B B . 671 ARG HD3  1 1 
       11 25253 2 2 86 ARG HE   H  -7.309 -14.583  -5.306 1.00 . B B . 671 ARG HE   1 1 
       11 25254 2 2 86 ARG HG2  H  -5.903 -13.534  -8.479 1.00 . B B . 671 ARG HG2  1 1 
       11 25255 2 2 86 ARG HG3  H  -5.680 -14.712  -7.178 1.00 . B B . 671 ARG HG3  1 1 
       11 25256 2 2 86 ARG HH11 H -10.185 -13.936  -7.196 1.00 . B B . 671 ARG HH11 1 1 
       11 25257 2 2 86 ARG HH12 H -11.253 -14.453  -5.920 1.00 . B B . 671 ARG HH12 1 1 
       11 25258 2 2 86 ARG HH21 H  -8.725 -15.203  -3.709 1.00 . B B . 671 ARG HH21 1 1 
       11 25259 2 2 86 ARG HH22 H -10.439 -15.143  -3.995 1.00 . B B . 671 ARG HH22 1 1 
       11 25260 2 2 86 ARG N    N  -3.497 -11.760  -5.477 1.00 . B B . 671 ARG N    1 1 
       11 25261 2 2 86 ARG NE   N  -8.047 -14.343  -5.949 1.00 . B B . 671 ARG NE   1 1 
       11 25262 2 2 86 ARG NH1  N -10.323 -14.287  -6.264 1.00 . B B . 671 ARG NH1  1 1 
       11 25263 2 2 86 ARG NH2  N  -9.498 -14.995  -4.319 1.00 . B B . 671 ARG NH2  1 1 
       11 25264 2 2 86 ARG O    O  -3.307 -13.180  -8.808 1.00 . B B . 671 ARG O    1 1 
       11 25265 2 2 87 LEU C    C  -1.089 -11.088  -9.795 1.00 . B B . 672 LEU C    1 1 
       11 25266 2 2 87 LEU CA   C  -2.483 -10.514  -9.458 1.00 . B B . 672 LEU CA   1 1 
       11 25267 2 2 87 LEU CB   C  -2.481  -8.962  -9.434 1.00 . B B . 672 LEU CB   1 1 
       11 25268 2 2 87 LEU CD1  C  -4.411  -8.487 -11.024 1.00 . B B . 672 LEU CD1  1 1 
       11 25269 2 2 87 LEU CD2  C  -4.880  -8.547  -8.591 1.00 . B B . 672 LEU CD2  1 1 
       11 25270 2 2 87 LEU CG   C  -3.817  -8.220  -9.640 1.00 . B B . 672 LEU CG   1 1 
       11 25271 2 2 87 LEU H    H  -3.046 -10.394  -7.396 1.00 . B B . 672 LEU H    1 1 
       11 25272 2 2 87 LEU HA   H  -3.138 -10.848 -10.261 1.00 . B B . 672 LEU HA   1 1 
       11 25273 2 2 87 LEU HB2  H  -2.037  -8.622  -8.499 1.00 . B B . 672 LEU HB2  1 1 
       11 25274 2 2 87 LEU HB3  H  -1.812  -8.620 -10.225 1.00 . B B . 672 LEU HB3  1 1 
       11 25275 2 2 87 LEU HD11 H  -5.282  -7.849 -11.175 1.00 . B B . 672 LEU HD11 1 1 
       11 25276 2 2 87 LEU HD12 H  -3.672  -8.258 -11.790 1.00 . B B . 672 LEU HD12 1 1 
       11 25277 2 2 87 LEU HD13 H  -4.715  -9.529 -11.114 1.00 . B B . 672 LEU HD13 1 1 
       11 25278 2 2 87 LEU HD21 H  -5.733  -7.880  -8.718 1.00 . B B . 672 LEU HD21 1 1 
       11 25279 2 2 87 LEU HD22 H  -5.219  -9.575  -8.699 1.00 . B B . 672 LEU HD22 1 1 
       11 25280 2 2 87 LEU HD23 H  -4.465  -8.400  -7.598 1.00 . B B . 672 LEU HD23 1 1 
       11 25281 2 2 87 LEU HG   H  -3.607  -7.152  -9.572 1.00 . B B . 672 LEU HG   1 1 
       11 25282 2 2 87 LEU N    N  -3.008 -11.033  -8.178 1.00 . B B . 672 LEU N    1 1 
       11 25283 2 2 87 LEU O    O  -0.897 -11.531 -10.951 1.00 . B B . 672 LEU O    1 1 
       11 25284 2 2 87 LEU OXT  O  -0.189 -11.069  -8.923 1.00 . B B . 672 LEU OXT  1 1 
       11 25285 3 3  1 SER C    C -14.299 -11.182  23.259 1.00 . C C . 839 SER C    1 1 
       11 25286 3 3  1 SER CA   C -15.627 -11.928  23.130 1.00 . C C . 839 SER CA   1 1 
       11 25287 3 3  1 SER CB   C -16.370 -11.493  21.861 1.00 . C C . 839 SER CB   1 1 
       11 25288 3 3  1 SER H1   H -16.729 -10.772  24.413 1.00 . C C . 839 SER H1   1 1 
       11 25289 3 3  1 SER H2   H -17.310 -12.297  24.261 1.00 . C C . 839 SER H2   1 1 
       11 25290 3 3  1 SER H3   H -15.965 -12.017  25.163 1.00 . C C . 839 SER H3   1 1 
       11 25291 3 3  1 SER HA   H -15.393 -12.989  23.033 1.00 . C C . 839 SER HA   1 1 
       11 25292 3 3  1 SER HB2  H -15.697 -11.546  21.004 1.00 . C C . 839 SER HB2  1 1 
       11 25293 3 3  1 SER HB3  H -17.205 -12.172  21.682 1.00 . C C . 839 SER HB3  1 1 
       11 25294 3 3  1 SER HG   H -17.323  -9.929  21.162 1.00 . C C . 839 SER HG   1 1 
       11 25295 3 3  1 SER N    N -16.470 -11.743  24.334 1.00 . C C . 839 SER N    1 1 
       11 25296 3 3  1 SER O    O -14.191 -10.195  23.990 1.00 . C C . 839 SER O    1 1 
       11 25297 3 3  1 SER OG   O -16.870 -10.170  21.997 1.00 . C C . 839 SER OG   1 1 
       11 25298 3 3  2 ASP C    C -11.276 -11.188  21.138 1.00 . C C . 840 ASP C    1 1 
       11 25299 3 3  2 ASP CA   C -11.899 -11.115  22.550 1.00 . C C . 840 ASP CA   1 1 
       11 25300 3 3  2 ASP CB   C -11.031 -11.896  23.555 1.00 . C C . 840 ASP CB   1 1 
       11 25301 3 3  2 ASP CG   C -11.451 -11.667  25.016 1.00 . C C . 840 ASP CG   1 1 
       11 25302 3 3  2 ASP H    H -13.427 -12.452  21.946 1.00 . C C . 840 ASP H    1 1 
       11 25303 3 3  2 ASP HA   H -11.912 -10.064  22.847 1.00 . C C . 840 ASP HA   1 1 
       11 25304 3 3  2 ASP HB2  H -11.076 -12.962  23.317 1.00 . C C . 840 ASP HB2  1 1 
       11 25305 3 3  2 ASP HB3  H  -9.990 -11.585  23.443 1.00 . C C . 840 ASP HB3  1 1 
       11 25306 3 3  2 ASP N    N -13.268 -11.657  22.552 1.00 . C C . 840 ASP N    1 1 
       11 25307 3 3  2 ASP O    O -11.797 -11.876  20.252 1.00 . C C . 840 ASP O    1 1 
       11 25308 3 3  2 ASP OD1  O -11.000 -10.666  25.624 1.00 . C C . 840 ASP OD1  1 1 
       11 25309 3 3  2 ASP OD2  O -12.210 -12.499  25.572 1.00 . C C . 840 ASP OD2  1 1 
       11 25310 3 3  3 ASP C    C  -7.924 -10.295  19.795 1.00 . C C . 841 ASP C    1 1 
       11 25311 3 3  3 ASP CA   C  -9.460 -10.393  19.638 1.00 . C C . 841 ASP CA   1 1 
       11 25312 3 3  3 ASP CB   C -10.027  -9.178  18.882 1.00 . C C . 841 ASP CB   1 1 
       11 25313 3 3  3 ASP H    H  -9.757  -9.978  21.701 1.00 . C C . 841 ASP H    1 1 
       11 25314 3 3  3 ASP HA   H  -9.665 -11.288  19.048 1.00 . C C . 841 ASP HA   1 1 
       11 25315 3 3  3 ASP HB2  H -11.104  -9.298  18.746 1.00 . C C . 841 ASP HB2  1 1 
       11 25316 3 3  3 ASP HB3  H  -9.840  -8.264  19.448 1.00 . C C . 841 ASP HB3  1 1 
       11 25317 3 3  3 ASP N    N -10.156 -10.489  20.926 1.00 . C C . 841 ASP N    1 1 
       11 25318 3 3  3 ASP O    O  -7.404 -10.091  20.897 1.00 . C C . 841 ASP O    1 1 
       11 25319 3 3  4 GLY C    C  -5.211  -9.562  17.408 1.00 . C C . 842 GLY C    1 1 
       11 25320 3 3  4 GLY CA   C  -5.734 -10.400  18.584 1.00 . C C . 842 GLY CA   1 1 
       11 25321 3 3  4 GLY H    H  -7.715 -10.596  17.819 1.00 . C C . 842 GLY H    1 1 
       11 25322 3 3  4 GLY HA2  H  -5.311  -9.984  19.499 1.00 . C C . 842 GLY HA2  1 1 
       11 25323 3 3  4 GLY HA3  H  -5.371 -11.423  18.472 1.00 . C C . 842 GLY HA3  1 1 
       11 25324 3 3  4 GLY N    N  -7.206 -10.416  18.673 1.00 . C C . 842 GLY N    1 1 
       11 25325 3 3  4 GLY O    O  -4.198  -9.901  16.794 1.00 . C C . 842 GLY O    1 1 
       11 25326 3 3  5 ASN C    C  -6.197  -6.145  16.300 1.00 . C C . 843 ASN C    1 1 
       11 25327 3 3  5 ASN CA   C  -5.675  -7.565  15.958 1.00 . C C . 843 ASN CA   1 1 
       11 25328 3 3  5 ASN CB   C  -6.306  -8.153  14.674 1.00 . C C . 843 ASN CB   1 1 
       11 25329 3 3  5 ASN CG   C  -7.824  -8.260  14.737 1.00 . C C . 843 ASN CG   1 1 
       11 25330 3 3  5 ASN H    H  -6.722  -8.267  17.662 1.00 . C C . 843 ASN H    1 1 
       11 25331 3 3  5 ASN HA   H  -4.598  -7.483  15.807 1.00 . C C . 843 ASN HA   1 1 
       11 25332 3 3  5 ASN HB2  H  -6.047  -7.537  13.814 1.00 . C C . 843 ASN HB2  1 1 
       11 25333 3 3  5 ASN HB3  H  -5.881  -9.140  14.493 1.00 . C C . 843 ASN HB3  1 1 
       11 25334 3 3  5 ASN HD21 H  -7.802 -10.267  14.506 1.00 . C C . 843 ASN HD21 1 1 
       11 25335 3 3  5 ASN HD22 H  -9.379  -9.510  14.663 1.00 . C C . 843 ASN HD22 1 1 
       11 25336 3 3  5 ASN N    N  -5.938  -8.493  17.066 1.00 . C C . 843 ASN N    1 1 
       11 25337 3 3  5 ASN ND2  N  -8.373  -9.449  14.648 1.00 . C C . 843 ASN ND2  1 1 
       11 25338 3 3  5 ASN O    O  -6.662  -5.906  17.418 1.00 . C C . 843 ASN O    1 1 
       11 25339 3 3  5 ASN OD1  O  -8.530  -7.272  14.873 1.00 . C C . 843 ASN OD1  1 1 
       11 25340 3 3  6 ILE C    C  -7.666  -3.471  14.395 1.00 . C C . 844 ILE C    1 1 
       11 25341 3 3  6 ILE CA   C  -6.631  -3.824  15.492 1.00 . C C . 844 ILE CA   1 1 
       11 25342 3 3  6 ILE CB   C  -5.458  -2.802  15.550 1.00 . C C . 844 ILE CB   1 1 
       11 25343 3 3  6 ILE CD1  C  -2.958  -2.383  16.113 1.00 . C C . 844 ILE CD1  1 1 
       11 25344 3 3  6 ILE CG1  C  -4.144  -3.357  16.160 1.00 . C C . 844 ILE CG1  1 1 
       11 25345 3 3  6 ILE CG2  C  -5.918  -1.605  16.408 1.00 . C C . 844 ILE CG2  1 1 
       11 25346 3 3  6 ILE H    H  -5.729  -5.470  14.450 1.00 . C C . 844 ILE H    1 1 
       11 25347 3 3  6 ILE HA   H  -7.173  -3.760  16.437 1.00 . C C . 844 ILE HA   1 1 
       11 25348 3 3  6 ILE HB   H  -5.241  -2.457  14.537 1.00 . C C . 844 ILE HB   1 1 
       11 25349 3 3  6 ILE HD11 H  -2.061  -2.891  16.468 1.00 . C C . 844 ILE HD11 1 1 
       11 25350 3 3  6 ILE HD12 H  -2.790  -2.053  15.086 1.00 . C C . 844 ILE HD12 1 1 
       11 25351 3 3  6 ILE HD13 H  -3.137  -1.521  16.750 1.00 . C C . 844 ILE HD13 1 1 
       11 25352 3 3  6 ILE HG12 H  -4.317  -3.659  17.196 1.00 . C C . 844 ILE HG12 1 1 
       11 25353 3 3  6 ILE HG13 H  -3.831  -4.236  15.599 1.00 . C C . 844 ILE HG13 1 1 
       11 25354 3 3  6 ILE HG21 H  -5.214  -0.781  16.330 1.00 . C C . 844 ILE HG21 1 1 
       11 25355 3 3  6 ILE HG22 H  -6.893  -1.238  16.087 1.00 . C C . 844 ILE HG22 1 1 
       11 25356 3 3  6 ILE HG23 H  -5.999  -1.900  17.460 1.00 . C C . 844 ILE HG23 1 1 
       11 25357 3 3  6 ILE N    N  -6.148  -5.214  15.338 1.00 . C C . 844 ILE N    1 1 
       11 25358 3 3  6 ILE O    O  -7.921  -2.303  14.099 1.00 . C C . 844 ILE O    1 1 
       11 25359 3 3  7 LEU C    C -10.270  -5.580  12.853 1.00 . C C . 845 LEU C    1 1 
       11 25360 3 3  7 LEU CA   C  -9.276  -4.400  12.692 1.00 . C C . 845 LEU CA   1 1 
       11 25361 3 3  7 LEU CB   C  -8.537  -4.347  11.331 1.00 . C C . 845 LEU CB   1 1 
       11 25362 3 3  7 LEU CD1  C -10.270  -3.002   9.966 1.00 . C C . 845 LEU CD1  1 1 
       11 25363 3 3  7 LEU CD2  C  -8.545  -4.325   8.809 1.00 . C C . 845 LEU CD2  1 1 
       11 25364 3 3  7 LEU CG   C  -9.417  -4.266  10.064 1.00 . C C . 845 LEU CG   1 1 
       11 25365 3 3  7 LEU H    H  -8.077  -5.418  14.118 1.00 . C C . 845 LEU H    1 1 
       11 25366 3 3  7 LEU HA   H  -9.844  -3.477  12.805 1.00 . C C . 845 LEU HA   1 1 
       11 25367 3 3  7 LEU HB2  H  -7.875  -3.480  11.337 1.00 . C C . 845 LEU HB2  1 1 
       11 25368 3 3  7 LEU HB3  H  -7.911  -5.236  11.251 1.00 . C C . 845 LEU HB3  1 1 
       11 25369 3 3  7 LEU HD11 H  -9.634  -2.118   9.985 1.00 . C C . 845 LEU HD11 1 1 
       11 25370 3 3  7 LEU HD12 H -10.839  -3.012   9.030 1.00 . C C . 845 LEU HD12 1 1 
       11 25371 3 3  7 LEU HD13 H -10.964  -2.959  10.805 1.00 . C C . 845 LEU HD13 1 1 
       11 25372 3 3  7 LEU HD21 H  -7.876  -3.468   8.773 1.00 . C C . 845 LEU HD21 1 1 
       11 25373 3 3  7 LEU HD22 H  -7.957  -5.243   8.812 1.00 . C C . 845 LEU HD22 1 1 
       11 25374 3 3  7 LEU HD23 H  -9.174  -4.317   7.920 1.00 . C C . 845 LEU HD23 1 1 
       11 25375 3 3  7 LEU HG   H -10.085  -5.117  10.041 1.00 . C C . 845 LEU HG   1 1 
       11 25376 3 3  7 LEU N    N  -8.273  -4.488  13.766 1.00 . C C . 845 LEU N    1 1 
       11 25377 3 3  7 LEU O    O -10.140  -6.594  12.161 1.00 . C C . 845 LEU O    1 1 
       11 25378 3 3  8 PRO C    C -12.937  -7.062  12.872 1.00 . C C . 846 PRO C    1 1 
       11 25379 3 3  8 PRO CA   C -12.255  -6.477  14.113 1.00 . C C . 846 PRO CA   1 1 
       11 25380 3 3  8 PRO CB   C -13.250  -5.728  15.007 1.00 . C C . 846 PRO CB   1 1 
       11 25381 3 3  8 PRO CD   C -11.397  -4.358  14.713 1.00 . C C . 846 PRO CD   1 1 
       11 25382 3 3  8 PRO CG   C -12.345  -4.814  15.812 1.00 . C C . 846 PRO CG   1 1 
       11 25383 3 3  8 PRO HA   H -11.800  -7.285  14.688 1.00 . C C . 846 PRO HA   1 1 
       11 25384 3 3  8 PRO HB2  H -13.902  -5.094  14.402 1.00 . C C . 846 PRO HB2  1 1 
       11 25385 3 3  8 PRO HB3  H -13.818  -6.395  15.650 1.00 . C C . 846 PRO HB3  1 1 
       11 25386 3 3  8 PRO HD2  H -11.882  -3.572  14.140 1.00 . C C . 846 PRO HD2  1 1 
       11 25387 3 3  8 PRO HD3  H -10.466  -4.012  15.155 1.00 . C C . 846 PRO HD3  1 1 
       11 25388 3 3  8 PRO HG2  H -12.890  -3.980  16.255 1.00 . C C . 846 PRO HG2  1 1 
       11 25389 3 3  8 PRO HG3  H -11.803  -5.383  16.570 1.00 . C C . 846 PRO HG3  1 1 
       11 25390 3 3  8 PRO N    N -11.213  -5.489  13.819 1.00 . C C . 846 PRO N    1 1 
       11 25391 3 3  8 PRO O    O -13.293  -6.331  11.948 1.00 . C C . 846 PRO O    1 1 
       11 25392 3 3  9 SER C    C -14.818  -8.645  10.964 1.00 . C C . 847 SER C    1 1 
       11 25393 3 3  9 SER CA   C -13.584  -9.173  11.707 1.00 . C C . 847 SER CA   1 1 
       11 25394 3 3  9 SER CB   C -13.834 -10.625  12.131 1.00 . C C . 847 SER CB   1 1 
       11 25395 3 3  9 SER H    H -12.837  -8.911  13.672 1.00 . C C . 847 SER H    1 1 
       11 25396 3 3  9 SER HA   H -12.762  -9.182  10.992 1.00 . C C . 847 SER HA   1 1 
       11 25397 3 3  9 SER HB2  H -14.690 -10.662  12.808 1.00 . C C . 847 SER HB2  1 1 
       11 25398 3 3  9 SER HB3  H -14.060 -11.225  11.246 1.00 . C C . 847 SER HB3  1 1 
       11 25399 3 3  9 SER HG   H -12.873 -12.085  13.021 1.00 . C C . 847 SER HG   1 1 
       11 25400 3 3  9 SER N    N -13.151  -8.381  12.871 1.00 . C C . 847 SER N    1 1 
       11 25401 3 3  9 SER O    O -14.835  -8.664   9.733 1.00 . C C . 847 SER O    1 1 
       11 25402 3 3  9 SER OG   O -12.690 -11.154  12.786 1.00 . C C . 847 SER OG   1 1 
       11 25403 3 3 10 ASP C    C -16.876  -6.259  10.357 1.00 . C C . 848 ASP C    1 1 
       11 25404 3 3 10 ASP CA   C -17.064  -7.634  11.035 1.00 . C C . 848 ASP CA   1 1 
       11 25405 3 3 10 ASP CB   C -18.237  -7.654  12.028 1.00 . C C . 848 ASP CB   1 1 
       11 25406 3 3 10 ASP CG   C -18.186  -6.539  13.082 1.00 . C C . 848 ASP CG   1 1 
       11 25407 3 3 10 ASP H    H -15.773  -8.126  12.677 1.00 . C C . 848 ASP H    1 1 
       11 25408 3 3 10 ASP HA   H -17.332  -8.329  10.236 1.00 . C C . 848 ASP HA   1 1 
       11 25409 3 3 10 ASP HB2  H -19.161  -7.561  11.456 1.00 . C C . 848 ASP HB2  1 1 
       11 25410 3 3 10 ASP HB3  H -18.267  -8.624  12.527 1.00 . C C . 848 ASP HB3  1 1 
       11 25411 3 3 10 ASP N    N -15.840  -8.150  11.668 1.00 . C C . 848 ASP N    1 1 
       11 25412 3 3 10 ASP O    O -17.573  -5.962   9.383 1.00 . C C . 848 ASP O    1 1 
       11 25413 3 3 10 ASP OD1  O -17.289  -6.573  13.957 1.00 . C C . 848 ASP OD1  1 1 
       11 25414 3 3 10 ASP OD2  O -19.059  -5.641  13.026 1.00 . C C . 848 ASP OD2  1 1 
       11 25415 3 3 11 ILE C    C -14.546  -4.604   8.988 1.00 . C C . 849 ILE C    1 1 
       11 25416 3 3 11 ILE CA   C -15.512  -4.210  10.114 1.00 . C C . 849 ILE CA   1 1 
       11 25417 3 3 11 ILE CB   C -14.883  -3.155  11.069 1.00 . C C . 849 ILE CB   1 1 
       11 25418 3 3 11 ILE CD1  C -16.921  -3.041  12.680 1.00 . C C . 849 ILE CD1  1 1 
       11 25419 3 3 11 ILE CG1  C -15.939  -2.283  11.789 1.00 . C C . 849 ILE CG1  1 1 
       11 25420 3 3 11 ILE CG2  C -13.987  -2.156  10.311 1.00 . C C . 849 ILE CG2  1 1 
       11 25421 3 3 11 ILE H    H -15.367  -5.746  11.607 1.00 . C C . 849 ILE H    1 1 
       11 25422 3 3 11 ILE HA   H -16.379  -3.751   9.638 1.00 . C C . 849 ILE HA   1 1 
       11 25423 3 3 11 ILE HB   H -14.263  -3.656  11.815 1.00 . C C . 849 ILE HB   1 1 
       11 25424 3 3 11 ILE HD11 H -17.529  -2.324  13.234 1.00 . C C . 849 ILE HD11 1 1 
       11 25425 3 3 11 ILE HD12 H -17.581  -3.648  12.063 1.00 . C C . 849 ILE HD12 1 1 
       11 25426 3 3 11 ILE HD13 H -16.378  -3.671  13.384 1.00 . C C . 849 ILE HD13 1 1 
       11 25427 3 3 11 ILE HG12 H -15.420  -1.564  12.422 1.00 . C C . 849 ILE HG12 1 1 
       11 25428 3 3 11 ILE HG13 H -16.512  -1.724  11.048 1.00 . C C . 849 ILE HG13 1 1 
       11 25429 3 3 11 ILE HG21 H -14.550  -1.677   9.511 1.00 . C C . 849 ILE HG21 1 1 
       11 25430 3 3 11 ILE HG22 H -13.616  -1.393  10.992 1.00 . C C . 849 ILE HG22 1 1 
       11 25431 3 3 11 ILE HG23 H -13.120  -2.656   9.887 1.00 . C C . 849 ILE HG23 1 1 
       11 25432 3 3 11 ILE N    N -15.928  -5.434  10.823 1.00 . C C . 849 ILE N    1 1 
       11 25433 3 3 11 ILE O    O -14.689  -4.110   7.871 1.00 . C C . 849 ILE O    1 1 
       11 25434 3 3 12 MET C    C -13.357  -6.480   6.985 1.00 . C C . 850 MET C    1 1 
       11 25435 3 3 12 MET CA   C -12.640  -5.997   8.243 1.00 . C C . 850 MET CA   1 1 
       11 25436 3 3 12 MET CB   C -11.753  -7.113   8.816 1.00 . C C . 850 MET CB   1 1 
       11 25437 3 3 12 MET CE   C -10.208 -10.075   8.649 1.00 . C C . 850 MET CE   1 1 
       11 25438 3 3 12 MET CG   C -10.561  -7.407   7.890 1.00 . C C . 850 MET CG   1 1 
       11 25439 3 3 12 MET H    H -13.532  -5.885  10.187 1.00 . C C . 850 MET H    1 1 
       11 25440 3 3 12 MET HA   H -12.003  -5.156   7.962 1.00 . C C . 850 MET HA   1 1 
       11 25441 3 3 12 MET HB2  H -11.382  -6.816   9.793 1.00 . C C . 850 MET HB2  1 1 
       11 25442 3 3 12 MET HB3  H -12.337  -8.022   8.946 1.00 . C C . 850 MET HB3  1 1 
       11 25443 3 3 12 MET HE1  H -11.057  -9.989   9.327 1.00 . C C . 850 MET HE1  1 1 
       11 25444 3 3 12 MET HE2  H -10.564 -10.332   7.651 1.00 . C C . 850 MET HE2  1 1 
       11 25445 3 3 12 MET HE3  H  -9.547 -10.865   9.007 1.00 . C C . 850 MET HE3  1 1 
       11 25446 3 3 12 MET HG2  H -10.923  -7.847   6.962 1.00 . C C . 850 MET HG2  1 1 
       11 25447 3 3 12 MET HG3  H -10.075  -6.466   7.629 1.00 . C C . 850 MET HG3  1 1 
       11 25448 3 3 12 MET N    N -13.602  -5.521   9.243 1.00 . C C . 850 MET N    1 1 
       11 25449 3 3 12 MET O    O -13.095  -5.962   5.907 1.00 . C C . 850 MET O    1 1 
       11 25450 3 3 12 MET SD   S  -9.297  -8.506   8.589 1.00 . C C . 850 MET SD   1 1 
       11 25451 3 3 13 ASP C    C -15.798  -6.871   5.183 1.00 . C C . 851 ASP C    1 1 
       11 25452 3 3 13 ASP CA   C -15.100  -7.958   6.022 1.00 . C C . 851 ASP CA   1 1 
       11 25453 3 3 13 ASP CB   C -16.114  -8.948   6.612 1.00 . C C . 851 ASP CB   1 1 
       11 25454 3 3 13 ASP CG   C -16.959  -9.619   5.525 1.00 . C C . 851 ASP CG   1 1 
       11 25455 3 3 13 ASP H    H -14.485  -7.773   8.057 1.00 . C C . 851 ASP H    1 1 
       11 25456 3 3 13 ASP HA   H -14.426  -8.503   5.358 1.00 . C C . 851 ASP HA   1 1 
       11 25457 3 3 13 ASP HB2  H -15.576  -9.717   7.170 1.00 . C C . 851 ASP HB2  1 1 
       11 25458 3 3 13 ASP HB3  H -16.769  -8.423   7.313 1.00 . C C . 851 ASP HB3  1 1 
       11 25459 3 3 13 ASP N    N -14.311  -7.405   7.127 1.00 . C C . 851 ASP N    1 1 
       11 25460 3 3 13 ASP O    O -15.753  -6.922   3.952 1.00 . C C . 851 ASP O    1 1 
       11 25461 3 3 13 ASP OD1  O -16.509 -10.633   4.941 1.00 . C C . 851 ASP OD1  1 1 
       11 25462 3 3 13 ASP OD2  O -18.068  -9.132   5.213 1.00 . C C . 851 ASP OD2  1 1 
       11 25463 3 3 14 PHE C    C -15.943  -3.878   4.373 1.00 . C C . 852 PHE C    1 1 
       11 25464 3 3 14 PHE CA   C -16.972  -4.687   5.184 1.00 . C C . 852 PHE CA   1 1 
       11 25465 3 3 14 PHE CB   C -17.689  -3.841   6.251 1.00 . C C . 852 PHE CB   1 1 
       11 25466 3 3 14 PHE CD1  C -19.313  -2.428   4.905 1.00 . C C . 852 PHE CD1  1 1 
       11 25467 3 3 14 PHE CD2  C -17.617  -1.307   6.245 1.00 . C C . 852 PHE CD2  1 1 
       11 25468 3 3 14 PHE CE1  C -19.806  -1.177   4.489 1.00 . C C . 852 PHE CE1  1 1 
       11 25469 3 3 14 PHE CE2  C -18.118  -0.058   5.838 1.00 . C C . 852 PHE CE2  1 1 
       11 25470 3 3 14 PHE CG   C -18.213  -2.497   5.781 1.00 . C C . 852 PHE CG   1 1 
       11 25471 3 3 14 PHE CZ   C -19.212   0.007   4.959 1.00 . C C . 852 PHE CZ   1 1 
       11 25472 3 3 14 PHE H    H -16.337  -5.863   6.847 1.00 . C C . 852 PHE H    1 1 
       11 25473 3 3 14 PHE HA   H -17.724  -5.038   4.477 1.00 . C C . 852 PHE HA   1 1 
       11 25474 3 3 14 PHE HB2  H -18.529  -4.418   6.640 1.00 . C C . 852 PHE HB2  1 1 
       11 25475 3 3 14 PHE HB3  H -17.014  -3.668   7.086 1.00 . C C . 852 PHE HB3  1 1 
       11 25476 3 3 14 PHE HD1  H -19.782  -3.337   4.554 1.00 . C C . 852 PHE HD1  1 1 
       11 25477 3 3 14 PHE HD2  H -16.775  -1.351   6.922 1.00 . C C . 852 PHE HD2  1 1 
       11 25478 3 3 14 PHE HE1  H -20.655  -1.125   3.819 1.00 . C C . 852 PHE HE1  1 1 
       11 25479 3 3 14 PHE HE2  H -17.662   0.852   6.203 1.00 . C C . 852 PHE HE2  1 1 
       11 25480 3 3 14 PHE HZ   H -19.600   0.968   4.646 1.00 . C C . 852 PHE HZ   1 1 
       11 25481 3 3 14 PHE N    N -16.373  -5.855   5.837 1.00 . C C . 852 PHE N    1 1 
       11 25482 3 3 14 PHE O    O -16.198  -3.583   3.203 1.00 . C C . 852 PHE O    1 1 
       11 25483 3 3 15 VAL C    C -13.169  -3.782   3.030 1.00 . C C . 853 VAL C    1 1 
       11 25484 3 3 15 VAL CA   C -13.675  -2.903   4.187 1.00 . C C . 853 VAL CA   1 1 
       11 25485 3 3 15 VAL CB   C -12.505  -2.457   5.104 1.00 . C C . 853 VAL CB   1 1 
       11 25486 3 3 15 VAL CG1  C -11.494  -1.587   4.341 1.00 . C C . 853 VAL CG1  1 1 
       11 25487 3 3 15 VAL CG2  C -12.957  -1.580   6.274 1.00 . C C . 853 VAL CG2  1 1 
       11 25488 3 3 15 VAL H    H -14.596  -3.857   5.893 1.00 . C C . 853 VAL H    1 1 
       11 25489 3 3 15 VAL HA   H -14.092  -2.001   3.734 1.00 . C C . 853 VAL HA   1 1 
       11 25490 3 3 15 VAL HB   H -11.992  -3.327   5.523 1.00 . C C . 853 VAL HB   1 1 
       11 25491 3 3 15 VAL HG11 H -11.965  -0.671   3.983 1.00 . C C . 853 VAL HG11 1 1 
       11 25492 3 3 15 VAL HG12 H -10.658  -1.320   4.995 1.00 . C C . 853 VAL HG12 1 1 
       11 25493 3 3 15 VAL HG13 H -11.105  -2.128   3.482 1.00 . C C . 853 VAL HG13 1 1 
       11 25494 3 3 15 VAL HG21 H -13.619  -2.133   6.930 1.00 . C C . 853 VAL HG21 1 1 
       11 25495 3 3 15 VAL HG22 H -12.084  -1.274   6.852 1.00 . C C . 853 VAL HG22 1 1 
       11 25496 3 3 15 VAL HG23 H -13.483  -0.704   5.899 1.00 . C C . 853 VAL HG23 1 1 
       11 25497 3 3 15 VAL N    N -14.762  -3.574   4.931 1.00 . C C . 853 VAL N    1 1 
       11 25498 3 3 15 VAL O    O -13.022  -3.286   1.910 1.00 . C C . 853 VAL O    1 1 
       11 25499 3 3 16 LEU C    C -13.349  -6.184   1.022 1.00 . C C . 854 LEU C    1 1 
       11 25500 3 3 16 LEU CA   C -12.413  -5.999   2.226 1.00 . C C . 854 LEU CA   1 1 
       11 25501 3 3 16 LEU CB   C -12.059  -7.402   2.777 1.00 . C C . 854 LEU CB   1 1 
       11 25502 3 3 16 LEU CD1  C -10.411  -8.933   3.909 1.00 . C C . 854 LEU CD1  1 1 
       11 25503 3 3 16 LEU CD2  C  -9.967  -6.505   4.014 1.00 . C C . 854 LEU CD2  1 1 
       11 25504 3 3 16 LEU CG   C -11.073  -7.554   3.952 1.00 . C C . 854 LEU CG   1 1 
       11 25505 3 3 16 LEU H    H -13.114  -5.450   4.183 1.00 . C C . 854 LEU H    1 1 
       11 25506 3 3 16 LEU HA   H -11.497  -5.546   1.847 1.00 . C C . 854 LEU HA   1 1 
       11 25507 3 3 16 LEU HB2  H -12.983  -7.913   3.053 1.00 . C C . 854 LEU HB2  1 1 
       11 25508 3 3 16 LEU HB3  H -11.632  -7.951   1.938 1.00 . C C . 854 LEU HB3  1 1 
       11 25509 3 3 16 LEU HD11 H -11.178  -9.707   3.891 1.00 . C C . 854 LEU HD11 1 1 
       11 25510 3 3 16 LEU HD12 H  -9.785  -9.024   3.020 1.00 . C C . 854 LEU HD12 1 1 
       11 25511 3 3 16 LEU HD13 H  -9.794  -9.073   4.797 1.00 . C C . 854 LEU HD13 1 1 
       11 25512 3 3 16 LEU HD21 H  -9.367  -6.542   3.106 1.00 . C C . 854 LEU HD21 1 1 
       11 25513 3 3 16 LEU HD22 H -10.406  -5.516   4.128 1.00 . C C . 854 LEU HD22 1 1 
       11 25514 3 3 16 LEU HD23 H  -9.345  -6.698   4.890 1.00 . C C . 854 LEU HD23 1 1 
       11 25515 3 3 16 LEU HG   H -11.632  -7.515   4.876 1.00 . C C . 854 LEU HG   1 1 
       11 25516 3 3 16 LEU N    N -12.959  -5.090   3.246 1.00 . C C . 854 LEU N    1 1 
       11 25517 3 3 16 LEU O    O -12.858  -6.352  -0.095 1.00 . C C . 854 LEU O    1 1 
       11 25518 3 3 17 LYS C    C -15.875  -4.986  -0.630 1.00 . C C . 855 LYS C    1 1 
       11 25519 3 3 17 LYS CA   C -15.657  -6.294   0.127 1.00 . C C . 855 LYS CA   1 1 
       11 25520 3 3 17 LYS CB   C -16.998  -6.857   0.642 1.00 . C C . 855 LYS CB   1 1 
       11 25521 3 3 17 LYS CD   C -16.354  -9.354   0.300 1.00 . C C . 855 LYS CD   1 1 
       11 25522 3 3 17 LYS CE   C -16.260  -9.666   1.795 1.00 . C C . 855 LYS CE   1 1 
       11 25523 3 3 17 LYS CG   C -17.335  -8.216   0.005 1.00 . C C . 855 LYS CG   1 1 
       11 25524 3 3 17 LYS H    H -15.011  -6.112   2.182 1.00 . C C . 855 LYS H    1 1 
       11 25525 3 3 17 LYS HA   H -15.265  -6.983  -0.620 1.00 . C C . 855 LYS HA   1 1 
       11 25526 3 3 17 LYS HB2  H -16.990  -6.952   1.726 1.00 . C C . 855 LYS HB2  1 1 
       11 25527 3 3 17 LYS HB3  H -17.806  -6.164   0.396 1.00 . C C . 855 LYS HB3  1 1 
       11 25528 3 3 17 LYS HD2  H -16.680 -10.249  -0.233 1.00 . C C . 855 LYS HD2  1 1 
       11 25529 3 3 17 LYS HD3  H -15.360  -9.098  -0.068 1.00 . C C . 855 LYS HD3  1 1 
       11 25530 3 3 17 LYS HE2  H -15.510 -10.439   1.906 1.00 . C C . 855 LYS HE2  1 1 
       11 25531 3 3 17 LYS HE3  H -15.914  -8.779   2.333 1.00 . C C . 855 LYS HE3  1 1 
       11 25532 3 3 17 LYS HG2  H -18.297  -8.540   0.384 1.00 . C C . 855 LYS HG2  1 1 
       11 25533 3 3 17 LYS HG3  H -17.417  -8.090  -1.076 1.00 . C C . 855 LYS HG3  1 1 
       11 25534 3 3 17 LYS HZ1  H -18.249  -9.442   2.377 1.00 . C C . 855 LYS HZ1  1 1 
       11 25535 3 3 17 LYS HZ2  H -17.882 -10.973   1.895 1.00 . C C . 855 LYS HZ2  1 1 
       11 25536 3 3 17 LYS HZ3  H -17.378 -10.413   3.353 1.00 . C C . 855 LYS HZ3  1 1 
       11 25537 3 3 17 LYS N    N -14.675  -6.178   1.224 1.00 . C C . 855 LYS N    1 1 
       11 25538 3 3 17 LYS NZ   N -17.535 -10.156   2.377 1.00 . C C . 855 LYS NZ   1 1 
       11 25539 3 3 17 LYS O    O -16.073  -5.024  -1.842 1.00 . C C . 855 LYS O    1 1 
       11 25540 3 3 18 ASN C    C -14.809  -2.059  -1.399 1.00 . C C . 856 ASN C    1 1 
       11 25541 3 3 18 ASN CA   C -16.030  -2.537  -0.599 1.00 . C C . 856 ASN CA   1 1 
       11 25542 3 3 18 ASN CB   C -16.411  -1.494   0.455 1.00 . C C . 856 ASN CB   1 1 
       11 25543 3 3 18 ASN CG   C -17.891  -1.531   0.787 1.00 . C C . 856 ASN CG   1 1 
       11 25544 3 3 18 ASN H    H -15.669  -3.874   1.045 1.00 . C C . 856 ASN H    1 1 
       11 25545 3 3 18 ASN HA   H -16.860  -2.602  -1.306 1.00 . C C . 856 ASN HA   1 1 
       11 25546 3 3 18 ASN HB2  H -15.808  -1.606   1.357 1.00 . C C . 856 ASN HB2  1 1 
       11 25547 3 3 18 ASN HB3  H -16.201  -0.517   0.030 1.00 . C C . 856 ASN HB3  1 1 
       11 25548 3 3 18 ASN HD21 H -17.589  -2.764   2.348 1.00 . C C . 856 ASN HD21 1 1 
       11 25549 3 3 18 ASN HD22 H -19.254  -2.272   2.043 1.00 . C C . 856 ASN HD22 1 1 
       11 25550 3 3 18 ASN N    N -15.825  -3.837   0.046 1.00 . C C . 856 ASN N    1 1 
       11 25551 3 3 18 ASN ND2  N -18.281  -2.278   1.789 1.00 . C C . 856 ASN ND2  1 1 
       11 25552 3 3 18 ASN O    O -14.960  -1.632  -2.545 1.00 . C C . 856 ASN O    1 1 
       11 25553 3 3 18 ASN OD1  O -18.711  -0.899   0.138 1.00 . C C . 856 ASN OD1  1 1 
       11 25554 3 3 19 THR C    C -11.994  -1.985  -2.823 1.00 . C C . 857 THR C    1 1 
       11 25555 3 3 19 THR CA   C -12.394  -1.512  -1.407 1.00 . C C . 857 THR CA   1 1 
       11 25556 3 3 19 THR CB   C -11.188  -1.566  -0.453 1.00 . C C . 857 THR CB   1 1 
       11 25557 3 3 19 THR CG2  C -11.372  -0.603   0.721 1.00 . C C . 857 THR CG2  1 1 
       11 25558 3 3 19 THR H    H -13.543  -2.510   0.115 1.00 . C C . 857 THR H    1 1 
       11 25559 3 3 19 THR HA   H -12.621  -0.453  -1.534 1.00 . C C . 857 THR HA   1 1 
       11 25560 3 3 19 THR HB   H -10.293  -1.263  -0.999 1.00 . C C . 857 THR HB   1 1 
       11 25561 3 3 19 THR HG1  H -11.653  -3.005   0.756 1.00 . C C . 857 THR HG1  1 1 
       11 25562 3 3 19 THR HG21 H -10.525  -0.688   1.403 1.00 . C C . 857 THR HG21 1 1 
       11 25563 3 3 19 THR HG22 H -11.417   0.420   0.347 1.00 . C C . 857 THR HG22 1 1 
       11 25564 3 3 19 THR HG23 H -12.297  -0.816   1.259 1.00 . C C . 857 THR HG23 1 1 
       11 25565 3 3 19 THR N    N -13.607  -2.119  -0.819 1.00 . C C . 857 THR N    1 1 
       11 25566 3 3 19 THR O    O -11.528  -1.132  -3.587 1.00 . C C . 857 THR O    1 1 
       11 25567 3 3 19 THR OG1  O -10.973  -2.856   0.074 1.00 . C C . 857 THR OG1  1 1 
       11 25568 3 3 20 PRO C    C -13.158  -3.559  -5.570 1.00 . C C . 858 PRO C    1 1 
       11 25569 3 3 20 PRO CA   C -11.934  -3.681  -4.634 1.00 . C C . 858 PRO CA   1 1 
       11 25570 3 3 20 PRO CB   C -11.517  -5.150  -4.497 1.00 . C C . 858 PRO CB   1 1 
       11 25571 3 3 20 PRO CD   C -12.463  -4.429  -2.430 1.00 . C C . 858 PRO CD   1 1 
       11 25572 3 3 20 PRO CG   C -12.413  -5.639  -3.363 1.00 . C C . 858 PRO CG   1 1 
       11 25573 3 3 20 PRO HA   H -11.109  -3.117  -5.071 1.00 . C C . 858 PRO HA   1 1 
       11 25574 3 3 20 PRO HB2  H -11.672  -5.722  -5.413 1.00 . C C . 858 PRO HB2  1 1 
       11 25575 3 3 20 PRO HB3  H -10.471  -5.207  -4.189 1.00 . C C . 858 PRO HB3  1 1 
       11 25576 3 3 20 PRO HD2  H -13.444  -4.379  -1.965 1.00 . C C . 858 PRO HD2  1 1 
       11 25577 3 3 20 PRO HD3  H -11.690  -4.529  -1.670 1.00 . C C . 858 PRO HD3  1 1 
       11 25578 3 3 20 PRO HG2  H -13.413  -5.854  -3.743 1.00 . C C . 858 PRO HG2  1 1 
       11 25579 3 3 20 PRO HG3  H -11.996  -6.516  -2.869 1.00 . C C . 858 PRO HG3  1 1 
       11 25580 3 3 20 PRO N    N -12.188  -3.255  -3.252 1.00 . C C . 858 PRO N    1 1 
       11 25581 3 3 20 PRO O    O -13.028  -3.791  -6.775 1.00 . C C . 858 PRO O    1 1 
       11 25582 3 3 21 SER C    C -15.903  -2.068  -6.646 1.00 . C C . 859 SER C    1 1 
       11 25583 3 3 21 SER CA   C -15.621  -3.311  -5.784 1.00 . C C . 859 SER CA   1 1 
       11 25584 3 3 21 SER CB   C -16.769  -3.545  -4.794 1.00 . C C . 859 SER CB   1 1 
       11 25585 3 3 21 SER H    H -14.385  -2.977  -4.069 1.00 . C C . 859 SER H    1 1 
       11 25586 3 3 21 SER HA   H -15.587  -4.175  -6.448 1.00 . C C . 859 SER HA   1 1 
       11 25587 3 3 21 SER HB2  H -16.503  -4.383  -4.152 1.00 . C C . 859 SER HB2  1 1 
       11 25588 3 3 21 SER HB3  H -16.917  -2.655  -4.180 1.00 . C C . 859 SER HB3  1 1 
       11 25589 3 3 21 SER HG   H -18.649  -4.098  -4.807 1.00 . C C . 859 SER HG   1 1 
       11 25590 3 3 21 SER N    N -14.349  -3.248  -5.044 1.00 . C C . 859 SER N    1 1 
       11 25591 3 3 21 SER O    O -15.358  -0.983  -6.423 1.00 . C C . 859 SER O    1 1 
       11 25592 3 3 21 SER OG   O -17.970  -3.874  -5.474 1.00 . C C . 859 SER OG   1 1 
       11 25593 3 3 22 MET C    C -18.763  -1.639  -8.988 1.00 . C C . 860 MET C    1 1 
       11 25594 3 3 22 MET CA   C -17.378  -1.195  -8.479 1.00 . C C . 860 MET CA   1 1 
       11 25595 3 3 22 MET CB   C -16.425  -0.874  -9.648 1.00 . C C . 860 MET CB   1 1 
       11 25596 3 3 22 MET CE   C -13.405  -1.647 -10.943 1.00 . C C . 860 MET CE   1 1 
       11 25597 3 3 22 MET CG   C -16.140  -2.072 -10.570 1.00 . C C . 860 MET CG   1 1 
       11 25598 3 3 22 MET H    H -17.231  -3.150  -7.680 1.00 . C C . 860 MET H    1 1 
       11 25599 3 3 22 MET HA   H -17.512  -0.288  -7.888 1.00 . C C . 860 MET HA   1 1 
       11 25600 3 3 22 MET HB2  H -16.854  -0.069 -10.245 1.00 . C C . 860 MET HB2  1 1 
       11 25601 3 3 22 MET HB3  H -15.484  -0.513  -9.235 1.00 . C C . 860 MET HB3  1 1 
       11 25602 3 3 22 MET HE1  H -13.277  -2.553 -10.350 1.00 . C C . 860 MET HE1  1 1 
       11 25603 3 3 22 MET HE2  H -12.561  -1.543 -11.624 1.00 . C C . 860 MET HE2  1 1 
       11 25604 3 3 22 MET HE3  H -13.435  -0.782 -10.281 1.00 . C C . 860 MET HE3  1 1 
       11 25605 3 3 22 MET HG2  H -15.768  -2.906  -9.974 1.00 . C C . 860 MET HG2  1 1 
       11 25606 3 3 22 MET HG3  H -17.076  -2.383 -11.032 1.00 . C C . 860 MET HG3  1 1 
       11 25607 3 3 22 MET N    N -16.798  -2.237  -7.622 1.00 . C C . 860 MET N    1 1 
       11 25608 3 3 22 MET O    O -19.037  -2.839  -9.087 1.00 . C C . 860 MET O    1 1 
       11 25609 3 3 22 MET SD   S -14.946  -1.752 -11.901 1.00 . C C . 860 MET SD   1 1 
       11 25610 3 3 23 GLN C    C -21.473  -0.239 -11.014 1.00 . C C . 861 GLN C    1 1 
       11 25611 3 3 23 GLN CA   C -21.042  -0.933  -9.703 1.00 . C C . 861 GLN CA   1 1 
       11 25612 3 3 23 GLN CB   C -21.966  -0.536  -8.534 1.00 . C C . 861 GLN CB   1 1 
       11 25613 3 3 23 GLN CD   C -22.734  -1.035  -6.159 1.00 . C C . 861 GLN CD   1 1 
       11 25614 3 3 23 GLN CG   C -21.739  -1.379  -7.268 1.00 . C C . 861 GLN CG   1 1 
       11 25615 3 3 23 GLN H    H -19.355   0.279  -9.178 1.00 . C C . 861 GLN H    1 1 
       11 25616 3 3 23 GLN HA   H -21.180  -2.001  -9.882 1.00 . C C . 861 GLN HA   1 1 
       11 25617 3 3 23 GLN HB2  H -21.816   0.519  -8.302 1.00 . C C . 861 GLN HB2  1 1 
       11 25618 3 3 23 GLN HB3  H -23.004  -0.671  -8.844 1.00 . C C . 861 GLN HB3  1 1 
       11 25619 3 3 23 GLN HE21 H -23.404  -2.941  -5.995 1.00 . C C . 861 GLN HE21 1 1 
       11 25620 3 3 23 GLN HE22 H -24.133  -1.758  -4.918 1.00 . C C . 861 GLN HE22 1 1 
       11 25621 3 3 23 GLN HG2  H -21.831  -2.436  -7.526 1.00 . C C . 861 GLN HG2  1 1 
       11 25622 3 3 23 GLN HG3  H -20.733  -1.214  -6.883 1.00 . C C . 861 GLN HG3  1 1 
       11 25623 3 3 23 GLN N    N -19.635  -0.681  -9.323 1.00 . C C . 861 GLN N    1 1 
       11 25624 3 3 23 GLN NE2  N -23.484  -1.995  -5.653 1.00 . C C . 861 GLN NE2  1 1 
       11 25625 3 3 23 GLN O    O -22.601  -0.438 -11.476 1.00 . C C . 861 GLN O    1 1 
       11 25626 3 3 23 GLN OE1  O -22.859   0.102  -5.721 1.00 . C C . 861 GLN OE1  1 1 
       11 25627 3 3 24 ALA C    C -19.429   1.438 -13.642 1.00 . C C . 862 ALA C    1 1 
       11 25628 3 3 24 ALA CA   C -20.781   1.191 -12.938 1.00 . C C . 862 ALA CA   1 1 
       11 25629 3 3 24 ALA CB   C -21.539   2.512 -12.725 1.00 . C C . 862 ALA CB   1 1 
       11 25630 3 3 24 ALA H    H -19.669   0.639 -11.226 1.00 . C C . 862 ALA H    1 1 
       11 25631 3 3 24 ALA HA   H -21.380   0.541 -13.578 1.00 . C C . 862 ALA HA   1 1 
       11 25632 3 3 24 ALA HB1  H -20.952   3.184 -12.097 1.00 . C C . 862 ALA HB1  1 1 
       11 25633 3 3 24 ALA HB2  H -21.726   2.994 -13.686 1.00 . C C . 862 ALA HB2  1 1 
       11 25634 3 3 24 ALA HB3  H -22.499   2.319 -12.244 1.00 . C C . 862 ALA HB3  1 1 
       11 25635 3 3 24 ALA N    N -20.587   0.545 -11.636 1.00 . C C . 862 ALA N    1 1 
       11 25636 3 3 24 ALA O    O -18.372   1.428 -13.002 1.00 . C C . 862 ALA O    1 1 
       11 25637 3 3 25 LEU C    C -18.687   2.857 -17.021 1.00 . C C . 863 LEU C    1 1 
       11 25638 3 3 25 LEU CA   C -18.304   1.994 -15.801 1.00 . C C . 863 LEU CA   1 1 
       11 25639 3 3 25 LEU CB   C -17.572   0.694 -16.216 1.00 . C C . 863 LEU CB   1 1 
       11 25640 3 3 25 LEU CD1  C -17.265  -1.326 -17.667 1.00 . C C . 863 LEU CD1  1 1 
       11 25641 3 3 25 LEU CD2  C -19.568  -0.750 -16.987 1.00 . C C . 863 LEU CD2  1 1 
       11 25642 3 3 25 LEU CG   C -18.200  -0.159 -17.341 1.00 . C C . 863 LEU CG   1 1 
       11 25643 3 3 25 LEU H    H -20.373   1.705 -15.405 1.00 . C C . 863 LEU H    1 1 
       11 25644 3 3 25 LEU HA   H -17.607   2.584 -15.203 1.00 . C C . 863 LEU HA   1 1 
       11 25645 3 3 25 LEU HB2  H -16.574   0.983 -16.548 1.00 . C C . 863 LEU HB2  1 1 
       11 25646 3 3 25 LEU HB3  H -17.437   0.067 -15.333 1.00 . C C . 863 LEU HB3  1 1 
       11 25647 3 3 25 LEU HD11 H -17.149  -1.970 -16.795 1.00 . C C . 863 LEU HD11 1 1 
       11 25648 3 3 25 LEU HD12 H -17.672  -1.906 -18.495 1.00 . C C . 863 LEU HD12 1 1 
       11 25649 3 3 25 LEU HD13 H -16.288  -0.942 -17.963 1.00 . C C . 863 LEU HD13 1 1 
       11 25650 3 3 25 LEU HD21 H -19.895  -1.424 -17.780 1.00 . C C . 863 LEU HD21 1 1 
       11 25651 3 3 25 LEU HD22 H -19.506  -1.300 -16.048 1.00 . C C . 863 LEU HD22 1 1 
       11 25652 3 3 25 LEU HD23 H -20.305   0.046 -16.900 1.00 . C C . 863 LEU HD23 1 1 
       11 25653 3 3 25 LEU HG   H -18.306   0.446 -18.240 1.00 . C C . 863 LEU HG   1 1 
       11 25654 3 3 25 LEU N    N -19.468   1.681 -14.957 1.00 . C C . 863 LEU N    1 1 
       11 25655 3 3 25 LEU O    O -19.863   2.951 -17.385 1.00 . C C . 863 LEU O    1 1 
       11 25656 3 3 26 GLY C    C -18.115   3.606 -20.146 1.00 . C C . 864 GLY C    1 1 
       11 25657 3 3 26 GLY CA   C -17.853   4.345 -18.823 1.00 . C C . 864 GLY CA   1 1 
       11 25658 3 3 26 GLY H    H -16.758   3.390 -17.289 1.00 . C C . 864 GLY H    1 1 
       11 25659 3 3 26 GLY HA2  H -18.675   5.022 -18.622 1.00 . C C . 864 GLY HA2  1 1 
       11 25660 3 3 26 GLY HA3  H -16.956   4.950 -18.949 1.00 . C C . 864 GLY HA3  1 1 
       11 25661 3 3 26 GLY N    N -17.689   3.481 -17.654 1.00 . C C . 864 GLY N    1 1 
       11 25662 3 3 26 GLY O    O -17.994   2.383 -20.239 1.00 . C C . 864 GLY O    1 1 
       11 25663 3 3 27 GLU C    C -18.068   4.725 -23.668 1.00 . C C . 865 GLU C    1 1 
       11 25664 3 3 27 GLU CA   C -18.731   3.876 -22.553 1.00 . C C . 865 GLU CA   1 1 
       11 25665 3 3 27 GLU CB   C -20.263   3.806 -22.712 1.00 . C C . 865 GLU CB   1 1 
       11 25666 3 3 27 GLU CD   C -22.270   2.806 -23.890 1.00 . C C . 865 GLU CD   1 1 
       11 25667 3 3 27 GLU CG   C -20.739   2.972 -23.910 1.00 . C C . 865 GLU CG   1 1 
       11 25668 3 3 27 GLU H    H -18.572   5.358 -21.012 1.00 . C C . 865 GLU H    1 1 
       11 25669 3 3 27 GLU HA   H -18.334   2.865 -22.656 1.00 . C C . 865 GLU HA   1 1 
       11 25670 3 3 27 GLU HB2  H -20.682   3.353 -21.811 1.00 . C C . 865 GLU HB2  1 1 
       11 25671 3 3 27 GLU HB3  H -20.662   4.818 -22.795 1.00 . C C . 865 GLU HB3  1 1 
       11 25672 3 3 27 GLU HG2  H -20.441   3.459 -24.841 1.00 . C C . 865 GLU HG2  1 1 
       11 25673 3 3 27 GLU HG3  H -20.256   1.991 -23.875 1.00 . C C . 865 GLU HG3  1 1 
       11 25674 3 3 27 GLU N    N -18.438   4.374 -21.192 1.00 . C C . 865 GLU N    1 1 
       11 25675 3 3 27 GLU O    O -18.007   4.306 -24.827 1.00 . C C . 865 GLU O    1 1 
       11 25676 3 3 27 GLU OE1  O -22.993   3.719 -24.365 1.00 . C C . 865 GLU OE1  1 1 
       11 25677 3 3 27 GLU OE2  O -22.769   1.759 -23.409 1.00 . C C . 865 GLU OE2  1 1 
       11 25678 3 3 28 SER C    C -15.796   7.687 -23.474 1.00 . C C . 866 SER C    1 1 
       11 25679 3 3 28 SER CA   C -16.848   6.844 -24.227 1.00 . C C . 866 SER CA   1 1 
       11 25680 3 3 28 SER CB   C -17.889   7.775 -24.872 1.00 . C C . 866 SER CB   1 1 
       11 25681 3 3 28 SER H    H -17.572   6.176 -22.356 1.00 . C C . 866 SER H    1 1 
       11 25682 3 3 28 SER HA   H -16.350   6.283 -25.016 1.00 . C C . 866 SER HA   1 1 
       11 25683 3 3 28 SER HB2  H -17.386   8.484 -25.531 1.00 . C C . 866 SER HB2  1 1 
       11 25684 3 3 28 SER HB3  H -18.581   7.183 -25.474 1.00 . C C . 866 SER HB3  1 1 
       11 25685 3 3 28 SER HG   H -18.899   9.341 -24.261 1.00 . C C . 866 SER HG   1 1 
       11 25686 3 3 28 SER N    N -17.523   5.896 -23.324 1.00 . C C . 866 SER N    1 1 
       11 25687 3 3 28 SER O    O -15.844   7.756 -22.238 1.00 . C C . 866 SER O    1 1 
       11 25688 3 3 28 SER OG   O -18.620   8.484 -23.883 1.00 . C C . 866 SER OG   1 1 
       11 25689 3 3 29 PRO C    C -14.491  10.431 -22.778 1.00 . C C . 867 PRO C    1 1 
       11 25690 3 3 29 PRO CA   C -13.869   9.255 -23.554 1.00 . C C . 867 PRO CA   1 1 
       11 25691 3 3 29 PRO CB   C -13.004   9.780 -24.708 1.00 . C C . 867 PRO CB   1 1 
       11 25692 3 3 29 PRO CD   C -14.552   8.194 -25.593 1.00 . C C . 867 PRO CD   1 1 
       11 25693 3 3 29 PRO CG   C -13.121   8.694 -25.773 1.00 . C C . 867 PRO CG   1 1 
       11 25694 3 3 29 PRO HA   H -13.240   8.678 -22.876 1.00 . C C . 867 PRO HA   1 1 
       11 25695 3 3 29 PRO HB2  H -13.419  10.710 -25.101 1.00 . C C . 867 PRO HB2  1 1 
       11 25696 3 3 29 PRO HB3  H -11.969   9.930 -24.398 1.00 . C C . 867 PRO HB3  1 1 
       11 25697 3 3 29 PRO HD2  H -15.233   8.816 -26.175 1.00 . C C . 867 PRO HD2  1 1 
       11 25698 3 3 29 PRO HD3  H -14.617   7.155 -25.918 1.00 . C C . 867 PRO HD3  1 1 
       11 25699 3 3 29 PRO HG2  H -12.953   9.089 -26.776 1.00 . C C . 867 PRO HG2  1 1 
       11 25700 3 3 29 PRO HG3  H -12.420   7.887 -25.553 1.00 . C C . 867 PRO HG3  1 1 
       11 25701 3 3 29 PRO N    N -14.841   8.343 -24.172 1.00 . C C . 867 PRO N    1 1 
       11 25702 3 3 29 PRO O    O -13.936  10.869 -21.767 1.00 . C C . 867 PRO O    1 1 
       11 25703 3 3 30 GLU C    C -17.866  12.057 -23.045 1.00 . C C . 868 GLU C    1 1 
       11 25704 3 3 30 GLU CA   C -16.375  12.070 -22.645 1.00 . C C . 868 GLU CA   1 1 
       11 25705 3 3 30 GLU CB   C -15.712  13.408 -23.038 1.00 . C C . 868 GLU CB   1 1 
       11 25706 3 3 30 GLU CD   C -14.914  14.995 -24.846 1.00 . C C . 868 GLU CD   1 1 
       11 25707 3 3 30 GLU CG   C -15.682  13.692 -24.548 1.00 . C C . 868 GLU CG   1 1 
       11 25708 3 3 30 GLU H    H -16.042  10.526 -24.064 1.00 . C C . 868 GLU H    1 1 
       11 25709 3 3 30 GLU HA   H -16.330  11.982 -21.558 1.00 . C C . 868 GLU HA   1 1 
       11 25710 3 3 30 GLU HB2  H -16.245  14.220 -22.540 1.00 . C C . 868 GLU HB2  1 1 
       11 25711 3 3 30 GLU HB3  H -14.689  13.414 -22.663 1.00 . C C . 868 GLU HB3  1 1 
       11 25712 3 3 30 GLU HG2  H -15.202  12.859 -25.070 1.00 . C C . 868 GLU HG2  1 1 
       11 25713 3 3 30 GLU HG3  H -16.705  13.773 -24.923 1.00 . C C . 868 GLU HG3  1 1 
       11 25714 3 3 30 GLU N    N -15.635  10.945 -23.240 1.00 . C C . 868 GLU N    1 1 
       11 25715 3 3 30 GLU O    O -18.247  11.453 -24.055 1.00 . C C . 868 GLU O    1 1 
       11 25716 3 3 30 GLU OE1  O -15.520  16.093 -24.780 1.00 . C C . 868 GLU OE1  1 1 
       11 25717 3 3 30 GLU OE2  O -13.699  14.933 -25.157 1.00 . C C . 868 GLU OE2  1 1 
       11 25718 3 3 31 SER C    C -20.731  14.152 -21.898 1.00 . C C . 869 SER C    1 1 
       11 25719 3 3 31 SER CA   C -20.174  12.823 -22.427 1.00 . C C . 869 SER CA   1 1 
       11 25720 3 3 31 SER CB   C -20.834  11.635 -21.718 1.00 . C C . 869 SER CB   1 1 
       11 25721 3 3 31 SER H    H -18.319  13.232 -21.464 1.00 . C C . 869 SER H    1 1 
       11 25722 3 3 31 SER HA   H -20.416  12.763 -23.487 1.00 . C C . 869 SER HA   1 1 
       11 25723 3 3 31 SER HB2  H -20.320  10.712 -22.004 1.00 . C C . 869 SER HB2  1 1 
       11 25724 3 3 31 SER HB3  H -20.750  11.756 -20.634 1.00 . C C . 869 SER HB3  1 1 
       11 25725 3 3 31 SER HG   H -22.603  10.767 -21.676 1.00 . C C . 869 SER HG   1 1 
       11 25726 3 3 31 SER N    N -18.710  12.739 -22.256 1.00 . C C . 869 SER N    1 1 
       11 25727 3 3 31 SER O    O -21.373  14.888 -22.683 1.00 . C C . 869 SER O    1 1 
       11 25728 3 3 31 SER OXT  O -20.479  14.485 -20.715 1.00 . C C . 869 SER OXT  1 1 
       11 25729 3 3 31 SER OG   O -22.197  11.550 -22.105 1.00 . C C . 869 SER OG   1 1 
       12 25730 1 1  1 LYS C    C   7.115   4.517  -0.491 1.00 . A A . 291 LYS C    1 1 
       12 25731 1 1  1 LYS CA   C   6.803   3.279  -1.334 1.00 . A A . 291 LYS CA   1 1 
       12 25732 1 1  1 LYS CB   C   7.533   2.033  -0.774 1.00 . A A . 291 LYS CB   1 1 
       12 25733 1 1  1 LYS CD   C   7.493  -0.518  -0.547 1.00 . A A . 291 LYS CD   1 1 
       12 25734 1 1  1 LYS CE   C   7.880  -0.547   0.940 1.00 . A A . 291 LYS CE   1 1 
       12 25735 1 1  1 LYS CG   C   6.704   0.747  -0.928 1.00 . A A . 291 LYS CG   1 1 
       12 25736 1 1  1 LYS H1   H   6.527   4.288  -3.131 1.00 . A A . 291 LYS H1   1 1 
       12 25737 1 1  1 LYS H2   H   8.028   3.654  -2.980 1.00 . A A . 291 LYS H2   1 1 
       12 25738 1 1  1 LYS H3   H   6.758   2.685  -3.321 1.00 . A A . 291 LYS H3   1 1 
       12 25739 1 1  1 LYS HA   H   5.733   3.115  -1.195 1.00 . A A . 291 LYS HA   1 1 
       12 25740 1 1  1 LYS HB2  H   8.504   1.920  -1.261 1.00 . A A . 291 LYS HB2  1 1 
       12 25741 1 1  1 LYS HB3  H   7.717   2.174   0.291 1.00 . A A . 291 LYS HB3  1 1 
       12 25742 1 1  1 LYS HD2  H   6.873  -1.388  -0.769 1.00 . A A . 291 LYS HD2  1 1 
       12 25743 1 1  1 LYS HD3  H   8.394  -0.577  -1.162 1.00 . A A . 291 LYS HD3  1 1 
       12 25744 1 1  1 LYS HE2  H   8.503   0.324   1.167 1.00 . A A . 291 LYS HE2  1 1 
       12 25745 1 1  1 LYS HE3  H   6.967  -0.473   1.542 1.00 . A A . 291 LYS HE3  1 1 
       12 25746 1 1  1 LYS HG2  H   5.814   0.815  -0.299 1.00 . A A . 291 LYS HG2  1 1 
       12 25747 1 1  1 LYS HG3  H   6.373   0.649  -1.960 1.00 . A A . 291 LYS HG3  1 1 
       12 25748 1 1  1 LYS HZ1  H   9.478  -1.867   0.765 1.00 . A A . 291 LYS HZ1  1 1 
       12 25749 1 1  1 LYS HZ2  H   8.855  -1.811   2.272 1.00 . A A . 291 LYS HZ2  1 1 
       12 25750 1 1  1 LYS HZ3  H   8.062  -2.614   1.093 1.00 . A A . 291 LYS HZ3  1 1 
       12 25751 1 1  1 LYS N    N   7.049   3.493  -2.791 1.00 . A A . 291 LYS N    1 1 
       12 25752 1 1  1 LYS NZ   N   8.616  -1.791   1.288 1.00 . A A . 291 LYS NZ   1 1 
       12 25753 1 1  1 LYS O    O   6.182   5.194  -0.072 1.00 . A A . 291 LYS O    1 1 
       12 25754 1 1  2 GLU C    C   8.060   7.092   0.914 1.00 . A A . 292 GLU C    1 1 
       12 25755 1 1  2 GLU CA   C   8.897   5.807   0.745 1.00 . A A . 292 GLU CA   1 1 
       12 25756 1 1  2 GLU CB   C  10.364   6.123   0.405 1.00 . A A . 292 GLU CB   1 1 
       12 25757 1 1  2 GLU CD   C  12.573   7.083   1.182 1.00 . A A . 292 GLU CD   1 1 
       12 25758 1 1  2 GLU CG   C  11.073   6.934   1.497 1.00 . A A . 292 GLU CG   1 1 
       12 25759 1 1  2 GLU H    H   9.100   4.206  -0.630 1.00 . A A . 292 GLU H    1 1 
       12 25760 1 1  2 GLU HA   H   8.900   5.317   1.719 1.00 . A A . 292 GLU HA   1 1 
       12 25761 1 1  2 GLU HB2  H  10.899   5.181   0.279 1.00 . A A . 292 GLU HB2  1 1 
       12 25762 1 1  2 GLU HB3  H  10.408   6.669  -0.538 1.00 . A A . 292 GLU HB3  1 1 
       12 25763 1 1  2 GLU HG2  H  10.611   7.922   1.575 1.00 . A A . 292 GLU HG2  1 1 
       12 25764 1 1  2 GLU HG3  H  10.943   6.428   2.458 1.00 . A A . 292 GLU HG3  1 1 
       12 25765 1 1  2 GLU N    N   8.395   4.809  -0.226 1.00 . A A . 292 GLU N    1 1 
       12 25766 1 1  2 GLU O    O   7.691   7.432   2.040 1.00 . A A . 292 GLU O    1 1 
       12 25767 1 1  2 GLU OE1  O  12.953   8.024   0.443 1.00 . A A . 292 GLU OE1  1 1 
       12 25768 1 1  2 GLU OE2  O  13.387   6.262   1.672 1.00 . A A . 292 GLU OE2  1 1 
       12 25769 1 1  3 LYS C    C   5.498   8.736   0.493 1.00 . A A . 293 LYS C    1 1 
       12 25770 1 1  3 LYS CA   C   6.852   8.974  -0.176 1.00 . A A . 293 LYS CA   1 1 
       12 25771 1 1  3 LYS CB   C   6.700   9.547  -1.584 1.00 . A A . 293 LYS CB   1 1 
       12 25772 1 1  3 LYS CD   C   7.801  10.697  -3.548 1.00 . A A . 293 LYS CD   1 1 
       12 25773 1 1  3 LYS CE   C   9.088  11.284  -4.146 1.00 . A A . 293 LYS CE   1 1 
       12 25774 1 1  3 LYS CG   C   8.008  10.137  -2.133 1.00 . A A . 293 LYS CG   1 1 
       12 25775 1 1  3 LYS H    H   8.039   7.424  -1.078 1.00 . A A . 293 LYS H    1 1 
       12 25776 1 1  3 LYS HA   H   7.329   9.745   0.405 1.00 . A A . 293 LYS HA   1 1 
       12 25777 1 1  3 LYS HB2  H   6.364   8.745  -2.221 1.00 . A A . 293 LYS HB2  1 1 
       12 25778 1 1  3 LYS HB3  H   5.940  10.332  -1.572 1.00 . A A . 293 LYS HB3  1 1 
       12 25779 1 1  3 LYS HD2  H   7.465   9.886  -4.197 1.00 . A A . 293 LYS HD2  1 1 
       12 25780 1 1  3 LYS HD3  H   7.022  11.462  -3.534 1.00 . A A . 293 LYS HD3  1 1 
       12 25781 1 1  3 LYS HE2  H   9.881  10.533  -4.082 1.00 . A A . 293 LYS HE2  1 1 
       12 25782 1 1  3 LYS HE3  H   8.911  11.486  -5.207 1.00 . A A . 293 LYS HE3  1 1 
       12 25783 1 1  3 LYS HG2  H   8.340  10.933  -1.466 1.00 . A A . 293 LYS HG2  1 1 
       12 25784 1 1  3 LYS HG3  H   8.776   9.362  -2.167 1.00 . A A . 293 LYS HG3  1 1 
       12 25785 1 1  3 LYS HZ1  H   8.793  13.250  -3.533 1.00 . A A . 293 LYS HZ1  1 1 
       12 25786 1 1  3 LYS HZ2  H   9.711  12.385  -2.490 1.00 . A A . 293 LYS HZ2  1 1 
       12 25787 1 1  3 LYS HZ3  H  10.348  12.915  -3.893 1.00 . A A . 293 LYS HZ3  1 1 
       12 25788 1 1  3 LYS N    N   7.703   7.768  -0.189 1.00 . A A . 293 LYS N    1 1 
       12 25789 1 1  3 LYS NZ   N   9.510  12.539  -3.468 1.00 . A A . 293 LYS NZ   1 1 
       12 25790 1 1  3 LYS O    O   5.207   9.372   1.502 1.00 . A A . 293 LYS O    1 1 
       12 25791 1 1  4 ARG C    C   3.484   6.821   1.950 1.00 . A A . 294 ARG C    1 1 
       12 25792 1 1  4 ARG CA   C   3.378   7.423   0.548 1.00 . A A . 294 ARG CA   1 1 
       12 25793 1 1  4 ARG CB   C   2.675   6.455  -0.421 1.00 . A A . 294 ARG CB   1 1 
       12 25794 1 1  4 ARG CD   C   1.109   4.805   0.828 1.00 . A A . 294 ARG CD   1 1 
       12 25795 1 1  4 ARG CG   C   1.234   6.089  -0.012 1.00 . A A . 294 ARG CG   1 1 
       12 25796 1 1  4 ARG CZ   C  -0.931   3.356   0.577 1.00 . A A . 294 ARG CZ   1 1 
       12 25797 1 1  4 ARG H    H   5.050   7.264  -0.799 1.00 . A A . 294 ARG H    1 1 
       12 25798 1 1  4 ARG HA   H   2.772   8.332   0.627 1.00 . A A . 294 ARG HA   1 1 
       12 25799 1 1  4 ARG HB2  H   2.625   6.943  -1.396 1.00 . A A . 294 ARG HB2  1 1 
       12 25800 1 1  4 ARG HB3  H   3.266   5.545  -0.539 1.00 . A A . 294 ARG HB3  1 1 
       12 25801 1 1  4 ARG HD2  H   1.648   4.005   0.320 1.00 . A A . 294 ARG HD2  1 1 
       12 25802 1 1  4 ARG HD3  H   1.566   4.937   1.814 1.00 . A A . 294 ARG HD3  1 1 
       12 25803 1 1  4 ARG HE   H  -0.895   5.126   1.468 1.00 . A A . 294 ARG HE   1 1 
       12 25804 1 1  4 ARG HG2  H   0.777   6.924   0.521 1.00 . A A . 294 ARG HG2  1 1 
       12 25805 1 1  4 ARG HG3  H   0.667   5.943  -0.931 1.00 . A A . 294 ARG HG3  1 1 
       12 25806 1 1  4 ARG HH11 H   0.653   2.414  -0.219 1.00 . A A . 294 ARG HH11 1 1 
       12 25807 1 1  4 ARG HH12 H  -0.911   1.597  -0.339 1.00 . A A . 294 ARG HH12 1 1 
       12 25808 1 1  4 ARG HH21 H  -2.789   3.916   1.124 1.00 . A A . 294 ARG HH21 1 1 
       12 25809 1 1  4 ARG HH22 H  -2.612   2.344   0.339 1.00 . A A . 294 ARG HH22 1 1 
       12 25810 1 1  4 ARG N    N   4.697   7.788  -0.012 1.00 . A A . 294 ARG N    1 1 
       12 25811 1 1  4 ARG NE   N  -0.314   4.444   1.006 1.00 . A A . 294 ARG NE   1 1 
       12 25812 1 1  4 ARG NH1  N  -0.331   2.377  -0.030 1.00 . A A . 294 ARG NH1  1 1 
       12 25813 1 1  4 ARG NH2  N  -2.210   3.195   0.731 1.00 . A A . 294 ARG NH2  1 1 
       12 25814 1 1  4 ARG O    O   2.636   7.081   2.799 1.00 . A A . 294 ARG O    1 1 
       12 25815 1 1  5 ILE C    C   4.983   6.470   4.600 1.00 . A A . 295 ILE C    1 1 
       12 25816 1 1  5 ILE CA   C   4.806   5.410   3.504 1.00 . A A . 295 ILE CA   1 1 
       12 25817 1 1  5 ILE CB   C   6.024   4.466   3.365 1.00 . A A . 295 ILE CB   1 1 
       12 25818 1 1  5 ILE CD1  C   4.717   2.199   3.145 1.00 . A A . 295 ILE CD1  1 1 
       12 25819 1 1  5 ILE CG1  C   5.670   3.220   2.517 1.00 . A A . 295 ILE CG1  1 1 
       12 25820 1 1  5 ILE CG2  C   6.656   4.066   4.707 1.00 . A A . 295 ILE CG2  1 1 
       12 25821 1 1  5 ILE H    H   5.168   5.857   1.433 1.00 . A A . 295 ILE H    1 1 
       12 25822 1 1  5 ILE HA   H   3.938   4.819   3.794 1.00 . A A . 295 ILE HA   1 1 
       12 25823 1 1  5 ILE HB   H   6.797   5.006   2.819 1.00 . A A . 295 ILE HB   1 1 
       12 25824 1 1  5 ILE HD11 H   3.821   2.687   3.537 1.00 . A A . 295 ILE HD11 1 1 
       12 25825 1 1  5 ILE HD12 H   4.430   1.475   2.380 1.00 . A A . 295 ILE HD12 1 1 
       12 25826 1 1  5 ILE HD13 H   5.229   1.667   3.945 1.00 . A A . 295 ILE HD13 1 1 
       12 25827 1 1  5 ILE HG12 H   5.211   3.541   1.585 1.00 . A A . 295 ILE HG12 1 1 
       12 25828 1 1  5 ILE HG13 H   6.595   2.702   2.267 1.00 . A A . 295 ILE HG13 1 1 
       12 25829 1 1  5 ILE HG21 H   5.895   3.719   5.402 1.00 . A A . 295 ILE HG21 1 1 
       12 25830 1 1  5 ILE HG22 H   7.393   3.277   4.554 1.00 . A A . 295 ILE HG22 1 1 
       12 25831 1 1  5 ILE HG23 H   7.165   4.922   5.150 1.00 . A A . 295 ILE HG23 1 1 
       12 25832 1 1  5 ILE N    N   4.530   6.035   2.201 1.00 . A A . 295 ILE N    1 1 
       12 25833 1 1  5 ILE O    O   4.353   6.361   5.657 1.00 . A A . 295 ILE O    1 1 
       12 25834 1 1  6 LYS C    C   4.620   9.567   5.226 1.00 . A A . 296 LYS C    1 1 
       12 25835 1 1  6 LYS CA   C   5.863   8.675   5.259 1.00 . A A . 296 LYS CA   1 1 
       12 25836 1 1  6 LYS CB   C   7.150   9.472   4.964 1.00 . A A . 296 LYS CB   1 1 
       12 25837 1 1  6 LYS CD   C   7.597  10.113   7.414 1.00 . A A . 296 LYS CD   1 1 
       12 25838 1 1  6 LYS CE   C   7.862  11.275   8.375 1.00 . A A . 296 LYS CE   1 1 
       12 25839 1 1  6 LYS CG   C   7.431  10.609   5.967 1.00 . A A . 296 LYS CG   1 1 
       12 25840 1 1  6 LYS H    H   6.281   7.554   3.467 1.00 . A A . 296 LYS H    1 1 
       12 25841 1 1  6 LYS HA   H   5.920   8.273   6.271 1.00 . A A . 296 LYS HA   1 1 
       12 25842 1 1  6 LYS HB2  H   7.999   8.785   4.977 1.00 . A A . 296 LYS HB2  1 1 
       12 25843 1 1  6 LYS HB3  H   7.084   9.899   3.962 1.00 . A A . 296 LYS HB3  1 1 
       12 25844 1 1  6 LYS HD2  H   6.688   9.611   7.743 1.00 . A A . 296 LYS HD2  1 1 
       12 25845 1 1  6 LYS HD3  H   8.428   9.406   7.453 1.00 . A A . 296 LYS HD3  1 1 
       12 25846 1 1  6 LYS HE2  H   8.711  11.861   8.011 1.00 . A A . 296 LYS HE2  1 1 
       12 25847 1 1  6 LYS HE3  H   6.981  11.924   8.385 1.00 . A A . 296 LYS HE3  1 1 
       12 25848 1 1  6 LYS HG2  H   8.351  11.110   5.663 1.00 . A A . 296 LYS HG2  1 1 
       12 25849 1 1  6 LYS HG3  H   6.624  11.341   5.924 1.00 . A A . 296 LYS HG3  1 1 
       12 25850 1 1  6 LYS HZ1  H   7.421  10.106  10.044 1.00 . A A . 296 LYS HZ1  1 1 
       12 25851 1 1  6 LYS HZ2  H   9.020  10.284   9.786 1.00 . A A . 296 LYS HZ2  1 1 
       12 25852 1 1  6 LYS HZ3  H   8.165  11.524  10.419 1.00 . A A . 296 LYS HZ3  1 1 
       12 25853 1 1  6 LYS N    N   5.761   7.531   4.340 1.00 . A A . 296 LYS N    1 1 
       12 25854 1 1  6 LYS NZ   N   8.136  10.772   9.745 1.00 . A A . 296 LYS NZ   1 1 
       12 25855 1 1  6 LYS O    O   4.192  10.026   6.278 1.00 . A A . 296 LYS O    1 1 
       12 25856 1 1  7 GLU C    C   1.628  10.056   4.799 1.00 . A A . 297 GLU C    1 1 
       12 25857 1 1  7 GLU CA   C   2.768  10.558   3.895 1.00 . A A . 297 GLU CA   1 1 
       12 25858 1 1  7 GLU CB   C   2.341  10.514   2.417 1.00 . A A . 297 GLU CB   1 1 
       12 25859 1 1  7 GLU CD   C   0.800  11.316   0.581 1.00 . A A . 297 GLU CD   1 1 
       12 25860 1 1  7 GLU CG   C   1.174  11.436   2.072 1.00 . A A . 297 GLU CG   1 1 
       12 25861 1 1  7 GLU H    H   4.450   9.415   3.225 1.00 . A A . 297 GLU H    1 1 
       12 25862 1 1  7 GLU HA   H   2.973  11.596   4.164 1.00 . A A . 297 GLU HA   1 1 
       12 25863 1 1  7 GLU HB2  H   3.181  10.797   1.786 1.00 . A A . 297 GLU HB2  1 1 
       12 25864 1 1  7 GLU HB3  H   2.060   9.498   2.170 1.00 . A A . 297 GLU HB3  1 1 
       12 25865 1 1  7 GLU HG2  H   0.308  11.194   2.692 1.00 . A A . 297 GLU HG2  1 1 
       12 25866 1 1  7 GLU HG3  H   1.483  12.454   2.292 1.00 . A A . 297 GLU HG3  1 1 
       12 25867 1 1  7 GLU N    N   4.003   9.774   4.062 1.00 . A A . 297 GLU N    1 1 
       12 25868 1 1  7 GLU O    O   1.011  10.852   5.505 1.00 . A A . 297 GLU O    1 1 
       12 25869 1 1  7 GLU OE1  O   0.054  10.377   0.211 1.00 . A A . 297 GLU OE1  1 1 
       12 25870 1 1  7 GLU OE2  O   1.246  12.163  -0.232 1.00 . A A . 297 GLU OE2  1 1 
       12 25871 1 1  8 LEU C    C   0.591   8.386   7.164 1.00 . A A . 298 LEU C    1 1 
       12 25872 1 1  8 LEU CA   C   0.358   8.113   5.667 1.00 . A A . 298 LEU CA   1 1 
       12 25873 1 1  8 LEU CB   C   0.344   6.599   5.374 1.00 . A A . 298 LEU CB   1 1 
       12 25874 1 1  8 LEU CD1  C  -2.142   6.045   5.434 1.00 . A A . 298 LEU CD1  1 1 
       12 25875 1 1  8 LEU CD2  C  -0.479   4.367   6.176 1.00 . A A . 298 LEU CD2  1 1 
       12 25876 1 1  8 LEU CG   C  -0.787   5.857   6.115 1.00 . A A . 298 LEU CG   1 1 
       12 25877 1 1  8 LEU H    H   1.916   8.142   4.202 1.00 . A A . 298 LEU H    1 1 
       12 25878 1 1  8 LEU HA   H  -0.611   8.535   5.403 1.00 . A A . 298 LEU HA   1 1 
       12 25879 1 1  8 LEU HB2  H   0.226   6.439   4.302 1.00 . A A . 298 LEU HB2  1 1 
       12 25880 1 1  8 LEU HB3  H   1.309   6.170   5.661 1.00 . A A . 298 LEU HB3  1 1 
       12 25881 1 1  8 LEU HD11 H  -2.903   5.486   5.979 1.00 . A A . 298 LEU HD11 1 1 
       12 25882 1 1  8 LEU HD12 H  -2.418   7.099   5.442 1.00 . A A . 298 LEU HD12 1 1 
       12 25883 1 1  8 LEU HD13 H  -2.099   5.690   4.404 1.00 . A A . 298 LEU HD13 1 1 
       12 25884 1 1  8 LEU HD21 H  -1.310   3.846   6.652 1.00 . A A . 298 LEU HD21 1 1 
       12 25885 1 1  8 LEU HD22 H  -0.314   3.969   5.175 1.00 . A A . 298 LEU HD22 1 1 
       12 25886 1 1  8 LEU HD23 H   0.416   4.231   6.783 1.00 . A A . 298 LEU HD23 1 1 
       12 25887 1 1  8 LEU HG   H  -0.860   6.207   7.141 1.00 . A A . 298 LEU HG   1 1 
       12 25888 1 1  8 LEU N    N   1.381   8.740   4.825 1.00 . A A . 298 LEU N    1 1 
       12 25889 1 1  8 LEU O    O  -0.349   8.704   7.893 1.00 . A A . 298 LEU O    1 1 
       12 25890 1 1  9 GLU C    C   2.071  10.082   9.324 1.00 . A A . 299 GLU C    1 1 
       12 25891 1 1  9 GLU CA   C   2.225   8.577   9.003 1.00 . A A . 299 GLU CA   1 1 
       12 25892 1 1  9 GLU CB   C   3.679   8.110   9.213 1.00 . A A . 299 GLU CB   1 1 
       12 25893 1 1  9 GLU CD   C   5.594   7.852  10.856 1.00 . A A . 299 GLU CD   1 1 
       12 25894 1 1  9 GLU CG   C   4.096   8.161  10.688 1.00 . A A . 299 GLU CG   1 1 
       12 25895 1 1  9 GLU H    H   2.568   8.027   6.963 1.00 . A A . 299 GLU H    1 1 
       12 25896 1 1  9 GLU HA   H   1.570   8.008   9.666 1.00 . A A . 299 GLU HA   1 1 
       12 25897 1 1  9 GLU HB2  H   3.796   7.087   8.842 1.00 . A A . 299 GLU HB2  1 1 
       12 25898 1 1  9 GLU HB3  H   4.346   8.750   8.635 1.00 . A A . 299 GLU HB3  1 1 
       12 25899 1 1  9 GLU HG2  H   3.899   9.157  11.086 1.00 . A A . 299 GLU HG2  1 1 
       12 25900 1 1  9 GLU HG3  H   3.490   7.448  11.253 1.00 . A A . 299 GLU HG3  1 1 
       12 25901 1 1  9 GLU N    N   1.841   8.282   7.619 1.00 . A A . 299 GLU N    1 1 
       12 25902 1 1  9 GLU O    O   1.469  10.464  10.332 1.00 . A A . 299 GLU O    1 1 
       12 25903 1 1  9 GLU OE1  O   6.429   8.739  10.556 1.00 . A A . 299 GLU OE1  1 1 
       12 25904 1 1  9 GLU OE2  O   5.944   6.733  11.304 1.00 . A A . 299 GLU OE2  1 1 
       12 25905 1 1 10 LEU C    C   1.255  13.066   8.521 1.00 . A A . 300 LEU C    1 1 
       12 25906 1 1 10 LEU CA   C   2.641  12.400   8.589 1.00 . A A . 300 LEU CA   1 1 
       12 25907 1 1 10 LEU CB   C   3.576  12.943   7.490 1.00 . A A . 300 LEU CB   1 1 
       12 25908 1 1 10 LEU CD1  C   4.746  14.783   8.813 1.00 . A A . 300 LEU CD1  1 1 
       12 25909 1 1 10 LEU CD2  C   4.713  14.853   6.340 1.00 . A A . 300 LEU CD2  1 1 
       12 25910 1 1 10 LEU CG   C   3.910  14.445   7.577 1.00 . A A . 300 LEU CG   1 1 
       12 25911 1 1 10 LEU H    H   3.053  10.548   7.628 1.00 . A A . 300 LEU H    1 1 
       12 25912 1 1 10 LEU HA   H   3.069  12.623   9.567 1.00 . A A . 300 LEU HA   1 1 
       12 25913 1 1 10 LEU HB2  H   4.515  12.388   7.526 1.00 . A A . 300 LEU HB2  1 1 
       12 25914 1 1 10 LEU HB3  H   3.111  12.747   6.523 1.00 . A A . 300 LEU HB3  1 1 
       12 25915 1 1 10 LEU HD11 H   5.690  14.238   8.790 1.00 . A A . 300 LEU HD11 1 1 
       12 25916 1 1 10 LEU HD12 H   4.951  15.853   8.833 1.00 . A A . 300 LEU HD12 1 1 
       12 25917 1 1 10 LEU HD13 H   4.204  14.524   9.718 1.00 . A A . 300 LEU HD13 1 1 
       12 25918 1 1 10 LEU HD21 H   4.121  14.673   5.443 1.00 . A A . 300 LEU HD21 1 1 
       12 25919 1 1 10 LEU HD22 H   4.953  15.916   6.391 1.00 . A A . 300 LEU HD22 1 1 
       12 25920 1 1 10 LEU HD23 H   5.637  14.276   6.282 1.00 . A A . 300 LEU HD23 1 1 
       12 25921 1 1 10 LEU HG   H   2.991  15.029   7.593 1.00 . A A . 300 LEU HG   1 1 
       12 25922 1 1 10 LEU N    N   2.591  10.942   8.443 1.00 . A A . 300 LEU N    1 1 
       12 25923 1 1 10 LEU O    O   1.047  14.089   9.171 1.00 . A A . 300 LEU O    1 1 
       12 25924 1 1 11 LEU C    C  -1.757  13.313   8.991 1.00 . A A . 301 LEU C    1 1 
       12 25925 1 1 11 LEU CA   C  -1.074  13.010   7.644 1.00 . A A . 301 LEU CA   1 1 
       12 25926 1 1 11 LEU CB   C  -1.907  12.005   6.816 1.00 . A A . 301 LEU CB   1 1 
       12 25927 1 1 11 LEU CD1  C  -2.591  11.124   4.568 1.00 . A A . 301 LEU CD1  1 1 
       12 25928 1 1 11 LEU CD2  C  -2.812  13.547   5.010 1.00 . A A . 301 LEU CD2  1 1 
       12 25929 1 1 11 LEU CG   C  -1.961  12.308   5.307 1.00 . A A . 301 LEU CG   1 1 
       12 25930 1 1 11 LEU H    H   0.552  11.679   7.237 1.00 . A A . 301 LEU H    1 1 
       12 25931 1 1 11 LEU HA   H  -1.015  13.959   7.112 1.00 . A A . 301 LEU HA   1 1 
       12 25932 1 1 11 LEU HB2  H  -1.505  11.001   6.965 1.00 . A A . 301 LEU HB2  1 1 
       12 25933 1 1 11 LEU HB3  H  -2.931  11.984   7.184 1.00 . A A . 301 LEU HB3  1 1 
       12 25934 1 1 11 LEU HD11 H  -2.633  11.334   3.500 1.00 . A A . 301 LEU HD11 1 1 
       12 25935 1 1 11 LEU HD12 H  -1.985  10.233   4.721 1.00 . A A . 301 LEU HD12 1 1 
       12 25936 1 1 11 LEU HD13 H  -3.600  10.935   4.939 1.00 . A A . 301 LEU HD13 1 1 
       12 25937 1 1 11 LEU HD21 H  -2.854  13.710   3.933 1.00 . A A . 301 LEU HD21 1 1 
       12 25938 1 1 11 LEU HD22 H  -3.824  13.409   5.390 1.00 . A A . 301 LEU HD22 1 1 
       12 25939 1 1 11 LEU HD23 H  -2.372  14.430   5.471 1.00 . A A . 301 LEU HD23 1 1 
       12 25940 1 1 11 LEU HG   H  -0.956  12.471   4.923 1.00 . A A . 301 LEU HG   1 1 
       12 25941 1 1 11 LEU N    N   0.294  12.488   7.792 1.00 . A A . 301 LEU N    1 1 
       12 25942 1 1 11 LEU O    O  -2.366  14.371   9.151 1.00 . A A . 301 LEU O    1 1 
       12 25943 1 1 12 LEU C    C  -1.397  13.671  12.138 1.00 . A A . 302 LEU C    1 1 
       12 25944 1 1 12 LEU CA   C  -2.169  12.616  11.327 1.00 . A A . 302 LEU CA   1 1 
       12 25945 1 1 12 LEU CB   C  -2.198  11.267  12.066 1.00 . A A . 302 LEU CB   1 1 
       12 25946 1 1 12 LEU CD1  C  -3.079   8.975  12.181 1.00 . A A . 302 LEU CD1  1 1 
       12 25947 1 1 12 LEU CD2  C  -4.715  10.764  12.217 1.00 . A A . 302 LEU CD2  1 1 
       12 25948 1 1 12 LEU CG   C  -3.358  10.364  11.643 1.00 . A A . 302 LEU CG   1 1 
       12 25949 1 1 12 LEU H    H  -1.103  11.574   9.781 1.00 . A A . 302 LEU H    1 1 
       12 25950 1 1 12 LEU HA   H  -3.186  12.995  11.249 1.00 . A A . 302 LEU HA   1 1 
       12 25951 1 1 12 LEU HB2  H  -1.258  10.747  11.875 1.00 . A A . 302 LEU HB2  1 1 
       12 25952 1 1 12 LEU HB3  H  -2.286  11.421  13.141 1.00 . A A . 302 LEU HB3  1 1 
       12 25953 1 1 12 LEU HD11 H  -2.248   8.552  11.623 1.00 . A A . 302 LEU HD11 1 1 
       12 25954 1 1 12 LEU HD12 H  -2.850   9.024  13.249 1.00 . A A . 302 LEU HD12 1 1 
       12 25955 1 1 12 LEU HD13 H  -3.962   8.371  12.031 1.00 . A A . 302 LEU HD13 1 1 
       12 25956 1 1 12 LEU HD21 H  -5.494  10.161  11.752 1.00 . A A . 302 LEU HD21 1 1 
       12 25957 1 1 12 LEU HD22 H  -4.729  10.573  13.290 1.00 . A A . 302 LEU HD22 1 1 
       12 25958 1 1 12 LEU HD23 H  -4.918  11.813  12.028 1.00 . A A . 302 LEU HD23 1 1 
       12 25959 1 1 12 LEU HG   H  -3.417  10.326  10.558 1.00 . A A . 302 LEU HG   1 1 
       12 25960 1 1 12 LEU N    N  -1.633  12.415   9.973 1.00 . A A . 302 LEU N    1 1 
       12 25961 1 1 12 LEU O    O  -1.939  14.203  13.103 1.00 . A A . 302 LEU O    1 1 
       12 25962 1 1 13 MET C    C   0.175  16.427  11.822 1.00 . A A . 303 MET C    1 1 
       12 25963 1 1 13 MET CA   C   0.610  15.069  12.395 1.00 . A A . 303 MET CA   1 1 
       12 25964 1 1 13 MET CB   C   2.117  14.862  12.197 1.00 . A A . 303 MET CB   1 1 
       12 25965 1 1 13 MET CE   C   5.005  13.983  13.521 1.00 . A A . 303 MET CE   1 1 
       12 25966 1 1 13 MET CG   C   2.930  15.791  13.108 1.00 . A A . 303 MET CG   1 1 
       12 25967 1 1 13 MET H    H   0.233  13.556  10.934 1.00 . A A . 303 MET H    1 1 
       12 25968 1 1 13 MET HA   H   0.408  15.027  13.466 1.00 . A A . 303 MET HA   1 1 
       12 25969 1 1 13 MET HB2  H   2.370  13.833  12.432 1.00 . A A . 303 MET HB2  1 1 
       12 25970 1 1 13 MET HB3  H   2.384  15.053  11.162 1.00 . A A . 303 MET HB3  1 1 
       12 25971 1 1 13 MET HE1  H   4.492  13.841  14.474 1.00 . A A . 303 MET HE1  1 1 
       12 25972 1 1 13 MET HE2  H   4.620  13.272  12.791 1.00 . A A . 303 MET HE2  1 1 
       12 25973 1 1 13 MET HE3  H   6.072  13.811  13.659 1.00 . A A . 303 MET HE3  1 1 
       12 25974 1 1 13 MET HG2  H   2.644  16.822  12.902 1.00 . A A . 303 MET HG2  1 1 
       12 25975 1 1 13 MET HG3  H   2.672  15.573  14.146 1.00 . A A . 303 MET HG3  1 1 
       12 25976 1 1 13 MET N    N  -0.152  13.988  11.766 1.00 . A A . 303 MET N    1 1 
       12 25977 1 1 13 MET O    O  -0.013  17.388  12.569 1.00 . A A . 303 MET O    1 1 
       12 25978 1 1 13 MET SD   S   4.732  15.675  12.927 1.00 . A A . 303 MET SD   1 1 
       12 25979 1 1 14 SER C    C  -1.900  18.189  10.369 1.00 . A A . 304 SER C    1 1 
       12 25980 1 1 14 SER CA   C  -0.575  17.679   9.797 1.00 . A A . 304 SER CA   1 1 
       12 25981 1 1 14 SER CB   C  -0.749  17.394   8.300 1.00 . A A . 304 SER CB   1 1 
       12 25982 1 1 14 SER H    H   0.175  15.682   9.937 1.00 . A A . 304 SER H    1 1 
       12 25983 1 1 14 SER HA   H   0.149  18.488   9.905 1.00 . A A . 304 SER HA   1 1 
       12 25984 1 1 14 SER HB2  H  -1.433  16.555   8.167 1.00 . A A . 304 SER HB2  1 1 
       12 25985 1 1 14 SER HB3  H  -1.182  18.270   7.813 1.00 . A A . 304 SER HB3  1 1 
       12 25986 1 1 14 SER HG   H   1.043  17.894   7.680 1.00 . A A . 304 SER HG   1 1 
       12 25987 1 1 14 SER N    N  -0.054  16.495  10.502 1.00 . A A . 304 SER N    1 1 
       12 25988 1 1 14 SER O    O  -2.145  19.393  10.335 1.00 . A A . 304 SER O    1 1 
       12 25989 1 1 14 SER OG   O   0.496  17.087   7.693 1.00 . A A . 304 SER OG   1 1 
       12 25990 1 1 15 THR C    C  -3.659  18.827  12.738 1.00 . A A . 305 THR C    1 1 
       12 25991 1 1 15 THR CA   C  -3.906  17.676  11.756 1.00 . A A . 305 THR CA   1 1 
       12 25992 1 1 15 THR CB   C  -4.398  16.446  12.541 1.00 . A A . 305 THR CB   1 1 
       12 25993 1 1 15 THR CG2  C  -5.594  16.773  13.434 1.00 . A A . 305 THR CG2  1 1 
       12 25994 1 1 15 THR H    H  -2.480  16.331  10.911 1.00 . A A . 305 THR H    1 1 
       12 25995 1 1 15 THR HA   H  -4.690  18.002  11.066 1.00 . A A . 305 THR HA   1 1 
       12 25996 1 1 15 THR HB   H  -3.582  16.020  13.141 1.00 . A A . 305 THR HB   1 1 
       12 25997 1 1 15 THR HG1  H  -4.828  14.618  12.135 1.00 . A A . 305 THR HG1  1 1 
       12 25998 1 1 15 THR HG21 H  -5.257  17.337  14.301 1.00 . A A . 305 THR HG21 1 1 
       12 25999 1 1 15 THR HG22 H  -6.312  17.380  12.886 1.00 . A A . 305 THR HG22 1 1 
       12 26000 1 1 15 THR HG23 H  -6.080  15.863  13.779 1.00 . A A . 305 THR HG23 1 1 
       12 26001 1 1 15 THR N    N  -2.712  17.313  10.975 1.00 . A A . 305 THR N    1 1 
       12 26002 1 1 15 THR O    O  -4.489  19.727  12.860 1.00 . A A . 305 THR O    1 1 
       12 26003 1 1 15 THR OG1  O  -4.818  15.450  11.638 1.00 . A A . 305 THR OG1  1 1 
       12 26004 1 1 16 GLU C    C  -2.050  21.283  13.732 1.00 . A A . 306 GLU C    1 1 
       12 26005 1 1 16 GLU CA   C  -2.150  19.887  14.379 1.00 . A A . 306 GLU CA   1 1 
       12 26006 1 1 16 GLU CB   C  -0.814  19.540  15.054 1.00 . A A . 306 GLU CB   1 1 
       12 26007 1 1 16 GLU CD   C   0.526  17.883  16.435 1.00 . A A . 306 GLU CD   1 1 
       12 26008 1 1 16 GLU CG   C  -0.844  18.207  15.815 1.00 . A A . 306 GLU CG   1 1 
       12 26009 1 1 16 GLU H    H  -1.823  18.113  13.231 1.00 . A A . 306 GLU H    1 1 
       12 26010 1 1 16 GLU HA   H  -2.925  19.927  15.147 1.00 . A A . 306 GLU HA   1 1 
       12 26011 1 1 16 GLU HB2  H  -0.030  19.500  14.299 1.00 . A A . 306 GLU HB2  1 1 
       12 26012 1 1 16 GLU HB3  H  -0.569  20.339  15.756 1.00 . A A . 306 GLU HB3  1 1 
       12 26013 1 1 16 GLU HG2  H  -1.596  18.264  16.605 1.00 . A A . 306 GLU HG2  1 1 
       12 26014 1 1 16 GLU HG3  H  -1.134  17.402  15.137 1.00 . A A . 306 GLU HG3  1 1 
       12 26015 1 1 16 GLU N    N  -2.506  18.842  13.412 1.00 . A A . 306 GLU N    1 1 
       12 26016 1 1 16 GLU O    O  -2.370  22.289  14.367 1.00 . A A . 306 GLU O    1 1 
       12 26017 1 1 16 GLU OE1  O   1.089  18.727  17.173 1.00 . A A . 306 GLU OE1  1 1 
       12 26018 1 1 16 GLU OE2  O   1.022  16.743  16.283 1.00 . A A . 306 GLU OE2  1 1 
       12 26019 1 1 17 ASN C    C  -2.994  22.889  11.046 1.00 . A A . 307 ASN C    1 1 
       12 26020 1 1 17 ASN CA   C  -1.612  22.563  11.648 1.00 . A A . 307 ASN CA   1 1 
       12 26021 1 1 17 ASN CB   C  -0.539  22.409  10.557 1.00 . A A . 307 ASN CB   1 1 
       12 26022 1 1 17 ASN CG   C  -0.493  23.625   9.647 1.00 . A A . 307 ASN CG   1 1 
       12 26023 1 1 17 ASN H    H  -1.417  20.474  11.997 1.00 . A A . 307 ASN H    1 1 
       12 26024 1 1 17 ASN HA   H  -1.333  23.409  12.276 1.00 . A A . 307 ASN HA   1 1 
       12 26025 1 1 17 ASN HB2  H   0.439  22.288  11.021 1.00 . A A . 307 ASN HB2  1 1 
       12 26026 1 1 17 ASN HB3  H  -0.742  21.520   9.961 1.00 . A A . 307 ASN HB3  1 1 
       12 26027 1 1 17 ASN HD21 H  -1.066  22.541   8.047 1.00 . A A . 307 ASN HD21 1 1 
       12 26028 1 1 17 ASN HD22 H  -0.885  24.272   7.788 1.00 . A A . 307 ASN HD22 1 1 
       12 26029 1 1 17 ASN N    N  -1.619  21.349  12.466 1.00 . A A . 307 ASN N    1 1 
       12 26030 1 1 17 ASN ND2  N  -0.811  23.453   8.386 1.00 . A A . 307 ASN ND2  1 1 
       12 26031 1 1 17 ASN O    O  -3.411  24.045  11.085 1.00 . A A . 307 ASN O    1 1 
       12 26032 1 1 17 ASN OD1  O  -0.190  24.734  10.063 1.00 . A A . 307 ASN OD1  1 1 
       12 26033 1 1 18 GLU C    C  -6.072  22.774  10.855 1.00 . A A . 308 GLU C    1 1 
       12 26034 1 1 18 GLU CA   C  -5.059  22.096   9.912 1.00 . A A . 308 GLU CA   1 1 
       12 26035 1 1 18 GLU CB   C  -5.645  20.761   9.420 1.00 . A A . 308 GLU CB   1 1 
       12 26036 1 1 18 GLU CD   C  -5.591  18.988   7.599 1.00 . A A . 308 GLU CD   1 1 
       12 26037 1 1 18 GLU CG   C  -4.846  20.160   8.259 1.00 . A A . 308 GLU CG   1 1 
       12 26038 1 1 18 GLU H    H  -3.329  20.962  10.517 1.00 . A A . 308 GLU H    1 1 
       12 26039 1 1 18 GLU HA   H  -4.948  22.757   9.051 1.00 . A A . 308 GLU HA   1 1 
       12 26040 1 1 18 GLU HB2  H  -5.689  20.047  10.243 1.00 . A A . 308 GLU HB2  1 1 
       12 26041 1 1 18 GLU HB3  H  -6.663  20.943   9.073 1.00 . A A . 308 GLU HB3  1 1 
       12 26042 1 1 18 GLU HG2  H  -4.666  20.938   7.523 1.00 . A A . 308 GLU HG2  1 1 
       12 26043 1 1 18 GLU HG3  H  -3.874  19.826   8.613 1.00 . A A . 308 GLU HG3  1 1 
       12 26044 1 1 18 GLU N    N  -3.728  21.896  10.526 1.00 . A A . 308 GLU N    1 1 
       12 26045 1 1 18 GLU O    O  -6.960  23.506  10.410 1.00 . A A . 308 GLU O    1 1 
       12 26046 1 1 18 GLU OE1  O  -6.482  19.229   6.749 1.00 . A A . 308 GLU OE1  1 1 
       12 26047 1 1 18 GLU OE2  O  -5.273  17.816   7.913 1.00 . A A . 308 GLU OE2  1 1 
       12 26048 1 1 19 LEU C    C  -6.367  24.623  13.580 1.00 . A A . 309 LEU C    1 1 
       12 26049 1 1 19 LEU CA   C  -6.728  23.159  13.232 1.00 . A A . 309 LEU CA   1 1 
       12 26050 1 1 19 LEU CB   C  -6.637  22.216  14.452 1.00 . A A . 309 LEU CB   1 1 
       12 26051 1 1 19 LEU CD1  C  -7.964  20.373  13.166 1.00 . A A . 309 LEU CD1  1 1 
       12 26052 1 1 19 LEU CD2  C  -7.380  20.086  15.535 1.00 . A A . 309 LEU CD2  1 1 
       12 26053 1 1 19 LEU CG   C  -7.732  21.129  14.479 1.00 . A A . 309 LEU CG   1 1 
       12 26054 1 1 19 LEU H    H  -5.193  21.908  12.438 1.00 . A A . 309 LEU H    1 1 
       12 26055 1 1 19 LEU HA   H  -7.766  23.194  12.901 1.00 . A A . 309 LEU HA   1 1 
       12 26056 1 1 19 LEU HB2  H  -5.650  21.750  14.480 1.00 . A A . 309 LEU HB2  1 1 
       12 26057 1 1 19 LEU HB3  H  -6.740  22.797  15.369 1.00 . A A . 309 LEU HB3  1 1 
       12 26058 1 1 19 LEU HD11 H  -8.295  21.055  12.385 1.00 . A A . 309 LEU HD11 1 1 
       12 26059 1 1 19 LEU HD12 H  -7.050  19.876  12.848 1.00 . A A . 309 LEU HD12 1 1 
       12 26060 1 1 19 LEU HD13 H  -8.744  19.629  13.311 1.00 . A A . 309 LEU HD13 1 1 
       12 26061 1 1 19 LEU HD21 H  -6.461  19.569  15.255 1.00 . A A . 309 LEU HD21 1 1 
       12 26062 1 1 19 LEU HD22 H  -7.250  20.565  16.505 1.00 . A A . 309 LEU HD22 1 1 
       12 26063 1 1 19 LEU HD23 H  -8.190  19.362  15.601 1.00 . A A . 309 LEU HD23 1 1 
       12 26064 1 1 19 LEU HG   H  -8.673  21.602  14.761 1.00 . A A . 309 LEU HG   1 1 
       12 26065 1 1 19 LEU N    N  -5.913  22.568  12.165 1.00 . A A . 309 LEU N    1 1 
       12 26066 1 1 19 LEU O    O  -7.046  25.225  14.417 1.00 . A A . 309 LEU O    1 1 
       12 26067 1 1 20 LYS C    C  -4.484  27.406  11.916 1.00 . A A . 310 LYS C    1 1 
       12 26068 1 1 20 LYS CA   C  -4.904  26.614  13.169 1.00 . A A . 310 LYS CA   1 1 
       12 26069 1 1 20 LYS CB   C  -3.796  26.638  14.243 1.00 . A A . 310 LYS CB   1 1 
       12 26070 1 1 20 LYS CD   C  -1.427  26.025  14.901 1.00 . A A . 310 LYS CD   1 1 
       12 26071 1 1 20 LYS CE   C  -0.191  25.216  14.492 1.00 . A A . 310 LYS CE   1 1 
       12 26072 1 1 20 LYS CG   C  -2.509  25.910  13.820 1.00 . A A . 310 LYS CG   1 1 
       12 26073 1 1 20 LYS H    H  -4.813  24.645  12.294 1.00 . A A . 310 LYS H    1 1 
       12 26074 1 1 20 LYS HA   H  -5.748  27.174  13.574 1.00 . A A . 310 LYS HA   1 1 
       12 26075 1 1 20 LYS HB2  H  -3.554  27.676  14.477 1.00 . A A . 310 LYS HB2  1 1 
       12 26076 1 1 20 LYS HB3  H  -4.179  26.176  15.155 1.00 . A A . 310 LYS HB3  1 1 
       12 26077 1 1 20 LYS HD2  H  -1.157  27.075  15.028 1.00 . A A . 310 LYS HD2  1 1 
       12 26078 1 1 20 LYS HD3  H  -1.816  25.639  15.845 1.00 . A A . 310 LYS HD3  1 1 
       12 26079 1 1 20 LYS HE2  H  -0.481  24.165  14.392 1.00 . A A . 310 LYS HE2  1 1 
       12 26080 1 1 20 LYS HE3  H   0.152  25.567  13.514 1.00 . A A . 310 LYS HE3  1 1 
       12 26081 1 1 20 LYS HG2  H  -2.735  24.857  13.656 1.00 . A A . 310 LYS HG2  1 1 
       12 26082 1 1 20 LYS HG3  H  -2.129  26.338  12.892 1.00 . A A . 310 LYS HG3  1 1 
       12 26083 1 1 20 LYS HZ1  H   0.606  25.039  16.406 1.00 . A A . 310 LYS HZ1  1 1 
       12 26084 1 1 20 LYS HZ2  H   1.706  24.792  15.226 1.00 . A A . 310 LYS HZ2  1 1 
       12 26085 1 1 20 LYS HZ3  H   1.212  26.307  15.572 1.00 . A A . 310 LYS HZ3  1 1 
       12 26086 1 1 20 LYS N    N  -5.346  25.218  12.940 1.00 . A A . 310 LYS N    1 1 
       12 26087 1 1 20 LYS NZ   N   0.904  25.348  15.490 1.00 . A A . 310 LYS NZ   1 1 
       12 26088 1 1 20 LYS O    O  -4.302  28.621  12.011 1.00 . A A . 310 LYS O    1 1 
       12 26089 1 1 21 GLY C    C  -4.015  26.536   8.254 1.00 . A A . 311 GLY C    1 1 
       12 26090 1 1 21 GLY CA   C  -3.924  27.419   9.504 1.00 . A A . 311 GLY CA   1 1 
       12 26091 1 1 21 GLY H    H  -4.445  25.760  10.739 1.00 . A A . 311 GLY H    1 1 
       12 26092 1 1 21 GLY HA2  H  -4.528  28.308   9.319 1.00 . A A . 311 GLY HA2  1 1 
       12 26093 1 1 21 GLY HA3  H  -2.888  27.742   9.610 1.00 . A A . 311 GLY HA3  1 1 
       12 26094 1 1 21 GLY N    N  -4.349  26.767  10.750 1.00 . A A . 311 GLY N    1 1 
       12 26095 1 1 21 GLY O    O  -4.357  25.352   8.311 1.00 . A A . 311 GLY O    1 1 
       12 26096 1 1 22 GLN C    C  -2.546  25.435   5.687 1.00 . A A . 312 GLN C    1 1 
       12 26097 1 1 22 GLN CA   C  -3.650  26.511   5.788 1.00 . A A . 312 GLN CA   1 1 
       12 26098 1 1 22 GLN CB   C  -3.509  27.617   4.724 1.00 . A A . 312 GLN CB   1 1 
       12 26099 1 1 22 GLN CD   C  -0.997  27.758   4.117 1.00 . A A . 312 GLN CD   1 1 
       12 26100 1 1 22 GLN CG   C  -2.199  28.431   4.790 1.00 . A A . 312 GLN CG   1 1 
       12 26101 1 1 22 GLN H    H  -3.468  28.128   7.161 1.00 . A A . 312 GLN H    1 1 
       12 26102 1 1 22 GLN HA   H  -4.604  26.011   5.613 1.00 . A A . 312 GLN HA   1 1 
       12 26103 1 1 22 GLN HB2  H  -3.630  27.186   3.729 1.00 . A A . 312 GLN HB2  1 1 
       12 26104 1 1 22 GLN HB3  H  -4.339  28.313   4.862 1.00 . A A . 312 GLN HB3  1 1 
       12 26105 1 1 22 GLN HE21 H   0.350  28.796   5.218 1.00 . A A . 312 GLN HE21 1 1 
       12 26106 1 1 22 GLN HE22 H   0.997  27.646   4.056 1.00 . A A . 312 GLN HE22 1 1 
       12 26107 1 1 22 GLN HG2  H  -2.368  29.390   4.304 1.00 . A A . 312 GLN HG2  1 1 
       12 26108 1 1 22 GLN HG3  H  -1.950  28.651   5.828 1.00 . A A . 312 GLN HG3  1 1 
       12 26109 1 1 22 GLN N    N  -3.716  27.151   7.109 1.00 . A A . 312 GLN N    1 1 
       12 26110 1 1 22 GLN NE2  N   0.214  28.102   4.499 1.00 . A A . 312 GLN NE2  1 1 
       12 26111 1 1 22 GLN O    O  -1.601  25.420   6.480 1.00 . A A . 312 GLN O    1 1 
       12 26112 1 1 22 GLN OE1  O  -1.121  26.911   3.244 1.00 . A A . 312 GLN OE1  1 1 
       12 26113 1 1 23 GLN C    C  -1.306  23.118   3.083 1.00 . A A . 313 GLN C    1 1 
       12 26114 1 1 23 GLN CA   C  -1.805  23.353   4.531 1.00 . A A . 313 GLN CA   1 1 
       12 26115 1 1 23 GLN CB   C  -2.535  22.130   5.139 1.00 . A A . 313 GLN CB   1 1 
       12 26116 1 1 23 GLN CD   C  -4.234  21.832   3.218 1.00 . A A . 313 GLN CD   1 1 
       12 26117 1 1 23 GLN CG   C  -4.006  21.915   4.726 1.00 . A A . 313 GLN CG   1 1 
       12 26118 1 1 23 GLN H    H  -3.432  24.645   4.055 1.00 . A A . 313 GLN H    1 1 
       12 26119 1 1 23 GLN HA   H  -0.893  23.497   5.112 1.00 . A A . 313 GLN HA   1 1 
       12 26120 1 1 23 GLN HB2  H  -1.972  21.222   4.919 1.00 . A A . 313 GLN HB2  1 1 
       12 26121 1 1 23 GLN HB3  H  -2.524  22.245   6.223 1.00 . A A . 313 GLN HB3  1 1 
       12 26122 1 1 23 GLN HE21 H  -4.098  19.813   3.180 1.00 . A A . 313 GLN HE21 1 1 
       12 26123 1 1 23 GLN HE22 H  -4.398  20.608   1.641 1.00 . A A . 313 GLN HE22 1 1 
       12 26124 1 1 23 GLN HG2  H  -4.358  20.991   5.183 1.00 . A A . 313 GLN HG2  1 1 
       12 26125 1 1 23 GLN HG3  H  -4.617  22.724   5.128 1.00 . A A . 313 GLN HG3  1 1 
       12 26126 1 1 23 GLN N    N  -2.650  24.550   4.690 1.00 . A A . 313 GLN N    1 1 
       12 26127 1 1 23 GLN NE2  N  -4.243  20.651   2.637 1.00 . A A . 313 GLN NE2  1 1 
       12 26128 1 1 23 GLN O    O  -0.920  22.000   2.729 1.00 . A A . 313 GLN O    1 1 
       12 26129 1 1 23 GLN OE1  O  -4.416  22.834   2.539 1.00 . A A . 313 GLN OE1  1 1 
       12 26130 1 1 24 ALA C    C   0.717  23.929   0.768 1.00 . A A . 314 ALA C    1 1 
       12 26131 1 1 24 ALA CA   C  -0.822  24.075   0.854 1.00 . A A . 314 ALA CA   1 1 
       12 26132 1 1 24 ALA CB   C  -1.308  25.319   0.097 1.00 . A A . 314 ALA CB   1 1 
       12 26133 1 1 24 ALA H    H  -1.554  25.066   2.594 1.00 . A A . 314 ALA H    1 1 
       12 26134 1 1 24 ALA HA   H  -1.265  23.200   0.376 1.00 . A A . 314 ALA HA   1 1 
       12 26135 1 1 24 ALA HB1  H  -0.873  26.218   0.535 1.00 . A A . 314 ALA HB1  1 1 
       12 26136 1 1 24 ALA HB2  H  -1.008  25.256  -0.950 1.00 . A A . 314 ALA HB2  1 1 
       12 26137 1 1 24 ALA HB3  H  -2.396  25.382   0.145 1.00 . A A . 314 ALA HB3  1 1 
       12 26138 1 1 24 ALA N    N  -1.318  24.149   2.232 1.00 . A A . 314 ALA N    1 1 
       12 26139 1 1 24 ALA O    O   1.450  24.257   1.709 1.00 . A A . 314 ALA O    1 1 
       12 26140 1 1 25 LEU C    C   3.389  24.637  -0.751 1.00 . A A . 315 LEU C    1 1 
       12 26141 1 1 25 LEU CA   C   2.628  23.292  -0.728 1.00 . A A . 315 LEU CA   1 1 
       12 26142 1 1 25 LEU CB   C   2.719  22.525  -2.069 1.00 . A A . 315 LEU CB   1 1 
       12 26143 1 1 25 LEU CD1  C   4.837  21.217  -1.536 1.00 . A A . 315 LEU CD1  1 1 
       12 26144 1 1 25 LEU CD2  C   4.074  21.460  -3.878 1.00 . A A . 315 LEU CD2  1 1 
       12 26145 1 1 25 LEU CG   C   4.144  22.159  -2.521 1.00 . A A . 315 LEU CG   1 1 
       12 26146 1 1 25 LEU H    H   0.530  23.221  -1.106 1.00 . A A . 315 LEU H    1 1 
       12 26147 1 1 25 LEU HA   H   3.090  22.687   0.053 1.00 . A A . 315 LEU HA   1 1 
       12 26148 1 1 25 LEU HB2  H   2.139  21.604  -1.991 1.00 . A A . 315 LEU HB2  1 1 
       12 26149 1 1 25 LEU HB3  H   2.265  23.140  -2.849 1.00 . A A . 315 LEU HB3  1 1 
       12 26150 1 1 25 LEU HD11 H   5.011  21.732  -0.592 1.00 . A A . 315 LEU HD11 1 1 
       12 26151 1 1 25 LEU HD12 H   4.219  20.336  -1.360 1.00 . A A . 315 LEU HD12 1 1 
       12 26152 1 1 25 LEU HD13 H   5.802  20.906  -1.937 1.00 . A A . 315 LEU HD13 1 1 
       12 26153 1 1 25 LEU HD21 H   3.612  22.123  -4.609 1.00 . A A . 315 LEU HD21 1 1 
       12 26154 1 1 25 LEU HD22 H   5.080  21.214  -4.220 1.00 . A A . 315 LEU HD22 1 1 
       12 26155 1 1 25 LEU HD23 H   3.486  20.544  -3.800 1.00 . A A . 315 LEU HD23 1 1 
       12 26156 1 1 25 LEU HG   H   4.741  23.064  -2.631 1.00 . A A . 315 LEU HG   1 1 
       12 26157 1 1 25 LEU N    N   1.202  23.447  -0.388 1.00 . A A . 315 LEU N    1 1 
       12 26158 1 1 25 LEU O    O   4.462  24.725  -0.111 1.00 . A A . 315 LEU O    1 1 
       12 26159 1 1 25 LEU OXT  O   2.922  25.588  -1.423 1.00 . A A . 315 LEU OXT  1 1 
       12 26160 2 2  1 GLY C    C  -6.723   7.650  33.872 1.00 . B B . 586 GLY C    1 1 
       12 26161 2 2  1 GLY CA   C  -6.174   6.410  34.558 1.00 . B B . 586 GLY CA   1 1 
       12 26162 2 2  1 GLY H1   H  -6.271   4.365  34.354 1.00 . B B . 586 GLY H1   1 1 
       12 26163 2 2  1 GLY H2   H  -7.681   5.116  34.001 1.00 . B B . 586 GLY H2   1 1 
       12 26164 2 2  1 GLY H3   H  -6.436   5.169  32.936 1.00 . B B . 586 GLY H3   1 1 
       12 26165 2 2  1 GLY HA2  H  -6.464   6.421  35.609 1.00 . B B . 586 GLY HA2  1 1 
       12 26166 2 2  1 GLY HA3  H  -5.086   6.438  34.496 1.00 . B B . 586 GLY HA3  1 1 
       12 26167 2 2  1 GLY N    N  -6.678   5.175  33.915 1.00 . B B . 586 GLY N    1 1 
       12 26168 2 2  1 GLY O    O  -6.448   7.875  32.694 1.00 . B B . 586 GLY O    1 1 
       12 26169 2 2  2 VAL C    C  -7.281  10.750  33.550 1.00 . B B . 587 VAL C    1 1 
       12 26170 2 2  2 VAL CA   C  -8.225   9.648  34.067 1.00 . B B . 587 VAL CA   1 1 
       12 26171 2 2  2 VAL CB   C  -9.185  10.213  35.144 1.00 . B B . 587 VAL CB   1 1 
       12 26172 2 2  2 VAL CG1  C -10.052  11.373  34.636 1.00 . B B . 587 VAL CG1  1 1 
       12 26173 2 2  2 VAL CG2  C -10.150   9.128  35.651 1.00 . B B . 587 VAL CG2  1 1 
       12 26174 2 2  2 VAL H    H  -7.677   8.214  35.561 1.00 . B B . 587 VAL H    1 1 
       12 26175 2 2  2 VAL HA   H  -8.831   9.329  33.217 1.00 . B B . 587 VAL HA   1 1 
       12 26176 2 2  2 VAL HB   H  -8.597  10.569  35.990 1.00 . B B . 587 VAL HB   1 1 
       12 26177 2 2  2 VAL HG11 H -10.738  11.695  35.421 1.00 . B B . 587 VAL HG11 1 1 
       12 26178 2 2  2 VAL HG12 H  -9.430  12.227  34.372 1.00 . B B . 587 VAL HG12 1 1 
       12 26179 2 2  2 VAL HG13 H -10.628  11.060  33.764 1.00 . B B . 587 VAL HG13 1 1 
       12 26180 2 2  2 VAL HG21 H -10.694   8.689  34.814 1.00 . B B . 587 VAL HG21 1 1 
       12 26181 2 2  2 VAL HG22 H  -9.607   8.343  36.178 1.00 . B B . 587 VAL HG22 1 1 
       12 26182 2 2  2 VAL HG23 H -10.865   9.560  36.352 1.00 . B B . 587 VAL HG23 1 1 
       12 26183 2 2  2 VAL N    N  -7.507   8.461  34.595 1.00 . B B . 587 VAL N    1 1 
       12 26184 2 2  2 VAL O    O  -7.633  11.476  32.618 1.00 . B B . 587 VAL O    1 1 
       12 26185 2 2  3 ARG C    C  -3.631  11.277  33.956 1.00 . B B . 588 ARG C    1 1 
       12 26186 2 2  3 ARG CA   C  -5.041  11.862  33.790 1.00 . B B . 588 ARG CA   1 1 
       12 26187 2 2  3 ARG CB   C  -5.290  13.108  34.666 1.00 . B B . 588 ARG CB   1 1 
       12 26188 2 2  3 ARG CD   C  -4.721  15.494  35.242 1.00 . B B . 588 ARG CD   1 1 
       12 26189 2 2  3 ARG CG   C  -4.322  14.275  34.400 1.00 . B B . 588 ARG CG   1 1 
       12 26190 2 2  3 ARG CZ   C  -2.915  17.033  36.078 1.00 . B B . 588 ARG CZ   1 1 
       12 26191 2 2  3 ARG H    H  -5.872  10.213  34.874 1.00 . B B . 588 ARG H    1 1 
       12 26192 2 2  3 ARG HA   H  -5.150  12.168  32.751 1.00 . B B . 588 ARG HA   1 1 
       12 26193 2 2  3 ARG HB2  H  -6.304  13.457  34.469 1.00 . B B . 588 ARG HB2  1 1 
       12 26194 2 2  3 ARG HB3  H  -5.231  12.829  35.720 1.00 . B B . 588 ARG HB3  1 1 
       12 26195 2 2  3 ARG HD2  H  -5.689  15.862  34.891 1.00 . B B . 588 ARG HD2  1 1 
       12 26196 2 2  3 ARG HD3  H  -4.844  15.184  36.281 1.00 . B B . 588 ARG HD3  1 1 
       12 26197 2 2  3 ARG HE   H  -3.669  17.093  34.263 1.00 . B B . 588 ARG HE   1 1 
       12 26198 2 2  3 ARG HG2  H  -3.308  13.978  34.667 1.00 . B B . 588 ARG HG2  1 1 
       12 26199 2 2  3 ARG HG3  H  -4.351  14.543  33.343 1.00 . B B . 588 ARG HG3  1 1 
       12 26200 2 2  3 ARG HH11 H  -3.448  15.753  37.519 1.00 . B B . 588 ARG HH11 1 1 
       12 26201 2 2  3 ARG HH12 H  -2.223  16.910  37.962 1.00 . B B . 588 ARG HH12 1 1 
       12 26202 2 2  3 ARG HH21 H  -2.218  18.430  34.860 1.00 . B B . 588 ARG HH21 1 1 
       12 26203 2 2  3 ARG HH22 H  -1.506  18.420  36.477 1.00 . B B . 588 ARG HH22 1 1 
       12 26204 2 2  3 ARG N    N  -6.069  10.853  34.116 1.00 . B B . 588 ARG N    1 1 
       12 26205 2 2  3 ARG NE   N  -3.728  16.583  35.140 1.00 . B B . 588 ARG NE   1 1 
       12 26206 2 2  3 ARG NH1  N  -2.852  16.526  37.278 1.00 . B B . 588 ARG NH1  1 1 
       12 26207 2 2  3 ARG NH2  N  -2.137  18.033  35.799 1.00 . B B . 588 ARG NH2  1 1 
       12 26208 2 2  3 ARG O    O  -3.094  11.240  35.064 1.00 . B B . 588 ARG O    1 1 
       12 26209 2 2  4 LYS C    C  -0.531  11.305  32.811 1.00 . B B . 589 LYS C    1 1 
       12 26210 2 2  4 LYS CA   C  -1.656  10.252  32.810 1.00 . B B . 589 LYS CA   1 1 
       12 26211 2 2  4 LYS CB   C  -1.518   9.270  31.624 1.00 . B B . 589 LYS CB   1 1 
       12 26212 2 2  4 LYS CD   C  -2.194   6.925  30.773 1.00 . B B . 589 LYS CD   1 1 
       12 26213 2 2  4 LYS CE   C  -3.248   6.868  29.657 1.00 . B B . 589 LYS CE   1 1 
       12 26214 2 2  4 LYS CG   C  -2.418   8.034  31.816 1.00 . B B . 589 LYS CG   1 1 
       12 26215 2 2  4 LYS H    H  -3.560  10.839  31.988 1.00 . B B . 589 LYS H    1 1 
       12 26216 2 2  4 LYS HA   H  -1.495   9.675  33.722 1.00 . B B . 589 LYS HA   1 1 
       12 26217 2 2  4 LYS HB2  H  -1.753   9.776  30.689 1.00 . B B . 589 LYS HB2  1 1 
       12 26218 2 2  4 LYS HB3  H  -0.483   8.927  31.569 1.00 . B B . 589 LYS HB3  1 1 
       12 26219 2 2  4 LYS HD2  H  -1.192   6.992  30.346 1.00 . B B . 589 LYS HD2  1 1 
       12 26220 2 2  4 LYS HD3  H  -2.249   5.971  31.301 1.00 . B B . 589 LYS HD3  1 1 
       12 26221 2 2  4 LYS HE2  H  -3.150   5.897  29.168 1.00 . B B . 589 LYS HE2  1 1 
       12 26222 2 2  4 LYS HE3  H  -4.247   6.919  30.098 1.00 . B B . 589 LYS HE3  1 1 
       12 26223 2 2  4 LYS HG2  H  -2.191   7.613  32.797 1.00 . B B . 589 LYS HG2  1 1 
       12 26224 2 2  4 LYS HG3  H  -3.468   8.328  31.821 1.00 . B B . 589 LYS HG3  1 1 
       12 26225 2 2  4 LYS HZ1  H  -3.676   7.771  27.834 1.00 . B B . 589 LYS HZ1  1 1 
       12 26226 2 2  4 LYS HZ2  H  -3.298   8.852  29.015 1.00 . B B . 589 LYS HZ2  1 1 
       12 26227 2 2  4 LYS HZ3  H  -2.123   7.931  28.288 1.00 . B B . 589 LYS HZ3  1 1 
       12 26228 2 2  4 LYS N    N  -3.029  10.816  32.851 1.00 . B B . 589 LYS N    1 1 
       12 26229 2 2  4 LYS NZ   N  -3.075   7.933  28.640 1.00 . B B . 589 LYS NZ   1 1 
       12 26230 2 2  4 LYS O    O   0.646  10.943  32.842 1.00 . B B . 589 LYS O    1 1 
       12 26231 2 2  5 GLY C    C   0.031  14.701  31.692 1.00 . B B . 590 GLY C    1 1 
       12 26232 2 2  5 GLY CA   C   0.055  13.738  32.888 1.00 . B B . 590 GLY CA   1 1 
       12 26233 2 2  5 GLY H    H  -1.861  12.803  32.790 1.00 . B B . 590 GLY H    1 1 
       12 26234 2 2  5 GLY HA2  H  -0.202  14.312  33.779 1.00 . B B . 590 GLY HA2  1 1 
       12 26235 2 2  5 GLY HA3  H   1.079  13.381  33.003 1.00 . B B . 590 GLY HA3  1 1 
       12 26236 2 2  5 GLY N    N  -0.876  12.598  32.779 1.00 . B B . 590 GLY N    1 1 
       12 26237 2 2  5 GLY O    O   0.640  15.769  31.752 1.00 . B B . 590 GLY O    1 1 
       12 26238 2 2  6 TRP C    C  -2.040  15.300  28.709 1.00 . B B . 591 TRP C    1 1 
       12 26239 2 2  6 TRP CA   C  -0.654  15.035  29.318 1.00 . B B . 591 TRP CA   1 1 
       12 26240 2 2  6 TRP CB   C   0.200  14.197  28.358 1.00 . B B . 591 TRP CB   1 1 
       12 26241 2 2  6 TRP CD1  C   0.041  11.683  28.646 1.00 . B B . 591 TRP CD1  1 1 
       12 26242 2 2  6 TRP CD2  C  -1.258  12.437  26.975 1.00 . B B . 591 TRP CD2  1 1 
       12 26243 2 2  6 TRP CE2  C  -1.415  11.019  27.022 1.00 . B B . 591 TRP CE2  1 1 
       12 26244 2 2  6 TRP CE3  C  -1.996  13.130  25.990 1.00 . B B . 591 TRP CE3  1 1 
       12 26245 2 2  6 TRP CG   C  -0.318  12.830  28.024 1.00 . B B . 591 TRP CG   1 1 
       12 26246 2 2  6 TRP CH2  C  -2.956  11.045  25.160 1.00 . B B . 591 TRP CH2  1 1 
       12 26247 2 2  6 TRP CZ2  C  -2.253  10.328  26.139 1.00 . B B . 591 TRP CZ2  1 1 
       12 26248 2 2  6 TRP CZ3  C  -2.831  12.440  25.092 1.00 . B B . 591 TRP CZ3  1 1 
       12 26249 2 2  6 TRP H    H  -1.064  13.404  30.624 1.00 . B B . 591 TRP H    1 1 
       12 26250 2 2  6 TRP HA   H  -0.175  16.008  29.431 1.00 . B B . 591 TRP HA   1 1 
       12 26251 2 2  6 TRP HB2  H   0.336  14.754  27.432 1.00 . B B . 591 TRP HB2  1 1 
       12 26252 2 2  6 TRP HB3  H   1.180  14.067  28.808 1.00 . B B . 591 TRP HB3  1 1 
       12 26253 2 2  6 TRP HD1  H   0.755  11.615  29.462 1.00 . B B . 591 TRP HD1  1 1 
       12 26254 2 2  6 TRP HE1  H  -0.421   9.644  28.305 1.00 . B B . 591 TRP HE1  1 1 
       12 26255 2 2  6 TRP HE3  H  -1.905  14.203  25.918 1.00 . B B . 591 TRP HE3  1 1 
       12 26256 2 2  6 TRP HH2  H  -3.571  10.526  24.437 1.00 . B B . 591 TRP HH2  1 1 
       12 26257 2 2  6 TRP HZ2  H  -2.349   9.257  26.202 1.00 . B B . 591 TRP HZ2  1 1 
       12 26258 2 2  6 TRP HZ3  H  -3.378  12.977  24.334 1.00 . B B . 591 TRP HZ3  1 1 
       12 26259 2 2  6 TRP N    N  -0.674  14.335  30.614 1.00 . B B . 591 TRP N    1 1 
       12 26260 2 2  6 TRP NE1  N  -0.596  10.612  28.052 1.00 . B B . 591 TRP NE1  1 1 
       12 26261 2 2  6 TRP O    O  -2.151  16.003  27.706 1.00 . B B . 591 TRP O    1 1 
       12 26262 2 2  7 HIS C    C  -5.041  16.164  28.521 1.00 . B B . 592 HIS C    1 1 
       12 26263 2 2  7 HIS CA   C  -4.466  14.750  28.745 1.00 . B B . 592 HIS CA   1 1 
       12 26264 2 2  7 HIS CB   C  -5.368  13.948  29.697 1.00 . B B . 592 HIS CB   1 1 
       12 26265 2 2  7 HIS CD2  C  -3.945  11.784  29.417 1.00 . B B . 592 HIS CD2  1 1 
       12 26266 2 2  7 HIS CE1  C  -5.353  10.326  30.280 1.00 . B B . 592 HIS CE1  1 1 
       12 26267 2 2  7 HIS CG   C  -5.076  12.464  29.797 1.00 . B B . 592 HIS CG   1 1 
       12 26268 2 2  7 HIS H    H  -2.956  14.263  30.170 1.00 . B B . 592 HIS H    1 1 
       12 26269 2 2  7 HIS HA   H  -4.450  14.248  27.777 1.00 . B B . 592 HIS HA   1 1 
       12 26270 2 2  7 HIS HB2  H  -5.307  14.381  30.697 1.00 . B B . 592 HIS HB2  1 1 
       12 26271 2 2  7 HIS HB3  H  -6.400  14.060  29.364 1.00 . B B . 592 HIS HB3  1 1 
       12 26272 2 2  7 HIS HD1  H  -6.819  11.722  30.803 1.00 . B B . 592 HIS HD1  1 1 
       12 26273 2 2  7 HIS HD2  H  -3.051  12.211  28.976 1.00 . B B . 592 HIS HD2  1 1 
       12 26274 2 2  7 HIS HE1  H  -5.793   9.409  30.658 1.00 . B B . 592 HIS HE1  1 1 
       12 26275 2 2  7 HIS N    N  -3.106  14.761  29.307 1.00 . B B . 592 HIS N    1 1 
       12 26276 2 2  7 HIS ND1  N  -5.934  11.531  30.336 1.00 . B B . 592 HIS ND1  1 1 
       12 26277 2 2  7 HIS NE2  N  -4.126  10.432  29.743 1.00 . B B . 592 HIS NE2  1 1 
       12 26278 2 2  7 HIS O    O  -5.839  16.391  27.611 1.00 . B B . 592 HIS O    1 1 
       12 26279 2 2  8 GLU C    C  -4.311  19.308  28.073 1.00 . B B . 593 GLU C    1 1 
       12 26280 2 2  8 GLU CA   C  -4.937  18.551  29.266 1.00 . B B . 593 GLU CA   1 1 
       12 26281 2 2  8 GLU CB   C  -4.528  19.190  30.605 1.00 . B B . 593 GLU CB   1 1 
       12 26282 2 2  8 GLU CD   C  -2.713  19.497  32.343 1.00 . B B . 593 GLU CD   1 1 
       12 26283 2 2  8 GLU CG   C  -3.013  19.158  30.875 1.00 . B B . 593 GLU CG   1 1 
       12 26284 2 2  8 GLU H    H  -3.970  16.847  30.074 1.00 . B B . 593 GLU H    1 1 
       12 26285 2 2  8 GLU HA   H  -6.020  18.647  29.167 1.00 . B B . 593 GLU HA   1 1 
       12 26286 2 2  8 GLU HB2  H  -4.871  20.222  30.629 1.00 . B B . 593 GLU HB2  1 1 
       12 26287 2 2  8 GLU HB3  H  -5.041  18.652  31.404 1.00 . B B . 593 GLU HB3  1 1 
       12 26288 2 2  8 GLU HG2  H  -2.613  18.164  30.659 1.00 . B B . 593 GLU HG2  1 1 
       12 26289 2 2  8 GLU HG3  H  -2.515  19.866  30.208 1.00 . B B . 593 GLU HG3  1 1 
       12 26290 2 2  8 GLU N    N  -4.603  17.124  29.337 1.00 . B B . 593 GLU N    1 1 
       12 26291 2 2  8 GLU O    O  -4.757  20.409  27.747 1.00 . B B . 593 GLU O    1 1 
       12 26292 2 2  8 GLU OE1  O  -2.858  18.595  33.205 1.00 . B B . 593 GLU OE1  1 1 
       12 26293 2 2  8 GLU OE2  O  -2.326  20.650  32.649 1.00 . B B . 593 GLU OE2  1 1 
       12 26294 2 2  9 HIS C    C  -3.520  19.223  24.974 1.00 . B B . 594 HIS C    1 1 
       12 26295 2 2  9 HIS CA   C  -2.642  19.342  26.235 1.00 . B B . 594 HIS CA   1 1 
       12 26296 2 2  9 HIS CB   C  -1.286  18.645  26.020 1.00 . B B . 594 HIS CB   1 1 
       12 26297 2 2  9 HIS CD2  C   0.890  18.846  24.686 1.00 . B B . 594 HIS CD2  1 1 
       12 26298 2 2  9 HIS CE1  C   0.339  20.376  23.206 1.00 . B B . 594 HIS CE1  1 1 
       12 26299 2 2  9 HIS CG   C  -0.404  19.218  24.933 1.00 . B B . 594 HIS CG   1 1 
       12 26300 2 2  9 HIS H    H  -2.960  17.834  27.720 1.00 . B B . 594 HIS H    1 1 
       12 26301 2 2  9 HIS HA   H  -2.460  20.400  26.427 1.00 . B B . 594 HIS HA   1 1 
       12 26302 2 2  9 HIS HB2  H  -0.725  18.685  26.956 1.00 . B B . 594 HIS HB2  1 1 
       12 26303 2 2  9 HIS HB3  H  -1.459  17.595  25.784 1.00 . B B . 594 HIS HB3  1 1 
       12 26304 2 2  9 HIS HD1  H  -1.637  20.621  23.883 1.00 . B B . 594 HIS HD1  1 1 
       12 26305 2 2  9 HIS HD2  H   1.442  18.097  25.239 1.00 . B B . 594 HIS HD2  1 1 
       12 26306 2 2  9 HIS HE1  H   0.372  21.073  22.374 1.00 . B B . 594 HIS HE1  1 1 
       12 26307 2 2  9 HIS N    N  -3.289  18.743  27.414 1.00 . B B . 594 HIS N    1 1 
       12 26308 2 2  9 HIS ND1  N  -0.729  20.174  23.994 1.00 . B B . 594 HIS ND1  1 1 
       12 26309 2 2  9 HIS NE2  N   1.356  19.581  23.586 1.00 . B B . 594 HIS NE2  1 1 
       12 26310 2 2  9 HIS O    O  -3.616  20.168  24.186 1.00 . B B . 594 HIS O    1 1 
       12 26311 2 2 10 VAL C    C  -6.404  18.518  23.860 1.00 . B B . 595 VAL C    1 1 
       12 26312 2 2 10 VAL CA   C  -5.072  17.779  23.663 1.00 . B B . 595 VAL CA   1 1 
       12 26313 2 2 10 VAL CB   C  -5.282  16.252  23.543 1.00 . B B . 595 VAL CB   1 1 
       12 26314 2 2 10 VAL CG1  C  -6.212  15.817  22.407 1.00 . B B . 595 VAL CG1  1 1 
       12 26315 2 2 10 VAL CG2  C  -3.943  15.556  23.287 1.00 . B B . 595 VAL CG2  1 1 
       12 26316 2 2 10 VAL H    H  -4.029  17.350  25.485 1.00 . B B . 595 VAL H    1 1 
       12 26317 2 2 10 VAL HA   H  -4.621  18.139  22.738 1.00 . B B . 595 VAL HA   1 1 
       12 26318 2 2 10 VAL HB   H  -5.690  15.875  24.478 1.00 . B B . 595 VAL HB   1 1 
       12 26319 2 2 10 VAL HG11 H  -5.806  16.111  21.444 1.00 . B B . 595 VAL HG11 1 1 
       12 26320 2 2 10 VAL HG12 H  -6.315  14.731  22.420 1.00 . B B . 595 VAL HG12 1 1 
       12 26321 2 2 10 VAL HG13 H  -7.202  16.248  22.535 1.00 . B B . 595 VAL HG13 1 1 
       12 26322 2 2 10 VAL HG21 H  -3.399  16.064  22.491 1.00 . B B . 595 VAL HG21 1 1 
       12 26323 2 2 10 VAL HG22 H  -3.352  15.558  24.202 1.00 . B B . 595 VAL HG22 1 1 
       12 26324 2 2 10 VAL HG23 H  -4.107  14.522  22.988 1.00 . B B . 595 VAL HG23 1 1 
       12 26325 2 2 10 VAL N    N  -4.153  18.063  24.781 1.00 . B B . 595 VAL N    1 1 
       12 26326 2 2 10 VAL O    O  -6.868  18.692  24.991 1.00 . B B . 595 VAL O    1 1 
       12 26327 2 2 11 THR C    C  -9.456  18.661  22.153 1.00 . B B . 596 THR C    1 1 
       12 26328 2 2 11 THR CA   C  -8.375  19.571  22.744 1.00 . B B . 596 THR CA   1 1 
       12 26329 2 2 11 THR CB   C  -8.324  20.878  21.932 1.00 . B B . 596 THR CB   1 1 
       12 26330 2 2 11 THR CG2  C  -7.257  21.848  22.441 1.00 . B B . 596 THR CG2  1 1 
       12 26331 2 2 11 THR H    H  -6.633  18.732  21.861 1.00 . B B . 596 THR H    1 1 
       12 26332 2 2 11 THR HA   H  -8.675  19.829  23.760 1.00 . B B . 596 THR HA   1 1 
       12 26333 2 2 11 THR HB   H  -9.294  21.371  22.000 1.00 . B B . 596 THR HB   1 1 
       12 26334 2 2 11 THR HG1  H  -7.937  21.448  20.120 1.00 . B B . 596 THR HG1  1 1 
       12 26335 2 2 11 THR HG21 H  -7.409  22.033  23.505 1.00 . B B . 596 THR HG21 1 1 
       12 26336 2 2 11 THR HG22 H  -6.259  21.435  22.287 1.00 . B B . 596 THR HG22 1 1 
       12 26337 2 2 11 THR HG23 H  -7.338  22.794  21.906 1.00 . B B . 596 THR HG23 1 1 
       12 26338 2 2 11 THR N    N  -7.058  18.903  22.760 1.00 . B B . 596 THR N    1 1 
       12 26339 2 2 11 THR O    O  -9.162  17.681  21.465 1.00 . B B . 596 THR O    1 1 
       12 26340 2 2 11 THR OG1  O  -8.053  20.595  20.575 1.00 . B B . 596 THR OG1  1 1 
       12 26341 2 2 12 GLN C    C -11.827  18.374  20.230 1.00 . B B . 597 GLN C    1 1 
       12 26342 2 2 12 GLN CA   C -11.862  18.297  21.759 1.00 . B B . 597 GLN CA   1 1 
       12 26343 2 2 12 GLN CB   C -13.195  18.828  22.302 1.00 . B B . 597 GLN CB   1 1 
       12 26344 2 2 12 GLN CD   C -12.583  21.321  22.642 1.00 . B B . 597 GLN CD   1 1 
       12 26345 2 2 12 GLN CG   C -13.542  20.307  22.015 1.00 . B B . 597 GLN CG   1 1 
       12 26346 2 2 12 GLN H    H -10.949  19.729  23.039 1.00 . B B . 597 GLN H    1 1 
       12 26347 2 2 12 GLN HA   H -11.811  17.238  22.018 1.00 . B B . 597 GLN HA   1 1 
       12 26348 2 2 12 GLN HB2  H -13.984  18.220  21.870 1.00 . B B . 597 GLN HB2  1 1 
       12 26349 2 2 12 GLN HB3  H -13.212  18.637  23.369 1.00 . B B . 597 GLN HB3  1 1 
       12 26350 2 2 12 GLN HE21 H -12.377  22.393  20.919 1.00 . B B . 597 GLN HE21 1 1 
       12 26351 2 2 12 GLN HE22 H -11.520  22.991  22.341 1.00 . B B . 597 GLN HE22 1 1 
       12 26352 2 2 12 GLN HG2  H -13.587  20.463  20.938 1.00 . B B . 597 GLN HG2  1 1 
       12 26353 2 2 12 GLN HG3  H -14.539  20.510  22.406 1.00 . B B . 597 GLN HG3  1 1 
       12 26354 2 2 12 GLN N    N -10.731  18.971  22.405 1.00 . B B . 597 GLN N    1 1 
       12 26355 2 2 12 GLN NE2  N -12.124  22.311  21.910 1.00 . B B . 597 GLN NE2  1 1 
       12 26356 2 2 12 GLN O    O -12.216  17.414  19.574 1.00 . B B . 597 GLN O    1 1 
       12 26357 2 2 12 GLN OE1  O -12.176  21.209  23.791 1.00 . B B . 597 GLN OE1  1 1 
       12 26358 2 2 13 ASP C    C -10.079  18.650  17.680 1.00 . B B . 598 ASP C    1 1 
       12 26359 2 2 13 ASP CA   C -11.157  19.607  18.205 1.00 . B B . 598 ASP CA   1 1 
       12 26360 2 2 13 ASP CB   C -10.812  21.060  17.850 1.00 . B B . 598 ASP CB   1 1 
       12 26361 2 2 13 ASP CG   C -12.033  21.982  17.985 1.00 . B B . 598 ASP CG   1 1 
       12 26362 2 2 13 ASP H    H -11.029  20.235  20.242 1.00 . B B . 598 ASP H    1 1 
       12 26363 2 2 13 ASP HA   H -12.094  19.349  17.705 1.00 . B B . 598 ASP HA   1 1 
       12 26364 2 2 13 ASP HB2  H -10.002  21.413  18.491 1.00 . B B . 598 ASP HB2  1 1 
       12 26365 2 2 13 ASP HB3  H -10.453  21.091  16.819 1.00 . B B . 598 ASP HB3  1 1 
       12 26366 2 2 13 ASP N    N -11.332  19.473  19.654 1.00 . B B . 598 ASP N    1 1 
       12 26367 2 2 13 ASP O    O -10.285  18.002  16.653 1.00 . B B . 598 ASP O    1 1 
       12 26368 2 2 13 ASP OD1  O -12.346  22.415  19.120 1.00 . B B . 598 ASP OD1  1 1 
       12 26369 2 2 13 ASP OD2  O -12.687  22.276  16.955 1.00 . B B . 598 ASP OD2  1 1 
       12 26370 2 2 14 LEU C    C  -8.394  16.104  18.116 1.00 . B B . 599 LEU C    1 1 
       12 26371 2 2 14 LEU CA   C  -7.898  17.557  18.058 1.00 . B B . 599 LEU CA   1 1 
       12 26372 2 2 14 LEU CB   C  -6.675  17.815  18.960 1.00 . B B . 599 LEU CB   1 1 
       12 26373 2 2 14 LEU CD1  C  -5.021  17.167  17.102 1.00 . B B . 599 LEU CD1  1 1 
       12 26374 2 2 14 LEU CD2  C  -4.197  17.543  19.373 1.00 . B B . 599 LEU CD2  1 1 
       12 26375 2 2 14 LEU CG   C  -5.400  17.029  18.578 1.00 . B B . 599 LEU CG   1 1 
       12 26376 2 2 14 LEU H    H  -8.845  19.066  19.242 1.00 . B B . 599 LEU H    1 1 
       12 26377 2 2 14 LEU HA   H  -7.614  17.752  17.027 1.00 . B B . 599 LEU HA   1 1 
       12 26378 2 2 14 LEU HB2  H  -6.442  18.880  18.916 1.00 . B B . 599 LEU HB2  1 1 
       12 26379 2 2 14 LEU HB3  H  -6.951  17.569  19.990 1.00 . B B . 599 LEU HB3  1 1 
       12 26380 2 2 14 LEU HD11 H  -4.933  18.220  16.833 1.00 . B B . 599 LEU HD11 1 1 
       12 26381 2 2 14 LEU HD12 H  -4.071  16.667  16.913 1.00 . B B . 599 LEU HD12 1 1 
       12 26382 2 2 14 LEU HD13 H  -5.778  16.694  16.482 1.00 . B B . 599 LEU HD13 1 1 
       12 26383 2 2 14 LEU HD21 H  -3.331  16.908  19.180 1.00 . B B . 599 LEU HD21 1 1 
       12 26384 2 2 14 LEU HD22 H  -3.959  18.565  19.076 1.00 . B B . 599 LEU HD22 1 1 
       12 26385 2 2 14 LEU HD23 H  -4.409  17.528  20.438 1.00 . B B . 599 LEU HD23 1 1 
       12 26386 2 2 14 LEU HG   H  -5.551  15.974  18.806 1.00 . B B . 599 LEU HG   1 1 
       12 26387 2 2 14 LEU N    N  -8.961  18.503  18.406 1.00 . B B . 599 LEU N    1 1 
       12 26388 2 2 14 LEU O    O  -8.215  15.368  17.147 1.00 . B B . 599 LEU O    1 1 
       12 26389 2 2 15 ARG C    C -10.773  14.177  18.168 1.00 . B B . 600 ARG C    1 1 
       12 26390 2 2 15 ARG CA   C  -9.758  14.394  19.295 1.00 . B B . 600 ARG CA   1 1 
       12 26391 2 2 15 ARG CB   C -10.432  14.257  20.673 1.00 . B B . 600 ARG CB   1 1 
       12 26392 2 2 15 ARG CD   C  -9.945  14.684  23.107 1.00 . B B . 600 ARG CD   1 1 
       12 26393 2 2 15 ARG CG   C  -9.425  14.039  21.817 1.00 . B B . 600 ARG CG   1 1 
       12 26394 2 2 15 ARG CZ   C  -8.546  15.328  25.087 1.00 . B B . 600 ARG CZ   1 1 
       12 26395 2 2 15 ARG H    H  -9.204  16.379  19.947 1.00 . B B . 600 ARG H    1 1 
       12 26396 2 2 15 ARG HA   H  -9.010  13.603  19.183 1.00 . B B . 600 ARG HA   1 1 
       12 26397 2 2 15 ARG HB2  H -11.023  15.155  20.857 1.00 . B B . 600 ARG HB2  1 1 
       12 26398 2 2 15 ARG HB3  H -11.118  13.407  20.659 1.00 . B B . 600 ARG HB3  1 1 
       12 26399 2 2 15 ARG HD2  H -10.011  15.755  22.909 1.00 . B B . 600 ARG HD2  1 1 
       12 26400 2 2 15 ARG HD3  H -10.944  14.301  23.323 1.00 . B B . 600 ARG HD3  1 1 
       12 26401 2 2 15 ARG HE   H  -8.841  13.462  24.467 1.00 . B B . 600 ARG HE   1 1 
       12 26402 2 2 15 ARG HG2  H  -9.272  12.970  21.967 1.00 . B B . 600 ARG HG2  1 1 
       12 26403 2 2 15 ARG HG3  H  -8.472  14.492  21.557 1.00 . B B . 600 ARG HG3  1 1 
       12 26404 2 2 15 ARG HH11 H  -9.453  16.892  24.266 1.00 . B B . 600 ARG HH11 1 1 
       12 26405 2 2 15 ARG HH12 H  -8.273  17.280  25.497 1.00 . B B . 600 ARG HH12 1 1 
       12 26406 2 2 15 ARG HH21 H  -7.621  14.013  26.301 1.00 . B B . 600 ARG HH21 1 1 
       12 26407 2 2 15 ARG HH22 H  -7.282  15.689  26.614 1.00 . B B . 600 ARG HH22 1 1 
       12 26408 2 2 15 ARG N    N  -9.096  15.711  19.189 1.00 . B B . 600 ARG N    1 1 
       12 26409 2 2 15 ARG NE   N  -9.070  14.426  24.274 1.00 . B B . 600 ARG NE   1 1 
       12 26410 2 2 15 ARG NH1  N  -8.788  16.598  24.954 1.00 . B B . 600 ARG NH1  1 1 
       12 26411 2 2 15 ARG NH2  N  -7.750  14.986  26.053 1.00 . B B . 600 ARG NH2  1 1 
       12 26412 2 2 15 ARG O    O -10.672  13.187  17.444 1.00 . B B . 600 ARG O    1 1 
       12 26413 2 2 16 SER C    C -12.103  14.844  15.504 1.00 . B B . 601 SER C    1 1 
       12 26414 2 2 16 SER CA   C -12.711  15.064  16.891 1.00 . B B . 601 SER CA   1 1 
       12 26415 2 2 16 SER CB   C -13.518  16.366  16.819 1.00 . B B . 601 SER CB   1 1 
       12 26416 2 2 16 SER H    H -11.748  15.887  18.638 1.00 . B B . 601 SER H    1 1 
       12 26417 2 2 16 SER HA   H -13.399  14.243  17.092 1.00 . B B . 601 SER HA   1 1 
       12 26418 2 2 16 SER HB2  H -12.831  17.199  16.634 1.00 . B B . 601 SER HB2  1 1 
       12 26419 2 2 16 SER HB3  H -14.213  16.304  15.979 1.00 . B B . 601 SER HB3  1 1 
       12 26420 2 2 16 SER HG   H -13.633  16.888  18.689 1.00 . B B . 601 SER HG   1 1 
       12 26421 2 2 16 SER N    N -11.699  15.121  17.967 1.00 . B B . 601 SER N    1 1 
       12 26422 2 2 16 SER O    O -12.524  13.949  14.765 1.00 . B B . 601 SER O    1 1 
       12 26423 2 2 16 SER OG   O -14.264  16.584  18.003 1.00 . B B . 601 SER OG   1 1 
       12 26424 2 2 17 HIS C    C  -9.599  14.332  13.663 1.00 . B B . 602 HIS C    1 1 
       12 26425 2 2 17 HIS CA   C -10.487  15.576  13.819 1.00 . B B . 602 HIS CA   1 1 
       12 26426 2 2 17 HIS CB   C  -9.723  16.874  13.546 1.00 . B B . 602 HIS CB   1 1 
       12 26427 2 2 17 HIS CD2  C  -8.301  16.214  11.491 1.00 . B B . 602 HIS CD2  1 1 
       12 26428 2 2 17 HIS CE1  C  -9.163  17.559   9.984 1.00 . B B . 602 HIS CE1  1 1 
       12 26429 2 2 17 HIS CG   C  -9.254  16.979  12.111 1.00 . B B . 602 HIS CG   1 1 
       12 26430 2 2 17 HIS H    H -10.794  16.377  15.776 1.00 . B B . 602 HIS H    1 1 
       12 26431 2 2 17 HIS HA   H -11.281  15.504  13.074 1.00 . B B . 602 HIS HA   1 1 
       12 26432 2 2 17 HIS HB2  H -10.388  17.715  13.745 1.00 . B B . 602 HIS HB2  1 1 
       12 26433 2 2 17 HIS HB3  H  -8.888  16.953  14.241 1.00 . B B . 602 HIS HB3  1 1 
       12 26434 2 2 17 HIS HD1  H -10.516  18.497  11.284 1.00 . B B . 602 HIS HD1  1 1 
       12 26435 2 2 17 HIS HD2  H  -7.711  15.436  11.958 1.00 . B B . 602 HIS HD2  1 1 
       12 26436 2 2 17 HIS HE1  H  -9.374  18.064   9.047 1.00 . B B . 602 HIS HE1  1 1 
       12 26437 2 2 17 HIS N    N -11.102  15.648  15.139 1.00 . B B . 602 HIS N    1 1 
       12 26438 2 2 17 HIS ND1  N  -9.781  17.813  11.149 1.00 . B B . 602 HIS ND1  1 1 
       12 26439 2 2 17 HIS NE2  N  -8.254  16.581  10.142 1.00 . B B . 602 HIS NE2  1 1 
       12 26440 2 2 17 HIS O    O  -9.633  13.703  12.606 1.00 . B B . 602 HIS O    1 1 
       12 26441 2 2 18 LEU C    C  -8.978  11.444  14.466 1.00 . B B . 603 LEU C    1 1 
       12 26442 2 2 18 LEU CA   C  -8.074  12.676  14.638 1.00 . B B . 603 LEU CA   1 1 
       12 26443 2 2 18 LEU CB   C  -7.099  12.553  15.828 1.00 . B B . 603 LEU CB   1 1 
       12 26444 2 2 18 LEU CD1  C  -4.980  13.338  16.976 1.00 . B B . 603 LEU CD1  1 1 
       12 26445 2 2 18 LEU CD2  C  -4.995  13.371  14.553 1.00 . B B . 603 LEU CD2  1 1 
       12 26446 2 2 18 LEU CG   C  -5.902  13.530  15.774 1.00 . B B . 603 LEU CG   1 1 
       12 26447 2 2 18 LEU H    H  -8.829  14.468  15.550 1.00 . B B . 603 LEU H    1 1 
       12 26448 2 2 18 LEU HA   H  -7.483  12.700  13.724 1.00 . B B . 603 LEU HA   1 1 
       12 26449 2 2 18 LEU HB2  H  -7.653  12.716  16.753 1.00 . B B . 603 LEU HB2  1 1 
       12 26450 2 2 18 LEU HB3  H  -6.709  11.536  15.857 1.00 . B B . 603 LEU HB3  1 1 
       12 26451 2 2 18 LEU HD11 H  -5.547  13.457  17.897 1.00 . B B . 603 LEU HD11 1 1 
       12 26452 2 2 18 LEU HD12 H  -4.536  12.342  16.945 1.00 . B B . 603 LEU HD12 1 1 
       12 26453 2 2 18 LEU HD13 H  -4.185  14.083  16.942 1.00 . B B . 603 LEU HD13 1 1 
       12 26454 2 2 18 LEU HD21 H  -5.561  13.499  13.637 1.00 . B B . 603 LEU HD21 1 1 
       12 26455 2 2 18 LEU HD22 H  -4.215  14.133  14.582 1.00 . B B . 603 LEU HD22 1 1 
       12 26456 2 2 18 LEU HD23 H  -4.524  12.391  14.566 1.00 . B B . 603 LEU HD23 1 1 
       12 26457 2 2 18 LEU HG   H  -6.273  14.550  15.779 1.00 . B B . 603 LEU HG   1 1 
       12 26458 2 2 18 LEU N    N  -8.846  13.922  14.693 1.00 . B B . 603 LEU N    1 1 
       12 26459 2 2 18 LEU O    O  -8.599  10.564  13.701 1.00 . B B . 603 LEU O    1 1 
       12 26460 2 2 19 VAL C    C -11.578  10.389  13.260 1.00 . B B . 604 VAL C    1 1 
       12 26461 2 2 19 VAL CA   C -11.192  10.352  14.745 1.00 . B B . 604 VAL CA   1 1 
       12 26462 2 2 19 VAL CB   C -12.467  10.488  15.611 1.00 . B B . 604 VAL CB   1 1 
       12 26463 2 2 19 VAL CG1  C -13.607   9.563  15.155 1.00 . B B . 604 VAL CG1  1 1 
       12 26464 2 2 19 VAL CG2  C -12.200  10.143  17.079 1.00 . B B . 604 VAL CG2  1 1 
       12 26465 2 2 19 VAL H    H -10.430  12.134  15.711 1.00 . B B . 604 VAL H    1 1 
       12 26466 2 2 19 VAL HA   H -10.753   9.374  14.942 1.00 . B B . 604 VAL HA   1 1 
       12 26467 2 2 19 VAL HB   H -12.828  11.512  15.560 1.00 . B B . 604 VAL HB   1 1 
       12 26468 2 2 19 VAL HG11 H -14.464   9.696  15.813 1.00 . B B . 604 VAL HG11 1 1 
       12 26469 2 2 19 VAL HG12 H -13.936   9.815  14.148 1.00 . B B . 604 VAL HG12 1 1 
       12 26470 2 2 19 VAL HG13 H -13.283   8.520  15.180 1.00 . B B . 604 VAL HG13 1 1 
       12 26471 2 2 19 VAL HG21 H -11.418  10.783  17.476 1.00 . B B . 604 VAL HG21 1 1 
       12 26472 2 2 19 VAL HG22 H -13.101  10.305  17.668 1.00 . B B . 604 VAL HG22 1 1 
       12 26473 2 2 19 VAL HG23 H -11.896   9.101  17.168 1.00 . B B . 604 VAL HG23 1 1 
       12 26474 2 2 19 VAL N    N -10.187  11.399  15.052 1.00 . B B . 604 VAL N    1 1 
       12 26475 2 2 19 VAL O    O -11.530   9.361  12.585 1.00 . B B . 604 VAL O    1 1 
       12 26476 2 2 20 HIS C    C -11.227  11.297  10.348 1.00 . B B . 605 HIS C    1 1 
       12 26477 2 2 20 HIS CA   C -12.330  11.722  11.325 1.00 . B B . 605 HIS CA   1 1 
       12 26478 2 2 20 HIS CB   C -12.770  13.174  11.079 1.00 . B B . 605 HIS CB   1 1 
       12 26479 2 2 20 HIS CD2  C -12.250  14.047   8.718 1.00 . B B . 605 HIS CD2  1 1 
       12 26480 2 2 20 HIS CE1  C -14.138  13.569   7.695 1.00 . B B . 605 HIS CE1  1 1 
       12 26481 2 2 20 HIS CG   C -13.089  13.465   9.632 1.00 . B B . 605 HIS CG   1 1 
       12 26482 2 2 20 HIS H    H -11.968  12.377  13.334 1.00 . B B . 605 HIS H    1 1 
       12 26483 2 2 20 HIS HA   H -13.174  11.067  11.124 1.00 . B B . 605 HIS HA   1 1 
       12 26484 2 2 20 HIS HB2  H -13.653  13.385  11.684 1.00 . B B . 605 HIS HB2  1 1 
       12 26485 2 2 20 HIS HB3  H -11.979  13.851  11.395 1.00 . B B . 605 HIS HB3  1 1 
       12 26486 2 2 20 HIS HD1  H -15.092  12.750   9.378 1.00 . B B . 605 HIS HD1  1 1 
       12 26487 2 2 20 HIS HD2  H -11.241  14.390   8.915 1.00 . B B . 605 HIS HD2  1 1 
       12 26488 2 2 20 HIS HE1  H -14.910  13.473   6.939 1.00 . B B . 605 HIS HE1  1 1 
       12 26489 2 2 20 HIS N    N -11.937  11.565  12.730 1.00 . B B . 605 HIS N    1 1 
       12 26490 2 2 20 HIS ND1  N -14.263  13.171   8.974 1.00 . B B . 605 HIS ND1  1 1 
       12 26491 2 2 20 HIS NE2  N -12.922  14.108   7.489 1.00 . B B . 605 HIS NE2  1 1 
       12 26492 2 2 20 HIS O    O -11.497  10.567   9.393 1.00 . B B . 605 HIS O    1 1 
       12 26493 2 2 21 LYS C    C  -8.479   9.819   9.939 1.00 . B B . 606 LYS C    1 1 
       12 26494 2 2 21 LYS CA   C  -8.817  11.309   9.789 1.00 . B B . 606 LYS CA   1 1 
       12 26495 2 2 21 LYS CB   C  -7.630  12.241  10.079 1.00 . B B . 606 LYS CB   1 1 
       12 26496 2 2 21 LYS CD   C  -5.308  12.933   9.196 1.00 . B B . 606 LYS CD   1 1 
       12 26497 2 2 21 LYS CE   C  -5.409  14.173   8.294 1.00 . B B . 606 LYS CE   1 1 
       12 26498 2 2 21 LYS CG   C  -6.483  11.955   9.095 1.00 . B B . 606 LYS CG   1 1 
       12 26499 2 2 21 LYS H    H  -9.844  12.324  11.394 1.00 . B B . 606 LYS H    1 1 
       12 26500 2 2 21 LYS HA   H  -9.087  11.442   8.744 1.00 . B B . 606 LYS HA   1 1 
       12 26501 2 2 21 LYS HB2  H  -7.953  13.277   9.957 1.00 . B B . 606 LYS HB2  1 1 
       12 26502 2 2 21 LYS HB3  H  -7.286  12.097  11.104 1.00 . B B . 606 LYS HB3  1 1 
       12 26503 2 2 21 LYS HD2  H  -5.155  13.227  10.231 1.00 . B B . 606 LYS HD2  1 1 
       12 26504 2 2 21 LYS HD3  H  -4.424  12.382   8.883 1.00 . B B . 606 LYS HD3  1 1 
       12 26505 2 2 21 LYS HE2  H  -4.404  14.381   7.918 1.00 . B B . 606 LYS HE2  1 1 
       12 26506 2 2 21 LYS HE3  H  -6.053  13.964   7.435 1.00 . B B . 606 LYS HE3  1 1 
       12 26507 2 2 21 LYS HG2  H  -6.093  10.959   9.309 1.00 . B B . 606 LYS HG2  1 1 
       12 26508 2 2 21 LYS HG3  H  -6.861  11.954   8.072 1.00 . B B . 606 LYS HG3  1 1 
       12 26509 2 2 21 LYS HZ1  H  -6.854  15.366   9.250 1.00 . B B . 606 LYS HZ1  1 1 
       12 26510 2 2 21 LYS HZ2  H  -5.354  15.499   9.886 1.00 . B B . 606 LYS HZ2  1 1 
       12 26511 2 2 21 LYS HZ3  H  -5.699  16.226   8.475 1.00 . B B . 606 LYS HZ3  1 1 
       12 26512 2 2 21 LYS N    N  -9.979  11.705  10.598 1.00 . B B . 606 LYS N    1 1 
       12 26513 2 2 21 LYS NZ   N  -5.868  15.377   9.020 1.00 . B B . 606 LYS NZ   1 1 
       12 26514 2 2 21 LYS O    O  -8.117   9.190   8.944 1.00 . B B . 606 LYS O    1 1 
       12 26515 2 2 22 LEU C    C  -9.534   7.059  10.361 1.00 . B B . 607 LEU C    1 1 
       12 26516 2 2 22 LEU CA   C  -8.603   7.784  11.347 1.00 . B B . 607 LEU CA   1 1 
       12 26517 2 2 22 LEU CB   C  -8.938   7.412  12.818 1.00 . B B . 607 LEU CB   1 1 
       12 26518 2 2 22 LEU CD1  C  -6.557   7.675  13.785 1.00 . B B . 607 LEU CD1  1 1 
       12 26519 2 2 22 LEU CD2  C  -8.311   6.510  15.070 1.00 . B B . 607 LEU CD2  1 1 
       12 26520 2 2 22 LEU CG   C  -7.803   6.796  13.659 1.00 . B B . 607 LEU CG   1 1 
       12 26521 2 2 22 LEU H    H  -8.927   9.830  11.908 1.00 . B B . 607 LEU H    1 1 
       12 26522 2 2 22 LEU HA   H  -7.589   7.463  11.120 1.00 . B B . 607 LEU HA   1 1 
       12 26523 2 2 22 LEU HB2  H  -9.318   8.281  13.344 1.00 . B B . 607 LEU HB2  1 1 
       12 26524 2 2 22 LEU HB3  H  -9.753   6.690  12.812 1.00 . B B . 607 LEU HB3  1 1 
       12 26525 2 2 22 LEU HD11 H  -6.793   8.597  14.316 1.00 . B B . 607 LEU HD11 1 1 
       12 26526 2 2 22 LEU HD12 H  -5.786   7.133  14.335 1.00 . B B . 607 LEU HD12 1 1 
       12 26527 2 2 22 LEU HD13 H  -6.170   7.922  12.801 1.00 . B B . 607 LEU HD13 1 1 
       12 26528 2 2 22 LEU HD21 H  -9.188   5.865  15.026 1.00 . B B . 607 LEU HD21 1 1 
       12 26529 2 2 22 LEU HD22 H  -7.538   6.006  15.647 1.00 . B B . 607 LEU HD22 1 1 
       12 26530 2 2 22 LEU HD23 H  -8.575   7.446  15.561 1.00 . B B . 607 LEU HD23 1 1 
       12 26531 2 2 22 LEU HG   H  -7.518   5.845  13.221 1.00 . B B . 607 LEU HG   1 1 
       12 26532 2 2 22 LEU N    N  -8.676   9.235  11.128 1.00 . B B . 607 LEU N    1 1 
       12 26533 2 2 22 LEU O    O  -9.069   6.219   9.595 1.00 . B B . 607 LEU O    1 1 
       12 26534 2 2 23 VAL C    C -11.328   6.877   7.924 1.00 . B B . 608 VAL C    1 1 
       12 26535 2 2 23 VAL CA   C -11.815   6.868   9.380 1.00 . B B . 608 VAL CA   1 1 
       12 26536 2 2 23 VAL CB   C -13.179   7.583   9.517 1.00 . B B . 608 VAL CB   1 1 
       12 26537 2 2 23 VAL CG1  C -14.217   7.142   8.480 1.00 . B B . 608 VAL CG1  1 1 
       12 26538 2 2 23 VAL CG2  C -13.799   7.317  10.894 1.00 . B B . 608 VAL CG2  1 1 
       12 26539 2 2 23 VAL H    H -11.121   8.155  10.965 1.00 . B B . 608 VAL H    1 1 
       12 26540 2 2 23 VAL HA   H -11.964   5.823   9.650 1.00 . B B . 608 VAL HA   1 1 
       12 26541 2 2 23 VAL HB   H -13.039   8.652   9.406 1.00 . B B . 608 VAL HB   1 1 
       12 26542 2 2 23 VAL HG11 H -14.391   6.072   8.569 1.00 . B B . 608 VAL HG11 1 1 
       12 26543 2 2 23 VAL HG12 H -15.157   7.667   8.648 1.00 . B B . 608 VAL HG12 1 1 
       12 26544 2 2 23 VAL HG13 H -13.878   7.372   7.470 1.00 . B B . 608 VAL HG13 1 1 
       12 26545 2 2 23 VAL HG21 H -14.710   7.902  11.007 1.00 . B B . 608 VAL HG21 1 1 
       12 26546 2 2 23 VAL HG22 H -14.031   6.257  10.993 1.00 . B B . 608 VAL HG22 1 1 
       12 26547 2 2 23 VAL HG23 H -13.112   7.606  11.685 1.00 . B B . 608 VAL HG23 1 1 
       12 26548 2 2 23 VAL N    N -10.816   7.444  10.306 1.00 . B B . 608 VAL N    1 1 
       12 26549 2 2 23 VAL O    O -11.411   5.844   7.258 1.00 . B B . 608 VAL O    1 1 
       12 26550 2 2 24 GLN C    C  -9.206   7.172   5.615 1.00 . B B . 609 GLN C    1 1 
       12 26551 2 2 24 GLN CA   C -10.335   8.131   6.037 1.00 . B B . 609 GLN CA   1 1 
       12 26552 2 2 24 GLN CB   C  -9.896   9.566   5.689 1.00 . B B . 609 GLN CB   1 1 
       12 26553 2 2 24 GLN CD   C -12.327  10.384   5.875 1.00 . B B . 609 GLN CD   1 1 
       12 26554 2 2 24 GLN CG   C -10.848  10.700   6.099 1.00 . B B . 609 GLN CG   1 1 
       12 26555 2 2 24 GLN H    H -10.706   8.803   8.055 1.00 . B B . 609 GLN H    1 1 
       12 26556 2 2 24 GLN HA   H -11.195   7.887   5.411 1.00 . B B . 609 GLN HA   1 1 
       12 26557 2 2 24 GLN HB2  H  -8.917   9.751   6.138 1.00 . B B . 609 GLN HB2  1 1 
       12 26558 2 2 24 GLN HB3  H  -9.769   9.618   4.607 1.00 . B B . 609 GLN HB3  1 1 
       12 26559 2 2 24 GLN HE21 H -12.740  10.546   7.845 1.00 . B B . 609 GLN HE21 1 1 
       12 26560 2 2 24 GLN HE22 H -14.096  10.150   6.780 1.00 . B B . 609 GLN HE22 1 1 
       12 26561 2 2 24 GLN HG2  H -10.675  10.930   7.142 1.00 . B B . 609 GLN HG2  1 1 
       12 26562 2 2 24 GLN HG3  H -10.595  11.598   5.534 1.00 . B B . 609 GLN HG3  1 1 
       12 26563 2 2 24 GLN N    N -10.763   7.996   7.443 1.00 . B B . 609 GLN N    1 1 
       12 26564 2 2 24 GLN NE2  N -13.121  10.351   6.925 1.00 . B B . 609 GLN NE2  1 1 
       12 26565 2 2 24 GLN O    O  -9.094   6.869   4.426 1.00 . B B . 609 GLN O    1 1 
       12 26566 2 2 24 GLN OE1  O -12.786  10.147   4.766 1.00 . B B . 609 GLN OE1  1 1 
       12 26567 2 2 25 ALA C    C  -7.677   4.272   6.716 1.00 . B B . 610 ALA C    1 1 
       12 26568 2 2 25 ALA CA   C  -7.329   5.701   6.254 1.00 . B B . 610 ALA CA   1 1 
       12 26569 2 2 25 ALA CB   C  -6.006   6.161   6.864 1.00 . B B . 610 ALA CB   1 1 
       12 26570 2 2 25 ALA H    H  -8.502   6.993   7.506 1.00 . B B . 610 ALA H    1 1 
       12 26571 2 2 25 ALA HA   H  -7.171   5.664   5.176 1.00 . B B . 610 ALA HA   1 1 
       12 26572 2 2 25 ALA HB1  H  -5.242   5.406   6.662 1.00 . B B . 610 ALA HB1  1 1 
       12 26573 2 2 25 ALA HB2  H  -5.702   7.112   6.424 1.00 . B B . 610 ALA HB2  1 1 
       12 26574 2 2 25 ALA HB3  H  -6.122   6.275   7.936 1.00 . B B . 610 ALA HB3  1 1 
       12 26575 2 2 25 ALA N    N  -8.383   6.680   6.550 1.00 . B B . 610 ALA N    1 1 
       12 26576 2 2 25 ALA O    O  -7.193   3.311   6.116 1.00 . B B . 610 ALA O    1 1 
       12 26577 2 2 26 ILE C    C  -9.909   2.240   6.934 1.00 . B B . 611 ILE C    1 1 
       12 26578 2 2 26 ILE CA   C  -9.106   2.810   8.115 1.00 . B B . 611 ILE CA   1 1 
       12 26579 2 2 26 ILE CB   C  -9.928   2.921   9.422 1.00 . B B . 611 ILE CB   1 1 
       12 26580 2 2 26 ILE CD1  C  -9.741   3.682  11.886 1.00 . B B . 611 ILE CD1  1 1 
       12 26581 2 2 26 ILE CG1  C  -9.001   3.216  10.625 1.00 . B B . 611 ILE CG1  1 1 
       12 26582 2 2 26 ILE CG2  C -10.699   1.623   9.704 1.00 . B B . 611 ILE CG2  1 1 
       12 26583 2 2 26 ILE H    H  -8.854   4.938   8.232 1.00 . B B . 611 ILE H    1 1 
       12 26584 2 2 26 ILE HA   H  -8.281   2.125   8.296 1.00 . B B . 611 ILE HA   1 1 
       12 26585 2 2 26 ILE HB   H -10.646   3.735   9.311 1.00 . B B . 611 ILE HB   1 1 
       12 26586 2 2 26 ILE HD11 H -10.377   2.891  12.277 1.00 . B B . 611 ILE HD11 1 1 
       12 26587 2 2 26 ILE HD12 H  -9.013   3.951  12.652 1.00 . B B . 611 ILE HD12 1 1 
       12 26588 2 2 26 ILE HD13 H -10.349   4.554  11.651 1.00 . B B . 611 ILE HD13 1 1 
       12 26589 2 2 26 ILE HG12 H  -8.420   2.328  10.863 1.00 . B B . 611 ILE HG12 1 1 
       12 26590 2 2 26 ILE HG13 H  -8.288   3.989  10.357 1.00 . B B . 611 ILE HG13 1 1 
       12 26591 2 2 26 ILE HG21 H -11.357   1.393   8.875 1.00 . B B . 611 ILE HG21 1 1 
       12 26592 2 2 26 ILE HG22 H -10.012   0.788   9.843 1.00 . B B . 611 ILE HG22 1 1 
       12 26593 2 2 26 ILE HG23 H -11.322   1.735  10.590 1.00 . B B . 611 ILE HG23 1 1 
       12 26594 2 2 26 ILE N    N  -8.535   4.113   7.735 1.00 . B B . 611 ILE N    1 1 
       12 26595 2 2 26 ILE O    O  -9.750   1.068   6.594 1.00 . B B . 611 ILE O    1 1 
       12 26596 2 2 27 PHE C    C -11.317   4.001   4.079 1.00 . B B . 612 PHE C    1 1 
       12 26597 2 2 27 PHE CA   C -11.352   2.751   4.990 1.00 . B B . 612 PHE CA   1 1 
       12 26598 2 2 27 PHE CB   C -12.770   2.215   5.249 1.00 . B B . 612 PHE CB   1 1 
       12 26599 2 2 27 PHE CD1  C -13.221   2.040   2.711 1.00 . B B . 612 PHE CD1  1 1 
       12 26600 2 2 27 PHE CD2  C -15.032   1.669   4.284 1.00 . B B . 612 PHE CD2  1 1 
       12 26601 2 2 27 PHE CE1  C -14.132   1.993   1.646 1.00 . B B . 612 PHE CE1  1 1 
       12 26602 2 2 27 PHE CE2  C -15.942   1.593   3.219 1.00 . B B . 612 PHE CE2  1 1 
       12 26603 2 2 27 PHE CG   C -13.672   1.951   4.046 1.00 . B B . 612 PHE CG   1 1 
       12 26604 2 2 27 PHE CZ   C -15.496   1.788   1.904 1.00 . B B . 612 PHE CZ   1 1 
       12 26605 2 2 27 PHE H    H -10.913   3.998   6.646 1.00 . B B . 612 PHE H    1 1 
       12 26606 2 2 27 PHE HA   H -10.806   1.941   4.515 1.00 . B B . 612 PHE HA   1 1 
       12 26607 2 2 27 PHE HB2  H -12.681   1.290   5.812 1.00 . B B . 612 PHE HB2  1 1 
       12 26608 2 2 27 PHE HB3  H -13.283   2.932   5.889 1.00 . B B . 612 PHE HB3  1 1 
       12 26609 2 2 27 PHE HD1  H -12.179   2.169   2.478 1.00 . B B . 612 PHE HD1  1 1 
       12 26610 2 2 27 PHE HD2  H -15.386   1.538   5.296 1.00 . B B . 612 PHE HD2  1 1 
       12 26611 2 2 27 PHE HE1  H -13.779   2.133   0.628 1.00 . B B . 612 PHE HE1  1 1 
       12 26612 2 2 27 PHE HE2  H -16.988   1.404   3.408 1.00 . B B . 612 PHE HE2  1 1 
       12 26613 2 2 27 PHE HZ   H -16.200   1.738   1.087 1.00 . B B . 612 PHE HZ   1 1 
       12 26614 2 2 27 PHE N    N -10.710   3.077   6.260 1.00 . B B . 612 PHE N    1 1 
       12 26615 2 2 27 PHE O    O -12.097   4.934   4.298 1.00 . B B . 612 PHE O    1 1 
       12 26616 2 2 28 PRO C    C -11.756   4.947   1.160 1.00 . B B . 613 PRO C    1 1 
       12 26617 2 2 28 PRO CA   C -10.472   5.062   2.001 1.00 . B B . 613 PRO CA   1 1 
       12 26618 2 2 28 PRO CB   C  -9.178   4.876   1.198 1.00 . B B . 613 PRO CB   1 1 
       12 26619 2 2 28 PRO CD   C  -9.390   3.067   2.757 1.00 . B B . 613 PRO CD   1 1 
       12 26620 2 2 28 PRO CG   C  -8.873   3.389   1.355 1.00 . B B . 613 PRO CG   1 1 
       12 26621 2 2 28 PRO HA   H -10.452   6.053   2.453 1.00 . B B . 613 PRO HA   1 1 
       12 26622 2 2 28 PRO HB2  H  -9.290   5.163   0.151 1.00 . B B . 613 PRO HB2  1 1 
       12 26623 2 2 28 PRO HB3  H  -8.381   5.457   1.664 1.00 . B B . 613 PRO HB3  1 1 
       12 26624 2 2 28 PRO HD2  H  -9.758   2.042   2.768 1.00 . B B . 613 PRO HD2  1 1 
       12 26625 2 2 28 PRO HD3  H  -8.585   3.182   3.484 1.00 . B B . 613 PRO HD3  1 1 
       12 26626 2 2 28 PRO HG2  H  -9.438   2.817   0.618 1.00 . B B . 613 PRO HG2  1 1 
       12 26627 2 2 28 PRO HG3  H  -7.806   3.181   1.259 1.00 . B B . 613 PRO HG3  1 1 
       12 26628 2 2 28 PRO N    N -10.446   4.036   3.044 1.00 . B B . 613 PRO N    1 1 
       12 26629 2 2 28 PRO O    O -11.839   4.166   0.210 1.00 . B B . 613 PRO O    1 1 
       12 26630 2 2 29 THR C    C -14.213   5.797  -0.499 1.00 . B B . 614 THR C    1 1 
       12 26631 2 2 29 THR CA   C -14.155   5.661   1.036 1.00 . B B . 614 THR CA   1 1 
       12 26632 2 2 29 THR CB   C -14.999   6.730   1.750 1.00 . B B . 614 THR CB   1 1 
       12 26633 2 2 29 THR CG2  C -14.651   8.178   1.398 1.00 . B B . 614 THR CG2  1 1 
       12 26634 2 2 29 THR H    H -12.635   6.224   2.419 1.00 . B B . 614 THR H    1 1 
       12 26635 2 2 29 THR HA   H -14.573   4.698   1.317 1.00 . B B . 614 THR HA   1 1 
       12 26636 2 2 29 THR HB   H -14.839   6.578   2.814 1.00 . B B . 614 THR HB   1 1 
       12 26637 2 2 29 THR HG1  H -16.695   7.246   0.936 1.00 . B B . 614 THR HG1  1 1 
       12 26638 2 2 29 THR HG21 H -13.595   8.364   1.589 1.00 . B B . 614 THR HG21 1 1 
       12 26639 2 2 29 THR HG22 H -14.869   8.383   0.350 1.00 . B B . 614 THR HG22 1 1 
       12 26640 2 2 29 THR HG23 H -15.235   8.859   2.015 1.00 . B B . 614 THR HG23 1 1 
       12 26641 2 2 29 THR N    N -12.784   5.692   1.573 1.00 . B B . 614 THR N    1 1 
       12 26642 2 2 29 THR O    O -13.453   6.587  -1.073 1.00 . B B . 614 THR O    1 1 
       12 26643 2 2 29 THR OG1  O -16.371   6.540   1.526 1.00 . B B . 614 THR OG1  1 1 
       12 26644 2 2 30 PRO C    C -15.729   6.353  -3.218 1.00 . B B . 615 PRO C    1 1 
       12 26645 2 2 30 PRO CA   C -15.156   5.038  -2.656 1.00 . B B . 615 PRO CA   1 1 
       12 26646 2 2 30 PRO CB   C -16.041   3.838  -3.014 1.00 . B B . 615 PRO CB   1 1 
       12 26647 2 2 30 PRO CD   C -16.045   4.093  -0.650 1.00 . B B . 615 PRO CD   1 1 
       12 26648 2 2 30 PRO CG   C -16.955   3.682  -1.804 1.00 . B B . 615 PRO CG   1 1 
       12 26649 2 2 30 PRO HA   H -14.154   4.870  -3.052 1.00 . B B . 615 PRO HA   1 1 
       12 26650 2 2 30 PRO HB2  H -16.606   3.994  -3.935 1.00 . B B . 615 PRO HB2  1 1 
       12 26651 2 2 30 PRO HB3  H -15.426   2.945  -3.092 1.00 . B B . 615 PRO HB3  1 1 
       12 26652 2 2 30 PRO HD2  H -16.633   4.506   0.165 1.00 . B B . 615 PRO HD2  1 1 
       12 26653 2 2 30 PRO HD3  H -15.484   3.239  -0.294 1.00 . B B . 615 PRO HD3  1 1 
       12 26654 2 2 30 PRO HG2  H -17.791   4.377  -1.887 1.00 . B B . 615 PRO HG2  1 1 
       12 26655 2 2 30 PRO HG3  H -17.314   2.658  -1.693 1.00 . B B . 615 PRO HG3  1 1 
       12 26656 2 2 30 PRO N    N -15.096   5.047  -1.194 1.00 . B B . 615 PRO N    1 1 
       12 26657 2 2 30 PRO O    O -15.342   6.804  -4.297 1.00 . B B . 615 PRO O    1 1 
       12 26658 2 2 31 ASP C    C -17.585   8.903  -1.294 1.00 . B B . 616 ASP C    1 1 
       12 26659 2 2 31 ASP CA   C -17.252   8.288  -2.669 1.00 . B B . 616 ASP CA   1 1 
       12 26660 2 2 31 ASP CB   C -18.564   8.104  -3.453 1.00 . B B . 616 ASP CB   1 1 
       12 26661 2 2 31 ASP CG   C -18.364   7.650  -4.909 1.00 . B B . 616 ASP CG   1 1 
       12 26662 2 2 31 ASP H    H -16.848   6.537  -1.571 1.00 . B B . 616 ASP H    1 1 
       12 26663 2 2 31 ASP HA   H -16.579   8.950  -3.216 1.00 . B B . 616 ASP HA   1 1 
       12 26664 2 2 31 ASP HB2  H -19.183   7.396  -2.910 1.00 . B B . 616 ASP HB2  1 1 
       12 26665 2 2 31 ASP HB3  H -19.121   9.040  -3.465 1.00 . B B . 616 ASP HB3  1 1 
       12 26666 2 2 31 ASP N    N -16.620   6.983  -2.449 1.00 . B B . 616 ASP N    1 1 
       12 26667 2 2 31 ASP O    O -17.722   8.161  -0.315 1.00 . B B . 616 ASP O    1 1 
       12 26668 2 2 31 ASP OD1  O -17.994   8.498  -5.757 1.00 . B B . 616 ASP OD1  1 1 
       12 26669 2 2 31 ASP OD2  O -18.634   6.465  -5.222 1.00 . B B . 616 ASP OD2  1 1 
       12 26670 2 2 32 PRO C    C -19.603  10.487   0.518 1.00 . B B . 617 PRO C    1 1 
       12 26671 2 2 32 PRO CA   C -18.170  10.853   0.089 1.00 . B B . 617 PRO CA   1 1 
       12 26672 2 2 32 PRO CB   C -17.970  12.355  -0.127 1.00 . B B . 617 PRO CB   1 1 
       12 26673 2 2 32 PRO CD   C -17.679  11.215  -2.240 1.00 . B B . 617 PRO CD   1 1 
       12 26674 2 2 32 PRO CG   C -18.140  12.543  -1.636 1.00 . B B . 617 PRO CG   1 1 
       12 26675 2 2 32 PRO HA   H -17.495  10.519   0.878 1.00 . B B . 617 PRO HA   1 1 
       12 26676 2 2 32 PRO HB2  H -18.684  12.954   0.439 1.00 . B B . 617 PRO HB2  1 1 
       12 26677 2 2 32 PRO HB3  H -16.950  12.622   0.154 1.00 . B B . 617 PRO HB3  1 1 
       12 26678 2 2 32 PRO HD2  H -18.312  10.972  -3.093 1.00 . B B . 617 PRO HD2  1 1 
       12 26679 2 2 32 PRO HD3  H -16.644  11.261  -2.565 1.00 . B B . 617 PRO HD3  1 1 
       12 26680 2 2 32 PRO HG2  H -19.196  12.696  -1.863 1.00 . B B . 617 PRO HG2  1 1 
       12 26681 2 2 32 PRO HG3  H -17.547  13.379  -2.007 1.00 . B B . 617 PRO HG3  1 1 
       12 26682 2 2 32 PRO N    N -17.790  10.227  -1.179 1.00 . B B . 617 PRO N    1 1 
       12 26683 2 2 32 PRO O    O -19.923  10.531   1.705 1.00 . B B . 617 PRO O    1 1 
       12 26684 2 2 33 ALA C    C -21.686   8.144   0.650 1.00 . B B . 618 ALA C    1 1 
       12 26685 2 2 33 ALA CA   C -21.768   9.475  -0.128 1.00 . B B . 618 ALA CA   1 1 
       12 26686 2 2 33 ALA CB   C -22.514   9.292  -1.456 1.00 . B B . 618 ALA CB   1 1 
       12 26687 2 2 33 ALA H    H -20.153  10.076  -1.382 1.00 . B B . 618 ALA H    1 1 
       12 26688 2 2 33 ALA HA   H -22.332  10.180   0.486 1.00 . B B . 618 ALA HA   1 1 
       12 26689 2 2 33 ALA HB1  H -23.513   8.897  -1.263 1.00 . B B . 618 ALA HB1  1 1 
       12 26690 2 2 33 ALA HB2  H -22.611  10.253  -1.963 1.00 . B B . 618 ALA HB2  1 1 
       12 26691 2 2 33 ALA HB3  H -21.975   8.595  -2.099 1.00 . B B . 618 ALA HB3  1 1 
       12 26692 2 2 33 ALA N    N -20.455  10.053  -0.419 1.00 . B B . 618 ALA N    1 1 
       12 26693 2 2 33 ALA O    O -22.558   7.860   1.471 1.00 . B B . 618 ALA O    1 1 
       12 26694 2 2 34 ALA C    C -20.153   6.220   2.647 1.00 . B B . 619 ALA C    1 1 
       12 26695 2 2 34 ALA CA   C -20.468   6.056   1.142 1.00 . B B . 619 ALA CA   1 1 
       12 26696 2 2 34 ALA CB   C -19.421   5.218   0.399 1.00 . B B . 619 ALA CB   1 1 
       12 26697 2 2 34 ALA H    H -19.909   7.627  -0.194 1.00 . B B . 619 ALA H    1 1 
       12 26698 2 2 34 ALA HA   H -21.412   5.513   1.085 1.00 . B B . 619 ALA HA   1 1 
       12 26699 2 2 34 ALA HB1  H -19.763   5.012  -0.617 1.00 . B B . 619 ALA HB1  1 1 
       12 26700 2 2 34 ALA HB2  H -18.478   5.752   0.346 1.00 . B B . 619 ALA HB2  1 1 
       12 26701 2 2 34 ALA HB3  H -19.265   4.268   0.914 1.00 . B B . 619 ALA HB3  1 1 
       12 26702 2 2 34 ALA N    N -20.636   7.336   0.446 1.00 . B B . 619 ALA N    1 1 
       12 26703 2 2 34 ALA O    O -20.471   5.326   3.433 1.00 . B B . 619 ALA O    1 1 
       12 26704 2 2 35 LEU C    C -20.841   7.825   5.238 1.00 . B B . 620 LEU C    1 1 
       12 26705 2 2 35 LEU CA   C -19.490   7.737   4.502 1.00 . B B . 620 LEU CA   1 1 
       12 26706 2 2 35 LEU CB   C -18.769   9.092   4.621 1.00 . B B . 620 LEU CB   1 1 
       12 26707 2 2 35 LEU CD1  C -16.767  10.549   4.230 1.00 . B B . 620 LEU CD1  1 1 
       12 26708 2 2 35 LEU CD2  C -16.415   8.173   4.853 1.00 . B B . 620 LEU CD2  1 1 
       12 26709 2 2 35 LEU CG   C -17.328   9.134   4.089 1.00 . B B . 620 LEU CG   1 1 
       12 26710 2 2 35 LEU H    H -19.370   8.075   2.401 1.00 . B B . 620 LEU H    1 1 
       12 26711 2 2 35 LEU HA   H -18.901   6.975   5.010 1.00 . B B . 620 LEU HA   1 1 
       12 26712 2 2 35 LEU HB2  H -19.360   9.848   4.105 1.00 . B B . 620 LEU HB2  1 1 
       12 26713 2 2 35 LEU HB3  H -18.749   9.369   5.672 1.00 . B B . 620 LEU HB3  1 1 
       12 26714 2 2 35 LEU HD11 H -15.745  10.582   3.851 1.00 . B B . 620 LEU HD11 1 1 
       12 26715 2 2 35 LEU HD12 H -17.377  11.243   3.651 1.00 . B B . 620 LEU HD12 1 1 
       12 26716 2 2 35 LEU HD13 H -16.771  10.853   5.277 1.00 . B B . 620 LEU HD13 1 1 
       12 26717 2 2 35 LEU HD21 H -16.499   8.343   5.926 1.00 . B B . 620 LEU HD21 1 1 
       12 26718 2 2 35 LEU HD22 H -16.705   7.150   4.621 1.00 . B B . 620 LEU HD22 1 1 
       12 26719 2 2 35 LEU HD23 H -15.380   8.316   4.544 1.00 . B B . 620 LEU HD23 1 1 
       12 26720 2 2 35 LEU HG   H -17.326   8.869   3.033 1.00 . B B . 620 LEU HG   1 1 
       12 26721 2 2 35 LEU N    N -19.633   7.378   3.083 1.00 . B B . 620 LEU N    1 1 
       12 26722 2 2 35 LEU O    O -20.901   7.627   6.453 1.00 . B B . 620 LEU O    1 1 
       12 26723 2 2 36 LYS C    C -24.048   6.963   5.163 1.00 . B B . 621 LYS C    1 1 
       12 26724 2 2 36 LYS CA   C -23.287   8.290   5.031 1.00 . B B . 621 LYS CA   1 1 
       12 26725 2 2 36 LYS CB   C -24.079   9.263   4.133 1.00 . B B . 621 LYS CB   1 1 
       12 26726 2 2 36 LYS CD   C -24.195  11.551   3.040 1.00 . B B . 621 LYS CD   1 1 
       12 26727 2 2 36 LYS CE   C -23.455  12.864   2.740 1.00 . B B . 621 LYS CE   1 1 
       12 26728 2 2 36 LYS CG   C -23.354  10.601   3.905 1.00 . B B . 621 LYS CG   1 1 
       12 26729 2 2 36 LYS H    H -21.785   8.265   3.510 1.00 . B B . 621 LYS H    1 1 
       12 26730 2 2 36 LYS HA   H -23.232   8.718   6.034 1.00 . B B . 621 LYS HA   1 1 
       12 26731 2 2 36 LYS HB2  H -24.272   8.790   3.169 1.00 . B B . 621 LYS HB2  1 1 
       12 26732 2 2 36 LYS HB3  H -25.042   9.465   4.603 1.00 . B B . 621 LYS HB3  1 1 
       12 26733 2 2 36 LYS HD2  H -24.412  11.058   2.089 1.00 . B B . 621 LYS HD2  1 1 
       12 26734 2 2 36 LYS HD3  H -25.143  11.766   3.536 1.00 . B B . 621 LYS HD3  1 1 
       12 26735 2 2 36 LYS HE2  H -22.488  12.627   2.285 1.00 . B B . 621 LYS HE2  1 1 
       12 26736 2 2 36 LYS HE3  H -24.037  13.425   2.004 1.00 . B B . 621 LYS HE3  1 1 
       12 26737 2 2 36 LYS HG2  H -23.156  11.060   4.873 1.00 . B B . 621 LYS HG2  1 1 
       12 26738 2 2 36 LYS HG3  H -22.405  10.427   3.395 1.00 . B B . 621 LYS HG3  1 1 
       12 26739 2 2 36 LYS HZ1  H -24.145  13.933   4.386 1.00 . B B . 621 LYS HZ1  1 1 
       12 26740 2 2 36 LYS HZ2  H -22.697  13.219   4.649 1.00 . B B . 621 LYS HZ2  1 1 
       12 26741 2 2 36 LYS HZ3  H -22.791  14.564   3.733 1.00 . B B . 621 LYS HZ3  1 1 
       12 26742 2 2 36 LYS N    N -21.922   8.125   4.505 1.00 . B B . 621 LYS N    1 1 
       12 26743 2 2 36 LYS NZ   N -23.260  13.697   3.958 1.00 . B B . 621 LYS NZ   1 1 
       12 26744 2 2 36 LYS O    O -25.108   6.927   5.791 1.00 . B B . 621 LYS O    1 1 
       12 26745 2 2 37 ASP C    C -24.210   3.971   6.033 1.00 . B B . 622 ASP C    1 1 
       12 26746 2 2 37 ASP CA   C -24.169   4.556   4.607 1.00 . B B . 622 ASP CA   1 1 
       12 26747 2 2 37 ASP CB   C -23.431   3.606   3.652 1.00 . B B . 622 ASP CB   1 1 
       12 26748 2 2 37 ASP CG   C -24.214   2.298   3.469 1.00 . B B . 622 ASP CG   1 1 
       12 26749 2 2 37 ASP H    H -22.652   5.972   4.098 1.00 . B B . 622 ASP H    1 1 
       12 26750 2 2 37 ASP HA   H -25.194   4.661   4.248 1.00 . B B . 622 ASP HA   1 1 
       12 26751 2 2 37 ASP HB2  H -23.306   4.093   2.683 1.00 . B B . 622 ASP HB2  1 1 
       12 26752 2 2 37 ASP HB3  H -22.438   3.387   4.050 1.00 . B B . 622 ASP HB3  1 1 
       12 26753 2 2 37 ASP N    N -23.539   5.880   4.569 1.00 . B B . 622 ASP N    1 1 
       12 26754 2 2 37 ASP O    O -23.240   4.074   6.792 1.00 . B B . 622 ASP O    1 1 
       12 26755 2 2 37 ASP OD1  O -24.070   1.390   4.320 1.00 . B B . 622 ASP OD1  1 1 
       12 26756 2 2 37 ASP OD2  O -25.006   2.197   2.503 1.00 . B B . 622 ASP OD2  1 1 
       12 26757 2 2 38 ARG C    C -24.400   1.684   8.098 1.00 . B B . 623 ARG C    1 1 
       12 26758 2 2 38 ARG CA   C -25.538   2.617   7.664 1.00 . B B . 623 ARG CA   1 1 
       12 26759 2 2 38 ARG CB   C -26.883   1.865   7.638 1.00 . B B . 623 ARG CB   1 1 
       12 26760 2 2 38 ARG CD   C -28.257  -0.011   6.654 1.00 . B B . 623 ARG CD   1 1 
       12 26761 2 2 38 ARG CG   C -27.043   0.895   6.450 1.00 . B B . 623 ARG CG   1 1 
       12 26762 2 2 38 ARG CZ   C -29.414  -1.808   5.355 1.00 . B B . 623 ARG CZ   1 1 
       12 26763 2 2 38 ARG H    H -26.069   3.273   5.700 1.00 . B B . 623 ARG H    1 1 
       12 26764 2 2 38 ARG HA   H -25.602   3.376   8.446 1.00 . B B . 623 ARG HA   1 1 
       12 26765 2 2 38 ARG HB2  H -26.984   1.309   8.572 1.00 . B B . 623 ARG HB2  1 1 
       12 26766 2 2 38 ARG HB3  H -27.694   2.595   7.600 1.00 . B B . 623 ARG HB3  1 1 
       12 26767 2 2 38 ARG HD2  H -28.053  -0.640   7.522 1.00 . B B . 623 ARG HD2  1 1 
       12 26768 2 2 38 ARG HD3  H -29.137   0.606   6.849 1.00 . B B . 623 ARG HD3  1 1 
       12 26769 2 2 38 ARG HE   H -27.919  -0.699   4.662 1.00 . B B . 623 ARG HE   1 1 
       12 26770 2 2 38 ARG HG2  H -27.169   1.465   5.529 1.00 . B B . 623 ARG HG2  1 1 
       12 26771 2 2 38 ARG HG3  H -26.162   0.262   6.357 1.00 . B B . 623 ARG HG3  1 1 
       12 26772 2 2 38 ARG HH11 H -30.165  -1.601   7.195 1.00 . B B . 623 ARG HH11 1 1 
       12 26773 2 2 38 ARG HH12 H -30.916  -2.834   6.218 1.00 . B B . 623 ARG HH12 1 1 
       12 26774 2 2 38 ARG HH21 H -28.924  -2.282   3.467 1.00 . B B . 623 ARG HH21 1 1 
       12 26775 2 2 38 ARG HH22 H -30.228  -3.201   4.160 1.00 . B B . 623 ARG HH22 1 1 
       12 26776 2 2 38 ARG N    N -25.320   3.305   6.378 1.00 . B B . 623 ARG N    1 1 
       12 26777 2 2 38 ARG NE   N -28.500  -0.861   5.470 1.00 . B B . 623 ARG NE   1 1 
       12 26778 2 2 38 ARG NH1  N -30.229  -2.107   6.329 1.00 . B B . 623 ARG NH1  1 1 
       12 26779 2 2 38 ARG NH2  N -29.530  -2.481   4.246 1.00 . B B . 623 ARG NH2  1 1 
       12 26780 2 2 38 ARG O    O -24.104   1.600   9.289 1.00 . B B . 623 ARG O    1 1 
       12 26781 2 2 39 ARG C    C -21.317   0.808   7.793 1.00 . B B . 624 ARG C    1 1 
       12 26782 2 2 39 ARG CA   C -22.621   0.078   7.446 1.00 . B B . 624 ARG CA   1 1 
       12 26783 2 2 39 ARG CB   C -22.447  -0.864   6.241 1.00 . B B . 624 ARG CB   1 1 
       12 26784 2 2 39 ARG CD   C -22.379  -3.071   7.525 1.00 . B B . 624 ARG CD   1 1 
       12 26785 2 2 39 ARG CG   C -21.654  -2.144   6.542 1.00 . B B . 624 ARG CG   1 1 
       12 26786 2 2 39 ARG CZ   C -21.271  -5.067   8.580 1.00 . B B . 624 ARG CZ   1 1 
       12 26787 2 2 39 ARG H    H -24.047   1.103   6.195 1.00 . B B . 624 ARG H    1 1 
       12 26788 2 2 39 ARG HA   H -22.886  -0.511   8.325 1.00 . B B . 624 ARG HA   1 1 
       12 26789 2 2 39 ARG HB2  H -23.433  -1.163   5.876 1.00 . B B . 624 ARG HB2  1 1 
       12 26790 2 2 39 ARG HB3  H -21.953  -0.321   5.434 1.00 . B B . 624 ARG HB3  1 1 
       12 26791 2 2 39 ARG HD2  H -22.368  -2.620   8.515 1.00 . B B . 624 ARG HD2  1 1 
       12 26792 2 2 39 ARG HD3  H -23.421  -3.173   7.212 1.00 . B B . 624 ARG HD3  1 1 
       12 26793 2 2 39 ARG HE   H -21.748  -4.905   6.665 1.00 . B B . 624 ARG HE   1 1 
       12 26794 2 2 39 ARG HG2  H -21.519  -2.677   5.601 1.00 . B B . 624 ARG HG2  1 1 
       12 26795 2 2 39 ARG HG3  H -20.673  -1.890   6.942 1.00 . B B . 624 ARG HG3  1 1 
       12 26796 2 2 39 ARG HH11 H -21.578  -3.647   9.972 1.00 . B B . 624 ARG HH11 1 1 
       12 26797 2 2 39 ARG HH12 H -20.768  -5.111  10.522 1.00 . B B . 624 ARG HH12 1 1 
       12 26798 2 2 39 ARG HH21 H -20.814  -6.711   7.517 1.00 . B B . 624 ARG HH21 1 1 
       12 26799 2 2 39 ARG HH22 H -20.517  -6.802   9.239 1.00 . B B . 624 ARG HH22 1 1 
       12 26800 2 2 39 ARG N    N -23.738   0.996   7.161 1.00 . B B . 624 ARG N    1 1 
       12 26801 2 2 39 ARG NE   N -21.763  -4.411   7.543 1.00 . B B . 624 ARG NE   1 1 
       12 26802 2 2 39 ARG NH1  N -21.224  -4.575   9.783 1.00 . B B . 624 ARG NH1  1 1 
       12 26803 2 2 39 ARG NH2  N -20.812  -6.271   8.419 1.00 . B B . 624 ARG NH2  1 1 
       12 26804 2 2 39 ARG O    O -20.546   0.317   8.618 1.00 . B B . 624 ARG O    1 1 
       12 26805 2 2 40 MET C    C -20.012   3.341   9.061 1.00 . B B . 625 MET C    1 1 
       12 26806 2 2 40 MET CA   C -19.950   2.862   7.600 1.00 . B B . 625 MET CA   1 1 
       12 26807 2 2 40 MET CB   C -19.810   4.037   6.610 1.00 . B B . 625 MET CB   1 1 
       12 26808 2 2 40 MET CE   C -15.606   4.662   6.202 1.00 . B B . 625 MET CE   1 1 
       12 26809 2 2 40 MET CG   C -18.382   4.202   6.057 1.00 . B B . 625 MET CG   1 1 
       12 26810 2 2 40 MET H    H -21.802   2.386   6.629 1.00 . B B . 625 MET H    1 1 
       12 26811 2 2 40 MET HA   H -19.053   2.250   7.524 1.00 . B B . 625 MET HA   1 1 
       12 26812 2 2 40 MET HB2  H -20.466   3.863   5.755 1.00 . B B . 625 MET HB2  1 1 
       12 26813 2 2 40 MET HB3  H -20.127   4.968   7.082 1.00 . B B . 625 MET HB3  1 1 
       12 26814 2 2 40 MET HE1  H -14.707   4.771   6.814 1.00 . B B . 625 MET HE1  1 1 
       12 26815 2 2 40 MET HE2  H -15.582   3.681   5.744 1.00 . B B . 625 MET HE2  1 1 
       12 26816 2 2 40 MET HE3  H -15.596   5.416   5.418 1.00 . B B . 625 MET HE3  1 1 
       12 26817 2 2 40 MET HG2  H -18.056   3.244   5.653 1.00 . B B . 625 MET HG2  1 1 
       12 26818 2 2 40 MET HG3  H -18.433   4.897   5.223 1.00 . B B . 625 MET HG3  1 1 
       12 26819 2 2 40 MET N    N -21.094   2.008   7.245 1.00 . B B . 625 MET N    1 1 
       12 26820 2 2 40 MET O    O -18.975   3.569   9.670 1.00 . B B . 625 MET O    1 1 
       12 26821 2 2 40 MET SD   S -17.112   4.813   7.210 1.00 . B B . 625 MET SD   1 1 
       12 26822 2 2 41 GLU C    C -20.594   2.618  12.005 1.00 . B B . 626 GLU C    1 1 
       12 26823 2 2 41 GLU CA   C -21.332   3.647  11.126 1.00 . B B . 626 GLU CA   1 1 
       12 26824 2 2 41 GLU CB   C -22.803   3.739  11.559 1.00 . B B . 626 GLU CB   1 1 
       12 26825 2 2 41 GLU CD   C -24.983   5.024  11.437 1.00 . B B . 626 GLU CD   1 1 
       12 26826 2 2 41 GLU CG   C -23.580   4.839  10.825 1.00 . B B . 626 GLU CG   1 1 
       12 26827 2 2 41 GLU H    H -22.030   3.296   9.128 1.00 . B B . 626 GLU H    1 1 
       12 26828 2 2 41 GLU HA   H -20.877   4.610  11.337 1.00 . B B . 626 GLU HA   1 1 
       12 26829 2 2 41 GLU HB2  H -23.292   2.778  11.411 1.00 . B B . 626 GLU HB2  1 1 
       12 26830 2 2 41 GLU HB3  H -22.825   3.959  12.627 1.00 . B B . 626 GLU HB3  1 1 
       12 26831 2 2 41 GLU HG2  H -23.022   5.776  10.898 1.00 . B B . 626 GLU HG2  1 1 
       12 26832 2 2 41 GLU HG3  H -23.662   4.584   9.766 1.00 . B B . 626 GLU HG3  1 1 
       12 26833 2 2 41 GLU N    N -21.195   3.399   9.682 1.00 . B B . 626 GLU N    1 1 
       12 26834 2 2 41 GLU O    O -20.075   2.989  13.057 1.00 . B B . 626 GLU O    1 1 
       12 26835 2 2 41 GLU OE1  O -25.114   5.749  12.454 1.00 . B B . 626 GLU OE1  1 1 
       12 26836 2 2 41 GLU OE2  O -25.969   4.459  10.905 1.00 . B B . 626 GLU OE2  1 1 
       12 26837 2 2 42 ASN C    C -18.166   0.679  12.215 1.00 . B B . 627 ASN C    1 1 
       12 26838 2 2 42 ASN CA   C -19.667   0.350  12.295 1.00 . B B . 627 ASN CA   1 1 
       12 26839 2 2 42 ASN CB   C -19.920  -1.067  11.739 1.00 . B B . 627 ASN CB   1 1 
       12 26840 2 2 42 ASN CG   C -21.348  -1.565  11.878 1.00 . B B . 627 ASN CG   1 1 
       12 26841 2 2 42 ASN H    H -20.882   1.110  10.684 1.00 . B B . 627 ASN H    1 1 
       12 26842 2 2 42 ASN HA   H -19.938   0.369  13.352 1.00 . B B . 627 ASN HA   1 1 
       12 26843 2 2 42 ASN HB2  H -19.640  -1.104  10.686 1.00 . B B . 627 ASN HB2  1 1 
       12 26844 2 2 42 ASN HB3  H -19.279  -1.768  12.276 1.00 . B B . 627 ASN HB3  1 1 
       12 26845 2 2 42 ASN HD21 H -21.387  -1.277  13.882 1.00 . B B . 627 ASN HD21 1 1 
       12 26846 2 2 42 ASN HD22 H -22.845  -1.926  13.153 1.00 . B B . 627 ASN HD22 1 1 
       12 26847 2 2 42 ASN N    N -20.478   1.350  11.580 1.00 . B B . 627 ASN N    1 1 
       12 26848 2 2 42 ASN ND2  N -21.900  -1.582  13.071 1.00 . B B . 627 ASN ND2  1 1 
       12 26849 2 2 42 ASN O    O -17.448   0.566  13.208 1.00 . B B . 627 ASN O    1 1 
       12 26850 2 2 42 ASN OD1  O -21.976  -1.982  10.915 1.00 . B B . 627 ASN OD1  1 1 
       12 26851 2 2 43 LEU C    C -15.973   2.813  11.584 1.00 . B B . 628 LEU C    1 1 
       12 26852 2 2 43 LEU CA   C -16.325   1.549  10.779 1.00 . B B . 628 LEU CA   1 1 
       12 26853 2 2 43 LEU CB   C -16.216   1.758   9.255 1.00 . B B . 628 LEU CB   1 1 
       12 26854 2 2 43 LEU CD1  C -13.961   2.997   9.137 1.00 . B B . 628 LEU CD1  1 1 
       12 26855 2 2 43 LEU CD2  C -14.068   0.527   8.793 1.00 . B B . 628 LEU CD2  1 1 
       12 26856 2 2 43 LEU CG   C -14.820   1.842   8.626 1.00 . B B . 628 LEU CG   1 1 
       12 26857 2 2 43 LEU H    H -18.369   1.213  10.289 1.00 . B B . 628 LEU H    1 1 
       12 26858 2 2 43 LEU HA   H -15.649   0.755  11.087 1.00 . B B . 628 LEU HA   1 1 
       12 26859 2 2 43 LEU HB2  H -16.733   0.933   8.761 1.00 . B B . 628 LEU HB2  1 1 
       12 26860 2 2 43 LEU HB3  H -16.749   2.665   8.987 1.00 . B B . 628 LEU HB3  1 1 
       12 26861 2 2 43 LEU HD11 H -13.127   3.157   8.454 1.00 . B B . 628 LEU HD11 1 1 
       12 26862 2 2 43 LEU HD12 H -14.561   3.903   9.180 1.00 . B B . 628 LEU HD12 1 1 
       12 26863 2 2 43 LEU HD13 H -13.568   2.776  10.127 1.00 . B B . 628 LEU HD13 1 1 
       12 26864 2 2 43 LEU HD21 H -14.700  -0.305   8.484 1.00 . B B . 628 LEU HD21 1 1 
       12 26865 2 2 43 LEU HD22 H -13.191   0.541   8.156 1.00 . B B . 628 LEU HD22 1 1 
       12 26866 2 2 43 LEU HD23 H -13.761   0.387   9.830 1.00 . B B . 628 LEU HD23 1 1 
       12 26867 2 2 43 LEU HG   H -14.978   2.003   7.563 1.00 . B B . 628 LEU HG   1 1 
       12 26868 2 2 43 LEU N    N -17.701   1.122  11.042 1.00 . B B . 628 LEU N    1 1 
       12 26869 2 2 43 LEU O    O -14.968   2.853  12.288 1.00 . B B . 628 LEU O    1 1 
       12 26870 2 2 44 VAL C    C -16.781   4.739  13.876 1.00 . B B . 629 VAL C    1 1 
       12 26871 2 2 44 VAL CA   C -16.820   5.040  12.369 1.00 . B B . 629 VAL CA   1 1 
       12 26872 2 2 44 VAL CB   C -18.029   5.924  11.990 1.00 . B B . 629 VAL CB   1 1 
       12 26873 2 2 44 VAL CG1  C -18.354   7.044  12.983 1.00 . B B . 629 VAL CG1  1 1 
       12 26874 2 2 44 VAL CG2  C -17.810   6.580  10.622 1.00 . B B . 629 VAL CG2  1 1 
       12 26875 2 2 44 VAL H    H -17.594   3.717  10.860 1.00 . B B . 629 VAL H    1 1 
       12 26876 2 2 44 VAL HA   H -15.912   5.595  12.140 1.00 . B B . 629 VAL HA   1 1 
       12 26877 2 2 44 VAL HB   H -18.909   5.289  11.929 1.00 . B B . 629 VAL HB   1 1 
       12 26878 2 2 44 VAL HG11 H -17.485   7.688  13.121 1.00 . B B . 629 VAL HG11 1 1 
       12 26879 2 2 44 VAL HG12 H -19.188   7.630  12.595 1.00 . B B . 629 VAL HG12 1 1 
       12 26880 2 2 44 VAL HG13 H -18.662   6.620  13.938 1.00 . B B . 629 VAL HG13 1 1 
       12 26881 2 2 44 VAL HG21 H -17.570   5.825   9.875 1.00 . B B . 629 VAL HG21 1 1 
       12 26882 2 2 44 VAL HG22 H -18.718   7.094  10.307 1.00 . B B . 629 VAL HG22 1 1 
       12 26883 2 2 44 VAL HG23 H -16.992   7.297  10.673 1.00 . B B . 629 VAL HG23 1 1 
       12 26884 2 2 44 VAL N    N -16.849   3.816  11.544 1.00 . B B . 629 VAL N    1 1 
       12 26885 2 2 44 VAL O    O -15.958   5.309  14.590 1.00 . B B . 629 VAL O    1 1 
       12 26886 2 2 45 ALA C    C -16.351   2.674  16.192 1.00 . B B . 630 ALA C    1 1 
       12 26887 2 2 45 ALA CA   C -17.635   3.421  15.787 1.00 . B B . 630 ALA CA   1 1 
       12 26888 2 2 45 ALA CB   C -18.881   2.564  16.040 1.00 . B B . 630 ALA CB   1 1 
       12 26889 2 2 45 ALA H    H -18.293   3.407  13.759 1.00 . B B . 630 ALA H    1 1 
       12 26890 2 2 45 ALA HA   H -17.707   4.316  16.408 1.00 . B B . 630 ALA HA   1 1 
       12 26891 2 2 45 ALA HB1  H -19.778   3.137  15.800 1.00 . B B . 630 ALA HB1  1 1 
       12 26892 2 2 45 ALA HB2  H -18.853   1.664  15.424 1.00 . B B . 630 ALA HB2  1 1 
       12 26893 2 2 45 ALA HB3  H -18.921   2.277  17.090 1.00 . B B . 630 ALA HB3  1 1 
       12 26894 2 2 45 ALA N    N -17.616   3.827  14.379 1.00 . B B . 630 ALA N    1 1 
       12 26895 2 2 45 ALA O    O -15.781   2.943  17.251 1.00 . B B . 630 ALA O    1 1 
       12 26896 2 2 46 TYR C    C -13.397   2.197  15.501 1.00 . B B . 631 TYR C    1 1 
       12 26897 2 2 46 TYR CA   C -14.534   1.161  15.471 1.00 . B B . 631 TYR CA   1 1 
       12 26898 2 2 46 TYR CB   C -14.365   0.137  14.341 1.00 . B B . 631 TYR CB   1 1 
       12 26899 2 2 46 TYR CD1  C -12.463  -1.472  14.818 1.00 . B B . 631 TYR CD1  1 1 
       12 26900 2 2 46 TYR CD2  C -12.123   0.316  13.193 1.00 . B B . 631 TYR CD2  1 1 
       12 26901 2 2 46 TYR CE1  C -11.154  -1.917  14.586 1.00 . B B . 631 TYR CE1  1 1 
       12 26902 2 2 46 TYR CE2  C -10.813  -0.137  12.958 1.00 . B B . 631 TYR CE2  1 1 
       12 26903 2 2 46 TYR CG   C -12.950  -0.352  14.119 1.00 . B B . 631 TYR CG   1 1 
       12 26904 2 2 46 TYR CZ   C -10.327  -1.265  13.650 1.00 . B B . 631 TYR CZ   1 1 
       12 26905 2 2 46 TYR H    H -16.387   1.570  14.498 1.00 . B B . 631 TYR H    1 1 
       12 26906 2 2 46 TYR HA   H -14.501   0.622  16.419 1.00 . B B . 631 TYR HA   1 1 
       12 26907 2 2 46 TYR HB2  H -15.010  -0.713  14.562 1.00 . B B . 631 TYR HB2  1 1 
       12 26908 2 2 46 TYR HB3  H -14.716   0.568  13.404 1.00 . B B . 631 TYR HB3  1 1 
       12 26909 2 2 46 TYR HD1  H -13.081  -2.008  15.527 1.00 . B B . 631 TYR HD1  1 1 
       12 26910 2 2 46 TYR HD2  H -12.498   1.178  12.656 1.00 . B B . 631 TYR HD2  1 1 
       12 26911 2 2 46 TYR HE1  H -10.787  -2.774  15.116 1.00 . B B . 631 TYR HE1  1 1 
       12 26912 2 2 46 TYR HE2  H -10.178   0.369  12.249 1.00 . B B . 631 TYR HE2  1 1 
       12 26913 2 2 46 TYR HH   H  -8.611  -1.206  12.744 1.00 . B B . 631 TYR HH   1 1 
       12 26914 2 2 46 TYR N    N -15.847   1.791  15.328 1.00 . B B . 631 TYR N    1 1 
       12 26915 2 2 46 TYR O    O -12.548   2.139  16.386 1.00 . B B . 631 TYR O    1 1 
       12 26916 2 2 46 TYR OH   O  -9.075  -1.734  13.407 1.00 . B B . 631 TYR OH   1 1 
       12 26917 2 2 47 ALA C    C -12.515   5.126  15.905 1.00 . B B . 632 ALA C    1 1 
       12 26918 2 2 47 ALA CA   C -12.448   4.299  14.609 1.00 . B B . 632 ALA CA   1 1 
       12 26919 2 2 47 ALA CB   C -12.700   5.164  13.371 1.00 . B B . 632 ALA CB   1 1 
       12 26920 2 2 47 ALA H    H -14.112   3.176  13.880 1.00 . B B . 632 ALA H    1 1 
       12 26921 2 2 47 ALA HA   H -11.438   3.890  14.534 1.00 . B B . 632 ALA HA   1 1 
       12 26922 2 2 47 ALA HB1  H -12.656   4.549  12.471 1.00 . B B . 632 ALA HB1  1 1 
       12 26923 2 2 47 ALA HB2  H -13.680   5.635  13.431 1.00 . B B . 632 ALA HB2  1 1 
       12 26924 2 2 47 ALA HB3  H -11.941   5.943  13.308 1.00 . B B . 632 ALA HB3  1 1 
       12 26925 2 2 47 ALA N    N -13.408   3.193  14.610 1.00 . B B . 632 ALA N    1 1 
       12 26926 2 2 47 ALA O    O -11.471   5.447  16.477 1.00 . B B . 632 ALA O    1 1 
       12 26927 2 2 48 LYS C    C -13.317   5.208  18.887 1.00 . B B . 633 LYS C    1 1 
       12 26928 2 2 48 LYS CA   C -13.900   6.050  17.745 1.00 . B B . 633 LYS CA   1 1 
       12 26929 2 2 48 LYS CB   C -15.389   6.352  17.992 1.00 . B B . 633 LYS CB   1 1 
       12 26930 2 2 48 LYS CD   C -17.376   7.754  17.277 1.00 . B B . 633 LYS CD   1 1 
       12 26931 2 2 48 LYS CE   C -17.809   8.960  16.432 1.00 . B B . 633 LYS CE   1 1 
       12 26932 2 2 48 LYS CG   C -15.859   7.556  17.166 1.00 . B B . 633 LYS CG   1 1 
       12 26933 2 2 48 LYS H    H -14.550   5.152  15.883 1.00 . B B . 633 LYS H    1 1 
       12 26934 2 2 48 LYS HA   H -13.351   6.993  17.758 1.00 . B B . 633 LYS HA   1 1 
       12 26935 2 2 48 LYS HB2  H -15.989   5.477  17.745 1.00 . B B . 633 LYS HB2  1 1 
       12 26936 2 2 48 LYS HB3  H -15.539   6.583  19.048 1.00 . B B . 633 LYS HB3  1 1 
       12 26937 2 2 48 LYS HD2  H -17.885   6.858  16.918 1.00 . B B . 633 LYS HD2  1 1 
       12 26938 2 2 48 LYS HD3  H -17.642   7.923  18.322 1.00 . B B . 633 LYS HD3  1 1 
       12 26939 2 2 48 LYS HE2  H -17.255   9.840  16.770 1.00 . B B . 633 LYS HE2  1 1 
       12 26940 2 2 48 LYS HE3  H -17.537   8.774  15.389 1.00 . B B . 633 LYS HE3  1 1 
       12 26941 2 2 48 LYS HG2  H -15.348   8.445  17.536 1.00 . B B . 633 LYS HG2  1 1 
       12 26942 2 2 48 LYS HG3  H -15.598   7.412  16.118 1.00 . B B . 633 LYS HG3  1 1 
       12 26943 2 2 48 LYS HZ1  H -19.544  10.015  15.992 1.00 . B B . 633 LYS HZ1  1 1 
       12 26944 2 2 48 LYS HZ2  H -19.808   8.420  16.214 1.00 . B B . 633 LYS HZ2  1 1 
       12 26945 2 2 48 LYS HZ3  H -19.540   9.393  17.499 1.00 . B B . 633 LYS HZ3  1 1 
       12 26946 2 2 48 LYS N    N -13.721   5.409  16.425 1.00 . B B . 633 LYS N    1 1 
       12 26947 2 2 48 LYS NZ   N -19.270   9.210  16.542 1.00 . B B . 633 LYS NZ   1 1 
       12 26948 2 2 48 LYS O    O -12.620   5.747  19.750 1.00 . B B . 633 LYS O    1 1 
       12 26949 2 2 49 LYS C    C -11.448   2.904  19.792 1.00 . B B . 634 LYS C    1 1 
       12 26950 2 2 49 LYS CA   C -12.981   2.943  19.855 1.00 . B B . 634 LYS CA   1 1 
       12 26951 2 2 49 LYS CB   C -13.589   1.547  19.640 1.00 . B B . 634 LYS CB   1 1 
       12 26952 2 2 49 LYS CD   C -13.747  -0.819  20.597 1.00 . B B . 634 LYS CD   1 1 
       12 26953 2 2 49 LYS CE   C -12.723  -1.561  19.723 1.00 . B B . 634 LYS CE   1 1 
       12 26954 2 2 49 LYS CG   C -13.373   0.647  20.868 1.00 . B B . 634 LYS CG   1 1 
       12 26955 2 2 49 LYS H    H -14.163   3.530  18.153 1.00 . B B . 634 LYS H    1 1 
       12 26956 2 2 49 LYS HA   H -13.251   3.288  20.854 1.00 . B B . 634 LYS HA   1 1 
       12 26957 2 2 49 LYS HB2  H -14.665   1.641  19.475 1.00 . B B . 634 LYS HB2  1 1 
       12 26958 2 2 49 LYS HB3  H -13.149   1.089  18.755 1.00 . B B . 634 LYS HB3  1 1 
       12 26959 2 2 49 LYS HD2  H -13.847  -1.342  21.549 1.00 . B B . 634 LYS HD2  1 1 
       12 26960 2 2 49 LYS HD3  H -14.720  -0.847  20.103 1.00 . B B . 634 LYS HD3  1 1 
       12 26961 2 2 49 LYS HE2  H -13.168  -2.511  19.413 1.00 . B B . 634 LYS HE2  1 1 
       12 26962 2 2 49 LYS HE3  H -12.525  -0.978  18.819 1.00 . B B . 634 LYS HE3  1 1 
       12 26963 2 2 49 LYS HG2  H -12.336   0.698  21.196 1.00 . B B . 634 LYS HG2  1 1 
       12 26964 2 2 49 LYS HG3  H -13.998   1.021  21.680 1.00 . B B . 634 LYS HG3  1 1 
       12 26965 2 2 49 LYS HZ1  H -10.954  -0.972  20.698 1.00 . B B . 634 LYS HZ1  1 1 
       12 26966 2 2 49 LYS HZ2  H -11.618  -2.338  21.307 1.00 . B B . 634 LYS HZ2  1 1 
       12 26967 2 2 49 LYS HZ3  H -10.817  -2.379  19.887 1.00 . B B . 634 LYS HZ3  1 1 
       12 26968 2 2 49 LYS N    N -13.545   3.889  18.873 1.00 . B B . 634 LYS N    1 1 
       12 26969 2 2 49 LYS NZ   N -11.453  -1.831  20.450 1.00 . B B . 634 LYS NZ   1 1 
       12 26970 2 2 49 LYS O    O -10.796   3.078  20.818 1.00 . B B . 634 LYS O    1 1 
       12 26971 2 2 50 VAL C    C  -8.784   4.068  18.800 1.00 . B B . 635 VAL C    1 1 
       12 26972 2 2 50 VAL CA   C  -9.424   2.754  18.351 1.00 . B B . 635 VAL CA   1 1 
       12 26973 2 2 50 VAL CB   C  -9.100   2.435  16.874 1.00 . B B . 635 VAL CB   1 1 
       12 26974 2 2 50 VAL CG1  C  -7.627   2.673  16.505 1.00 . B B . 635 VAL CG1  1 1 
       12 26975 2 2 50 VAL CG2  C  -9.395   0.957  16.578 1.00 . B B . 635 VAL CG2  1 1 
       12 26976 2 2 50 VAL H    H -11.493   2.608  17.799 1.00 . B B . 635 VAL H    1 1 
       12 26977 2 2 50 VAL HA   H  -8.977   1.969  18.961 1.00 . B B . 635 VAL HA   1 1 
       12 26978 2 2 50 VAL HB   H  -9.719   3.057  16.228 1.00 . B B . 635 VAL HB   1 1 
       12 26979 2 2 50 VAL HG11 H  -6.976   2.109  17.173 1.00 . B B . 635 VAL HG11 1 1 
       12 26980 2 2 50 VAL HG12 H  -7.447   2.357  15.476 1.00 . B B . 635 VAL HG12 1 1 
       12 26981 2 2 50 VAL HG13 H  -7.385   3.734  16.576 1.00 . B B . 635 VAL HG13 1 1 
       12 26982 2 2 50 VAL HG21 H  -8.752   0.317  17.182 1.00 . B B . 635 VAL HG21 1 1 
       12 26983 2 2 50 VAL HG22 H -10.435   0.721  16.800 1.00 . B B . 635 VAL HG22 1 1 
       12 26984 2 2 50 VAL HG23 H  -9.216   0.750  15.524 1.00 . B B . 635 VAL HG23 1 1 
       12 26985 2 2 50 VAL N    N -10.877   2.751  18.593 1.00 . B B . 635 VAL N    1 1 
       12 26986 2 2 50 VAL O    O  -7.757   4.029  19.473 1.00 . B B . 635 VAL O    1 1 
       12 26987 2 2 51 GLU C    C  -8.762   6.520  20.558 1.00 . B B . 636 GLU C    1 1 
       12 26988 2 2 51 GLU CA   C  -8.883   6.511  19.023 1.00 . B B . 636 GLU CA   1 1 
       12 26989 2 2 51 GLU CB   C  -9.748   7.669  18.500 1.00 . B B . 636 GLU CB   1 1 
       12 26990 2 2 51 GLU CD   C  -9.289   9.678  20.086 1.00 . B B . 636 GLU CD   1 1 
       12 26991 2 2 51 GLU CG   C  -9.086   9.046  18.691 1.00 . B B . 636 GLU CG   1 1 
       12 26992 2 2 51 GLU H    H -10.219   5.227  17.934 1.00 . B B . 636 GLU H    1 1 
       12 26993 2 2 51 GLU HA   H  -7.881   6.636  18.621 1.00 . B B . 636 GLU HA   1 1 
       12 26994 2 2 51 GLU HB2  H  -9.899   7.528  17.431 1.00 . B B . 636 GLU HB2  1 1 
       12 26995 2 2 51 GLU HB3  H -10.733   7.643  18.961 1.00 . B B . 636 GLU HB3  1 1 
       12 26996 2 2 51 GLU HG2  H  -8.019   8.955  18.473 1.00 . B B . 636 GLU HG2  1 1 
       12 26997 2 2 51 GLU HG3  H  -9.490   9.728  17.943 1.00 . B B . 636 GLU HG3  1 1 
       12 26998 2 2 51 GLU N    N  -9.392   5.226  18.522 1.00 . B B . 636 GLU N    1 1 
       12 26999 2 2 51 GLU O    O  -7.719   6.900  21.095 1.00 . B B . 636 GLU O    1 1 
       12 27000 2 2 51 GLU OE1  O -10.352   9.477  20.723 1.00 . B B . 636 GLU OE1  1 1 
       12 27001 2 2 51 GLU OE2  O  -8.388  10.428  20.525 1.00 . B B . 636 GLU OE2  1 1 
       12 27002 2 2 52 GLY C    C  -8.750   4.781  23.209 1.00 . B B . 637 GLY C    1 1 
       12 27003 2 2 52 GLY CA   C  -9.769   5.815  22.708 1.00 . B B . 637 GLY CA   1 1 
       12 27004 2 2 52 GLY H    H -10.600   5.701  20.744 1.00 . B B . 637 GLY H    1 1 
       12 27005 2 2 52 GLY HA2  H  -9.562   6.771  23.189 1.00 . B B . 637 GLY HA2  1 1 
       12 27006 2 2 52 GLY HA3  H -10.760   5.483  23.018 1.00 . B B . 637 GLY HA3  1 1 
       12 27007 2 2 52 GLY N    N  -9.779   6.000  21.255 1.00 . B B . 637 GLY N    1 1 
       12 27008 2 2 52 GLY O    O  -8.135   4.994  24.253 1.00 . B B . 637 GLY O    1 1 
       12 27009 2 2 53 ASP C    C  -6.111   3.123  22.741 1.00 . B B . 638 ASP C    1 1 
       12 27010 2 2 53 ASP CA   C  -7.563   2.639  22.864 1.00 . B B . 638 ASP CA   1 1 
       12 27011 2 2 53 ASP CB   C  -7.763   1.403  21.969 1.00 . B B . 638 ASP CB   1 1 
       12 27012 2 2 53 ASP CG   C  -9.068   0.631  22.223 1.00 . B B . 638 ASP CG   1 1 
       12 27013 2 2 53 ASP H    H  -9.008   3.570  21.599 1.00 . B B . 638 ASP H    1 1 
       12 27014 2 2 53 ASP HA   H  -7.724   2.355  23.906 1.00 . B B . 638 ASP HA   1 1 
       12 27015 2 2 53 ASP HB2  H  -7.711   1.707  20.922 1.00 . B B . 638 ASP HB2  1 1 
       12 27016 2 2 53 ASP HB3  H  -6.933   0.722  22.144 1.00 . B B . 638 ASP HB3  1 1 
       12 27017 2 2 53 ASP N    N  -8.516   3.686  22.478 1.00 . B B . 638 ASP N    1 1 
       12 27018 2 2 53 ASP O    O  -5.278   2.835  23.600 1.00 . B B . 638 ASP O    1 1 
       12 27019 2 2 53 ASP OD1  O  -9.480   0.471  23.397 1.00 . B B . 638 ASP OD1  1 1 
       12 27020 2 2 53 ASP OD2  O  -9.650   0.105  21.242 1.00 . B B . 638 ASP OD2  1 1 
       12 27021 2 2 54 MET C    C  -4.153   5.592  22.436 1.00 . B B . 639 MET C    1 1 
       12 27022 2 2 54 MET CA   C  -4.474   4.457  21.446 1.00 . B B . 639 MET CA   1 1 
       12 27023 2 2 54 MET CB   C  -4.411   4.941  19.990 1.00 . B B . 639 MET CB   1 1 
       12 27024 2 2 54 MET CE   C  -3.996   1.194  19.758 1.00 . B B . 639 MET CE   1 1 
       12 27025 2 2 54 MET CG   C  -4.619   3.799  18.981 1.00 . B B . 639 MET CG   1 1 
       12 27026 2 2 54 MET H    H  -6.543   4.090  21.023 1.00 . B B . 639 MET H    1 1 
       12 27027 2 2 54 MET HA   H  -3.721   3.681  21.584 1.00 . B B . 639 MET HA   1 1 
       12 27028 2 2 54 MET HB2  H  -5.188   5.690  19.837 1.00 . B B . 639 MET HB2  1 1 
       12 27029 2 2 54 MET HB3  H  -3.444   5.409  19.802 1.00 . B B . 639 MET HB3  1 1 
       12 27030 2 2 54 MET HE1  H  -3.297   0.356  19.747 1.00 . B B . 639 MET HE1  1 1 
       12 27031 2 2 54 MET HE2  H  -4.200   1.477  20.790 1.00 . B B . 639 MET HE2  1 1 
       12 27032 2 2 54 MET HE3  H  -4.923   0.888  19.274 1.00 . B B . 639 MET HE3  1 1 
       12 27033 2 2 54 MET HG2  H  -5.527   3.252  19.219 1.00 . B B . 639 MET HG2  1 1 
       12 27034 2 2 54 MET HG3  H  -4.781   4.233  17.996 1.00 . B B . 639 MET HG3  1 1 
       12 27035 2 2 54 MET N    N  -5.805   3.891  21.693 1.00 . B B . 639 MET N    1 1 
       12 27036 2 2 54 MET O    O  -3.019   5.708  22.901 1.00 . B B . 639 MET O    1 1 
       12 27037 2 2 54 MET SD   S  -3.273   2.595  18.860 1.00 . B B . 639 MET SD   1 1 
       12 27038 2 2 55 TYR C    C  -4.895   6.730  25.285 1.00 . B B . 640 TYR C    1 1 
       12 27039 2 2 55 TYR CA   C  -5.112   7.370  23.902 1.00 . B B . 640 TYR CA   1 1 
       12 27040 2 2 55 TYR CB   C  -6.437   8.136  23.844 1.00 . B B . 640 TYR CB   1 1 
       12 27041 2 2 55 TYR CD1  C  -7.109   9.038  26.114 1.00 . B B . 640 TYR CD1  1 1 
       12 27042 2 2 55 TYR CD2  C  -6.332  10.599  24.407 1.00 . B B . 640 TYR CD2  1 1 
       12 27043 2 2 55 TYR CE1  C  -7.343  10.115  26.990 1.00 . B B . 640 TYR CE1  1 1 
       12 27044 2 2 55 TYR CE2  C  -6.563  11.678  25.277 1.00 . B B . 640 TYR CE2  1 1 
       12 27045 2 2 55 TYR CG   C  -6.604   9.281  24.821 1.00 . B B . 640 TYR CG   1 1 
       12 27046 2 2 55 TYR CZ   C  -7.079  11.436  26.568 1.00 . B B . 640 TYR CZ   1 1 
       12 27047 2 2 55 TYR H    H  -6.055   6.252  22.357 1.00 . B B . 640 TYR H    1 1 
       12 27048 2 2 55 TYR HA   H  -4.292   8.066  23.726 1.00 . B B . 640 TYR HA   1 1 
       12 27049 2 2 55 TYR HB2  H  -6.542   8.531  22.837 1.00 . B B . 640 TYR HB2  1 1 
       12 27050 2 2 55 TYR HB3  H  -7.259   7.436  23.990 1.00 . B B . 640 TYR HB3  1 1 
       12 27051 2 2 55 TYR HD1  H  -7.341   8.028  26.427 1.00 . B B . 640 TYR HD1  1 1 
       12 27052 2 2 55 TYR HD2  H  -5.959  10.788  23.410 1.00 . B B . 640 TYR HD2  1 1 
       12 27053 2 2 55 TYR HE1  H  -7.746   9.934  27.976 1.00 . B B . 640 TYR HE1  1 1 
       12 27054 2 2 55 TYR HE2  H  -6.357  12.687  24.955 1.00 . B B . 640 TYR HE2  1 1 
       12 27055 2 2 55 TYR HH   H  -7.718  12.190  28.236 1.00 . B B . 640 TYR HH   1 1 
       12 27056 2 2 55 TYR N    N  -5.163   6.377  22.822 1.00 . B B . 640 TYR N    1 1 
       12 27057 2 2 55 TYR O    O  -4.036   7.163  26.057 1.00 . B B . 640 TYR O    1 1 
       12 27058 2 2 55 TYR OH   O  -7.365  12.484  27.381 1.00 . B B . 640 TYR OH   1 1 
       12 27059 2 2 56 GLU C    C  -4.080   4.178  26.894 1.00 . B B . 641 GLU C    1 1 
       12 27060 2 2 56 GLU CA   C  -5.465   4.850  26.809 1.00 . B B . 641 GLU CA   1 1 
       12 27061 2 2 56 GLU CB   C  -6.607   3.819  26.858 1.00 . B B . 641 GLU CB   1 1 
       12 27062 2 2 56 GLU CD   C  -7.809   1.997  28.151 1.00 . B B . 641 GLU CD   1 1 
       12 27063 2 2 56 GLU CG   C  -6.541   2.868  28.057 1.00 . B B . 641 GLU CG   1 1 
       12 27064 2 2 56 GLU H    H  -6.361   5.379  24.945 1.00 . B B . 641 GLU H    1 1 
       12 27065 2 2 56 GLU HA   H  -5.559   5.502  27.677 1.00 . B B . 641 GLU HA   1 1 
       12 27066 2 2 56 GLU HB2  H  -7.551   4.363  26.902 1.00 . B B . 641 GLU HB2  1 1 
       12 27067 2 2 56 GLU HB3  H  -6.597   3.223  25.946 1.00 . B B . 641 GLU HB3  1 1 
       12 27068 2 2 56 GLU HG2  H  -5.665   2.224  27.945 1.00 . B B . 641 GLU HG2  1 1 
       12 27069 2 2 56 GLU HG3  H  -6.423   3.451  28.973 1.00 . B B . 641 GLU HG3  1 1 
       12 27070 2 2 56 GLU N    N  -5.629   5.657  25.593 1.00 . B B . 641 GLU N    1 1 
       12 27071 2 2 56 GLU O    O  -3.534   4.011  27.986 1.00 . B B . 641 GLU O    1 1 
       12 27072 2 2 56 GLU OE1  O  -8.848   2.482  28.664 1.00 . B B . 641 GLU OE1  1 1 
       12 27073 2 2 56 GLU OE2  O  -7.771   0.811  27.740 1.00 . B B . 641 GLU OE2  1 1 
       12 27074 2 2 57 SER C    C  -0.959   4.073  25.731 1.00 . B B . 642 SER C    1 1 
       12 27075 2 2 57 SER CA   C  -2.187   3.147  25.662 1.00 . B B . 642 SER CA   1 1 
       12 27076 2 2 57 SER CB   C  -2.119   2.324  24.370 1.00 . B B . 642 SER CB   1 1 
       12 27077 2 2 57 SER H    H  -4.001   4.014  24.891 1.00 . B B . 642 SER H    1 1 
       12 27078 2 2 57 SER HA   H  -2.106   2.453  26.500 1.00 . B B . 642 SER HA   1 1 
       12 27079 2 2 57 SER HB2  H  -2.262   2.982  23.513 1.00 . B B . 642 SER HB2  1 1 
       12 27080 2 2 57 SER HB3  H  -1.139   1.849  24.292 1.00 . B B . 642 SER HB3  1 1 
       12 27081 2 2 57 SER HG   H  -3.968   1.757  24.168 1.00 . B B . 642 SER HG   1 1 
       12 27082 2 2 57 SER N    N  -3.483   3.843  25.748 1.00 . B B . 642 SER N    1 1 
       12 27083 2 2 57 SER O    O   0.168   3.575  25.784 1.00 . B B . 642 SER O    1 1 
       12 27084 2 2 57 SER OG   O  -3.114   1.314  24.356 1.00 . B B . 642 SER OG   1 1 
       12 27085 2 2 58 ALA C    C   0.361   7.060  26.899 1.00 . B B . 643 ALA C    1 1 
       12 27086 2 2 58 ALA CA   C  -0.061   6.374  25.586 1.00 . B B . 643 ALA CA   1 1 
       12 27087 2 2 58 ALA CB   C  -0.510   7.402  24.549 1.00 . B B . 643 ALA CB   1 1 
       12 27088 2 2 58 ALA H    H  -2.091   5.746  25.707 1.00 . B B . 643 ALA H    1 1 
       12 27089 2 2 58 ALA HA   H   0.817   5.874  25.175 1.00 . B B . 643 ALA HA   1 1 
       12 27090 2 2 58 ALA HB1  H  -0.625   6.919  23.582 1.00 . B B . 643 ALA HB1  1 1 
       12 27091 2 2 58 ALA HB2  H  -1.467   7.833  24.833 1.00 . B B . 643 ALA HB2  1 1 
       12 27092 2 2 58 ALA HB3  H   0.236   8.191  24.468 1.00 . B B . 643 ALA HB3  1 1 
       12 27093 2 2 58 ALA N    N  -1.144   5.399  25.739 1.00 . B B . 643 ALA N    1 1 
       12 27094 2 2 58 ALA O    O  -0.455   7.655  27.613 1.00 . B B . 643 ALA O    1 1 
       12 27095 2 2 59 ASN C    C   2.629   9.208  28.023 1.00 . B B . 644 ASN C    1 1 
       12 27096 2 2 59 ASN CA   C   2.310   7.719  28.308 1.00 . B B . 644 ASN CA   1 1 
       12 27097 2 2 59 ASN CB   C   3.580   6.922  28.662 1.00 . B B . 644 ASN CB   1 1 
       12 27098 2 2 59 ASN CG   C   4.216   7.364  29.972 1.00 . B B . 644 ASN CG   1 1 
       12 27099 2 2 59 ASN H    H   2.272   6.507  26.555 1.00 . B B . 644 ASN H    1 1 
       12 27100 2 2 59 ASN HA   H   1.635   7.691  29.166 1.00 . B B . 644 ASN HA   1 1 
       12 27101 2 2 59 ASN HB2  H   3.330   5.866  28.762 1.00 . B B . 644 ASN HB2  1 1 
       12 27102 2 2 59 ASN HB3  H   4.302   7.018  27.851 1.00 . B B . 644 ASN HB3  1 1 
       12 27103 2 2 59 ASN HD21 H   6.021   7.674  29.113 1.00 . B B . 644 ASN HD21 1 1 
       12 27104 2 2 59 ASN HD22 H   5.908   7.994  30.837 1.00 . B B . 644 ASN HD22 1 1 
       12 27105 2 2 59 ASN N    N   1.664   7.035  27.183 1.00 . B B . 644 ASN N    1 1 
       12 27106 2 2 59 ASN ND2  N   5.487   7.703  29.968 1.00 . B B . 644 ASN ND2  1 1 
       12 27107 2 2 59 ASN O    O   2.975   9.949  28.945 1.00 . B B . 644 ASN O    1 1 
       12 27108 2 2 59 ASN OD1  O   3.585   7.391  31.021 1.00 . B B . 644 ASN OD1  1 1 
       12 27109 2 2 60 SER C    C   1.760  11.450  25.183 1.00 . B B . 645 SER C    1 1 
       12 27110 2 2 60 SER CA   C   2.655  11.073  26.370 1.00 . B B . 645 SER CA   1 1 
       12 27111 2 2 60 SER CB   C   4.124  11.370  26.030 1.00 . B B . 645 SER CB   1 1 
       12 27112 2 2 60 SER H    H   2.216   9.015  26.053 1.00 . B B . 645 SER H    1 1 
       12 27113 2 2 60 SER HA   H   2.377  11.712  27.207 1.00 . B B . 645 SER HA   1 1 
       12 27114 2 2 60 SER HB2  H   4.274  12.451  26.010 1.00 . B B . 645 SER HB2  1 1 
       12 27115 2 2 60 SER HB3  H   4.768  10.952  26.805 1.00 . B B . 645 SER HB3  1 1 
       12 27116 2 2 60 SER HG   H   5.456  10.913  24.672 1.00 . B B . 645 SER HG   1 1 
       12 27117 2 2 60 SER N    N   2.492   9.665  26.772 1.00 . B B . 645 SER N    1 1 
       12 27118 2 2 60 SER O    O   1.280  10.587  24.441 1.00 . B B . 645 SER O    1 1 
       12 27119 2 2 60 SER OG   O   4.486  10.837  24.765 1.00 . B B . 645 SER OG   1 1 
       12 27120 2 2 61 ARG C    C   1.446  13.012  22.472 1.00 . B B . 646 ARG C    1 1 
       12 27121 2 2 61 ARG CA   C   0.802  13.306  23.832 1.00 . B B . 646 ARG CA   1 1 
       12 27122 2 2 61 ARG CB   C   0.612  14.815  24.058 1.00 . B B . 646 ARG CB   1 1 
       12 27123 2 2 61 ARG CD   C  -0.039  16.391  22.125 1.00 . B B . 646 ARG CD   1 1 
       12 27124 2 2 61 ARG CG   C  -0.518  15.431  23.218 1.00 . B B . 646 ARG CG   1 1 
       12 27125 2 2 61 ARG CZ   C   0.806  16.241  19.793 1.00 . B B . 646 ARG CZ   1 1 
       12 27126 2 2 61 ARG H    H   1.973  13.409  25.626 1.00 . B B . 646 ARG H    1 1 
       12 27127 2 2 61 ARG HA   H  -0.179  12.824  23.827 1.00 . B B . 646 ARG HA   1 1 
       12 27128 2 2 61 ARG HB2  H   0.349  14.971  25.105 1.00 . B B . 646 ARG HB2  1 1 
       12 27129 2 2 61 ARG HB3  H   1.553  15.341  23.882 1.00 . B B . 646 ARG HB3  1 1 
       12 27130 2 2 61 ARG HD2  H  -0.883  17.025  21.843 1.00 . B B . 646 ARG HD2  1 1 
       12 27131 2 2 61 ARG HD3  H   0.750  17.030  22.524 1.00 . B B . 646 ARG HD3  1 1 
       12 27132 2 2 61 ARG HE   H   0.415  14.667  20.947 1.00 . B B . 646 ARG HE   1 1 
       12 27133 2 2 61 ARG HG2  H  -1.138  14.646  22.774 1.00 . B B . 646 ARG HG2  1 1 
       12 27134 2 2 61 ARG HG3  H  -1.141  16.013  23.896 1.00 . B B . 646 ARG HG3  1 1 
       12 27135 2 2 61 ARG HH11 H   0.697  18.125  20.448 1.00 . B B . 646 ARG HH11 1 1 
       12 27136 2 2 61 ARG HH12 H   1.117  17.942  18.756 1.00 . B B . 646 ARG HH12 1 1 
       12 27137 2 2 61 ARG HH21 H   1.043  14.506  18.821 1.00 . B B . 646 ARG HH21 1 1 
       12 27138 2 2 61 ARG HH22 H   1.243  15.955  17.856 1.00 . B B . 646 ARG HH22 1 1 
       12 27139 2 2 61 ARG N    N   1.567  12.758  24.967 1.00 . B B . 646 ARG N    1 1 
       12 27140 2 2 61 ARG NE   N   0.441  15.680  20.929 1.00 . B B . 646 ARG NE   1 1 
       12 27141 2 2 61 ARG NH1  N   0.882  17.532  19.660 1.00 . B B . 646 ARG NH1  1 1 
       12 27142 2 2 61 ARG NH2  N   1.088  15.506  18.761 1.00 . B B . 646 ARG NH2  1 1 
       12 27143 2 2 61 ARG O    O   0.742  12.885  21.468 1.00 . B B . 646 ARG O    1 1 
       12 27144 2 2 62 ASP C    C   3.321  10.965  20.971 1.00 . B B . 647 ASP C    1 1 
       12 27145 2 2 62 ASP CA   C   3.518  12.466  21.244 1.00 . B B . 647 ASP CA   1 1 
       12 27146 2 2 62 ASP CB   C   5.002  12.798  21.442 1.00 . B B . 647 ASP CB   1 1 
       12 27147 2 2 62 ASP CG   C   5.854  12.378  20.232 1.00 . B B . 647 ASP CG   1 1 
       12 27148 2 2 62 ASP H    H   3.279  13.023  23.292 1.00 . B B . 647 ASP H    1 1 
       12 27149 2 2 62 ASP HA   H   3.160  13.015  20.371 1.00 . B B . 647 ASP HA   1 1 
       12 27150 2 2 62 ASP HB2  H   5.107  13.875  21.594 1.00 . B B . 647 ASP HB2  1 1 
       12 27151 2 2 62 ASP HB3  H   5.366  12.299  22.343 1.00 . B B . 647 ASP HB3  1 1 
       12 27152 2 2 62 ASP N    N   2.772  12.899  22.431 1.00 . B B . 647 ASP N    1 1 
       12 27153 2 2 62 ASP O    O   3.055  10.572  19.836 1.00 . B B . 647 ASP O    1 1 
       12 27154 2 2 62 ASP OD1  O   5.717  13.000  19.152 1.00 . B B . 647 ASP OD1  1 1 
       12 27155 2 2 62 ASP OD2  O   6.681  11.444  20.366 1.00 . B B . 647 ASP OD2  1 1 
       12 27156 2 2 63 GLU C    C   1.700   8.354  21.481 1.00 . B B . 648 GLU C    1 1 
       12 27157 2 2 63 GLU CA   C   3.143   8.683  21.900 1.00 . B B . 648 GLU CA   1 1 
       12 27158 2 2 63 GLU CB   C   3.525   7.994  23.219 1.00 . B B . 648 GLU CB   1 1 
       12 27159 2 2 63 GLU CD   C   4.118   5.817  24.352 1.00 . B B . 648 GLU CD   1 1 
       12 27160 2 2 63 GLU CG   C   3.483   6.466  23.109 1.00 . B B . 648 GLU CG   1 1 
       12 27161 2 2 63 GLU H    H   3.601  10.499  22.931 1.00 . B B . 648 GLU H    1 1 
       12 27162 2 2 63 GLU HA   H   3.802   8.293  21.123 1.00 . B B . 648 GLU HA   1 1 
       12 27163 2 2 63 GLU HB2  H   4.543   8.289  23.479 1.00 . B B . 648 GLU HB2  1 1 
       12 27164 2 2 63 GLU HB3  H   2.854   8.318  24.014 1.00 . B B . 648 GLU HB3  1 1 
       12 27165 2 2 63 GLU HG2  H   2.446   6.140  23.010 1.00 . B B . 648 GLU HG2  1 1 
       12 27166 2 2 63 GLU HG3  H   4.023   6.154  22.211 1.00 . B B . 648 GLU HG3  1 1 
       12 27167 2 2 63 GLU N    N   3.381  10.127  22.012 1.00 . B B . 648 GLU N    1 1 
       12 27168 2 2 63 GLU O    O   1.487   7.416  20.719 1.00 . B B . 648 GLU O    1 1 
       12 27169 2 2 63 GLU OE1  O   3.437   5.740  25.401 1.00 . B B . 648 GLU OE1  1 1 
       12 27170 2 2 63 GLU OE2  O   5.297   5.390  24.288 1.00 . B B . 648 GLU OE2  1 1 
       12 27171 2 2 64 TYR C    C  -0.833   9.212  19.955 1.00 . B B . 649 TYR C    1 1 
       12 27172 2 2 64 TYR CA   C  -0.686   9.070  21.476 1.00 . B B . 649 TYR CA   1 1 
       12 27173 2 2 64 TYR CB   C  -1.466  10.140  22.250 1.00 . B B . 649 TYR CB   1 1 
       12 27174 2 2 64 TYR CD1  C  -3.835   9.763  21.417 1.00 . B B . 649 TYR CD1  1 1 
       12 27175 2 2 64 TYR CD2  C  -2.881  12.005  21.297 1.00 . B B . 649 TYR CD2  1 1 
       12 27176 2 2 64 TYR CE1  C  -5.060  10.260  20.934 1.00 . B B . 649 TYR CE1  1 1 
       12 27177 2 2 64 TYR CE2  C  -4.098  12.500  20.793 1.00 . B B . 649 TYR CE2  1 1 
       12 27178 2 2 64 TYR CG   C  -2.756  10.641  21.629 1.00 . B B . 649 TYR CG   1 1 
       12 27179 2 2 64 TYR CZ   C  -5.202  11.635  20.639 1.00 . B B . 649 TYR CZ   1 1 
       12 27180 2 2 64 TYR H    H   0.960   9.862  22.589 1.00 . B B . 649 TYR H    1 1 
       12 27181 2 2 64 TYR HA   H  -1.091   8.093  21.737 1.00 . B B . 649 TYR HA   1 1 
       12 27182 2 2 64 TYR HB2  H  -1.688   9.731  23.232 1.00 . B B . 649 TYR HB2  1 1 
       12 27183 2 2 64 TYR HB3  H  -0.818  11.001  22.411 1.00 . B B . 649 TYR HB3  1 1 
       12 27184 2 2 64 TYR HD1  H  -3.728   8.710  21.639 1.00 . B B . 649 TYR HD1  1 1 
       12 27185 2 2 64 TYR HD2  H  -2.050  12.681  21.445 1.00 . B B . 649 TYR HD2  1 1 
       12 27186 2 2 64 TYR HE1  H  -5.898   9.593  20.792 1.00 . B B . 649 TYR HE1  1 1 
       12 27187 2 2 64 TYR HE2  H  -4.199  13.546  20.549 1.00 . B B . 649 TYR HE2  1 1 
       12 27188 2 2 64 TYR HH   H  -7.111  11.466  20.305 1.00 . B B . 649 TYR HH   1 1 
       12 27189 2 2 64 TYR N    N   0.716   9.149  21.909 1.00 . B B . 649 TYR N    1 1 
       12 27190 2 2 64 TYR O    O  -1.252   8.262  19.289 1.00 . B B . 649 TYR O    1 1 
       12 27191 2 2 64 TYR OH   O  -6.398  12.139  20.234 1.00 . B B . 649 TYR OH   1 1 
       12 27192 2 2 65 TYR C    C   0.492   9.391  17.263 1.00 . B B . 650 TYR C    1 1 
       12 27193 2 2 65 TYR CA   C  -0.301  10.533  17.938 1.00 . B B . 650 TYR CA   1 1 
       12 27194 2 2 65 TYR CB   C   0.343  11.903  17.639 1.00 . B B . 650 TYR CB   1 1 
       12 27195 2 2 65 TYR CD1  C   0.296  12.003  15.106 1.00 . B B . 650 TYR CD1  1 1 
       12 27196 2 2 65 TYR CD2  C   2.438  11.710  16.239 1.00 . B B . 650 TYR CD2  1 1 
       12 27197 2 2 65 TYR CE1  C   0.926  11.781  13.871 1.00 . B B . 650 TYR CE1  1 1 
       12 27198 2 2 65 TYR CE2  C   3.066  11.480  15.002 1.00 . B B . 650 TYR CE2  1 1 
       12 27199 2 2 65 TYR CG   C   1.047  11.936  16.295 1.00 . B B . 650 TYR CG   1 1 
       12 27200 2 2 65 TYR CZ   C   2.305  11.487  13.816 1.00 . B B . 650 TYR CZ   1 1 
       12 27201 2 2 65 TYR H    H  -0.202  11.127  20.016 1.00 . B B . 650 TYR H    1 1 
       12 27202 2 2 65 TYR HA   H  -1.299  10.513  17.485 1.00 . B B . 650 TYR HA   1 1 
       12 27203 2 2 65 TYR HB2  H  -0.422  12.680  17.665 1.00 . B B . 650 TYR HB2  1 1 
       12 27204 2 2 65 TYR HB3  H   1.077  12.131  18.415 1.00 . B B . 650 TYR HB3  1 1 
       12 27205 2 2 65 TYR HD1  H  -0.774  12.174  15.129 1.00 . B B . 650 TYR HD1  1 1 
       12 27206 2 2 65 TYR HD2  H   3.018  11.648  17.152 1.00 . B B . 650 TYR HD2  1 1 
       12 27207 2 2 65 TYR HE1  H   0.339  11.828  12.971 1.00 . B B . 650 TYR HE1  1 1 
       12 27208 2 2 65 TYR HE2  H   4.123  11.264  14.955 1.00 . B B . 650 TYR HE2  1 1 
       12 27209 2 2 65 TYR HH   H   2.281  11.113  11.899 1.00 . B B . 650 TYR HH   1 1 
       12 27210 2 2 65 TYR N    N  -0.421  10.354  19.395 1.00 . B B . 650 TYR N    1 1 
       12 27211 2 2 65 TYR O    O   0.049   8.857  16.244 1.00 . B B . 650 TYR O    1 1 
       12 27212 2 2 65 TYR OH   O   2.912  11.204  12.633 1.00 . B B . 650 TYR OH   1 1 
       12 27213 2 2 66 HIS C    C   1.801   6.590  17.145 1.00 . B B . 651 HIS C    1 1 
       12 27214 2 2 66 HIS CA   C   2.492   7.963  17.201 1.00 . B B . 651 HIS CA   1 1 
       12 27215 2 2 66 HIS CB   C   3.831   7.895  17.948 1.00 . B B . 651 HIS CB   1 1 
       12 27216 2 2 66 HIS CD2  C   5.476   5.921  17.963 1.00 . B B . 651 HIS CD2  1 1 
       12 27217 2 2 66 HIS CE1  C   6.140   5.945  15.865 1.00 . B B . 651 HIS CE1  1 1 
       12 27218 2 2 66 HIS CG   C   4.824   6.944  17.326 1.00 . B B . 651 HIS CG   1 1 
       12 27219 2 2 66 HIS H    H   1.988   9.471  18.640 1.00 . B B . 651 HIS H    1 1 
       12 27220 2 2 66 HIS HA   H   2.693   8.268  16.173 1.00 . B B . 651 HIS HA   1 1 
       12 27221 2 2 66 HIS HB2  H   4.280   8.889  17.962 1.00 . B B . 651 HIS HB2  1 1 
       12 27222 2 2 66 HIS HB3  H   3.650   7.588  18.976 1.00 . B B . 651 HIS HB3  1 1 
       12 27223 2 2 66 HIS HD1  H   4.967   7.586  15.288 1.00 . B B . 651 HIS HD1  1 1 
       12 27224 2 2 66 HIS HD2  H   5.366   5.653  19.006 1.00 . B B . 651 HIS HD2  1 1 
       12 27225 2 2 66 HIS HE1  H   6.647   5.704  14.936 1.00 . B B . 651 HIS HE1  1 1 
       12 27226 2 2 66 HIS N    N   1.644   8.989  17.816 1.00 . B B . 651 HIS N    1 1 
       12 27227 2 2 66 HIS ND1  N   5.256   6.945  16.017 1.00 . B B . 651 HIS ND1  1 1 
       12 27228 2 2 66 HIS NE2  N   6.313   5.292  17.029 1.00 . B B . 651 HIS NE2  1 1 
       12 27229 2 2 66 HIS O    O   1.849   5.919  16.114 1.00 . B B . 651 HIS O    1 1 
       12 27230 2 2 67 LEU C    C  -0.890   5.022  17.273 1.00 . B B . 652 LEU C    1 1 
       12 27231 2 2 67 LEU CA   C   0.283   4.976  18.262 1.00 . B B . 652 LEU CA   1 1 
       12 27232 2 2 67 LEU CB   C  -0.224   4.758  19.700 1.00 . B B . 652 LEU CB   1 1 
       12 27233 2 2 67 LEU CD1  C   0.239   4.176  22.081 1.00 . B B . 652 LEU CD1  1 1 
       12 27234 2 2 67 LEU CD2  C   1.173   2.722  20.335 1.00 . B B . 652 LEU CD2  1 1 
       12 27235 2 2 67 LEU CG   C   0.819   4.173  20.670 1.00 . B B . 652 LEU CG   1 1 
       12 27236 2 2 67 LEU H    H   1.110   6.784  19.035 1.00 . B B . 652 LEU H    1 1 
       12 27237 2 2 67 LEU HA   H   0.901   4.131  17.964 1.00 . B B . 652 LEU HA   1 1 
       12 27238 2 2 67 LEU HB2  H  -0.592   5.708  20.091 1.00 . B B . 652 LEU HB2  1 1 
       12 27239 2 2 67 LEU HB3  H  -1.071   4.077  19.676 1.00 . B B . 652 LEU HB3  1 1 
       12 27240 2 2 67 LEU HD11 H   0.971   3.788  22.790 1.00 . B B . 652 LEU HD11 1 1 
       12 27241 2 2 67 LEU HD12 H  -0.013   5.195  22.361 1.00 . B B . 652 LEU HD12 1 1 
       12 27242 2 2 67 LEU HD13 H  -0.660   3.566  22.109 1.00 . B B . 652 LEU HD13 1 1 
       12 27243 2 2 67 LEU HD21 H   1.874   2.339  21.077 1.00 . B B . 652 LEU HD21 1 1 
       12 27244 2 2 67 LEU HD22 H   0.269   2.111  20.350 1.00 . B B . 652 LEU HD22 1 1 
       12 27245 2 2 67 LEU HD23 H   1.649   2.665  19.359 1.00 . B B . 652 LEU HD23 1 1 
       12 27246 2 2 67 LEU HG   H   1.728   4.775  20.655 1.00 . B B . 652 LEU HG   1 1 
       12 27247 2 2 67 LEU N    N   1.098   6.191  18.212 1.00 . B B . 652 LEU N    1 1 
       12 27248 2 2 67 LEU O    O  -1.088   4.044  16.549 1.00 . B B . 652 LEU O    1 1 
       12 27249 2 2 68 LEU C    C  -2.099   6.127  14.755 1.00 . B B . 653 LEU C    1 1 
       12 27250 2 2 68 LEU CA   C  -2.658   6.357  16.168 1.00 . B B . 653 LEU CA   1 1 
       12 27251 2 2 68 LEU CB   C  -3.244   7.784  16.260 1.00 . B B . 653 LEU CB   1 1 
       12 27252 2 2 68 LEU CD1  C  -4.438   9.601  17.482 1.00 . B B . 653 LEU CD1  1 1 
       12 27253 2 2 68 LEU CD2  C  -5.461   7.373  17.460 1.00 . B B . 653 LEU CD2  1 1 
       12 27254 2 2 68 LEU CG   C  -4.123   8.107  17.480 1.00 . B B . 653 LEU CG   1 1 
       12 27255 2 2 68 LEU H    H  -1.393   6.910  17.816 1.00 . B B . 653 LEU H    1 1 
       12 27256 2 2 68 LEU HA   H  -3.454   5.627  16.320 1.00 . B B . 653 LEU HA   1 1 
       12 27257 2 2 68 LEU HB2  H  -2.423   8.497  16.239 1.00 . B B . 653 LEU HB2  1 1 
       12 27258 2 2 68 LEU HB3  H  -3.839   7.965  15.365 1.00 . B B . 653 LEU HB3  1 1 
       12 27259 2 2 68 LEU HD11 H  -4.845   9.902  16.517 1.00 . B B . 653 LEU HD11 1 1 
       12 27260 2 2 68 LEU HD12 H  -5.168   9.829  18.256 1.00 . B B . 653 LEU HD12 1 1 
       12 27261 2 2 68 LEU HD13 H  -3.530  10.165  17.687 1.00 . B B . 653 LEU HD13 1 1 
       12 27262 2 2 68 LEU HD21 H  -6.076   7.738  16.641 1.00 . B B . 653 LEU HD21 1 1 
       12 27263 2 2 68 LEU HD22 H  -5.310   6.303  17.353 1.00 . B B . 653 LEU HD22 1 1 
       12 27264 2 2 68 LEU HD23 H  -5.967   7.569  18.403 1.00 . B B . 653 LEU HD23 1 1 
       12 27265 2 2 68 LEU HG   H  -3.602   7.854  18.399 1.00 . B B . 653 LEU HG   1 1 
       12 27266 2 2 68 LEU N    N  -1.614   6.148  17.183 1.00 . B B . 653 LEU N    1 1 
       12 27267 2 2 68 LEU O    O  -2.620   5.299  14.008 1.00 . B B . 653 LEU O    1 1 
       12 27268 2 2 69 ALA C    C   0.216   5.370  12.772 1.00 . B B . 654 ALA C    1 1 
       12 27269 2 2 69 ALA CA   C  -0.410   6.754  13.079 1.00 . B B . 654 ALA CA   1 1 
       12 27270 2 2 69 ALA CB   C   0.591   7.918  12.957 1.00 . B B . 654 ALA CB   1 1 
       12 27271 2 2 69 ALA H    H  -0.630   7.485  15.072 1.00 . B B . 654 ALA H    1 1 
       12 27272 2 2 69 ALA HA   H  -1.210   6.905  12.349 1.00 . B B . 654 ALA HA   1 1 
       12 27273 2 2 69 ALA HB1  H   1.015   7.940  11.954 1.00 . B B . 654 ALA HB1  1 1 
       12 27274 2 2 69 ALA HB2  H   0.094   8.876  13.140 1.00 . B B . 654 ALA HB2  1 1 
       12 27275 2 2 69 ALA HB3  H   1.398   7.802  13.682 1.00 . B B . 654 ALA HB3  1 1 
       12 27276 2 2 69 ALA N    N  -1.016   6.825  14.403 1.00 . B B . 654 ALA N    1 1 
       12 27277 2 2 69 ALA O    O   0.131   4.900  11.635 1.00 . B B . 654 ALA O    1 1 
       12 27278 2 2 70 GLU C    C   0.163   2.270  13.386 1.00 . B B . 655 GLU C    1 1 
       12 27279 2 2 70 GLU CA   C   1.286   3.296  13.612 1.00 . B B . 655 GLU CA   1 1 
       12 27280 2 2 70 GLU CB   C   2.124   2.896  14.839 1.00 . B B . 655 GLU CB   1 1 
       12 27281 2 2 70 GLU CD   C   3.455   1.037  15.950 1.00 . B B . 655 GLU CD   1 1 
       12 27282 2 2 70 GLU CG   C   2.816   1.536  14.646 1.00 . B B . 655 GLU CG   1 1 
       12 27283 2 2 70 GLU H    H   0.884   5.119  14.671 1.00 . B B . 655 GLU H    1 1 
       12 27284 2 2 70 GLU HA   H   1.936   3.265  12.736 1.00 . B B . 655 GLU HA   1 1 
       12 27285 2 2 70 GLU HB2  H   2.896   3.648  15.009 1.00 . B B . 655 GLU HB2  1 1 
       12 27286 2 2 70 GLU HB3  H   1.479   2.855  15.716 1.00 . B B . 655 GLU HB3  1 1 
       12 27287 2 2 70 GLU HG2  H   2.088   0.789  14.320 1.00 . B B . 655 GLU HG2  1 1 
       12 27288 2 2 70 GLU HG3  H   3.568   1.627  13.858 1.00 . B B . 655 GLU HG3  1 1 
       12 27289 2 2 70 GLU N    N   0.776   4.669  13.766 1.00 . B B . 655 GLU N    1 1 
       12 27290 2 2 70 GLU O    O   0.265   1.444  12.480 1.00 . B B . 655 GLU O    1 1 
       12 27291 2 2 70 GLU OE1  O   2.709   0.496  16.804 1.00 . B B . 655 GLU OE1  1 1 
       12 27292 2 2 70 GLU OE2  O   4.693   1.152  16.119 1.00 . B B . 655 GLU OE2  1 1 
       12 27293 2 2 71 LYS C    C  -2.829   1.734  12.641 1.00 . B B . 656 LYS C    1 1 
       12 27294 2 2 71 LYS CA   C  -2.081   1.406  13.938 1.00 . B B . 656 LYS CA   1 1 
       12 27295 2 2 71 LYS CB   C  -3.009   1.393  15.168 1.00 . B B . 656 LYS CB   1 1 
       12 27296 2 2 71 LYS CD   C  -1.536  -0.383  16.425 1.00 . B B . 656 LYS CD   1 1 
       12 27297 2 2 71 LYS CE   C  -0.940   0.537  17.498 1.00 . B B . 656 LYS CE   1 1 
       12 27298 2 2 71 LYS CG   C  -2.924   0.076  15.950 1.00 . B B . 656 LYS CG   1 1 
       12 27299 2 2 71 LYS H    H  -0.985   3.005  14.902 1.00 . B B . 656 LYS H    1 1 
       12 27300 2 2 71 LYS HA   H  -1.694   0.392  13.779 1.00 . B B . 656 LYS HA   1 1 
       12 27301 2 2 71 LYS HB2  H  -2.787   2.225  15.833 1.00 . B B . 656 LYS HB2  1 1 
       12 27302 2 2 71 LYS HB3  H  -4.047   1.497  14.849 1.00 . B B . 656 LYS HB3  1 1 
       12 27303 2 2 71 LYS HD2  H  -1.659  -1.386  16.836 1.00 . B B . 656 LYS HD2  1 1 
       12 27304 2 2 71 LYS HD3  H  -0.853  -0.458  15.583 1.00 . B B . 656 LYS HD3  1 1 
       12 27305 2 2 71 LYS HE2  H  -0.767   1.530  17.069 1.00 . B B . 656 LYS HE2  1 1 
       12 27306 2 2 71 LYS HE3  H  -1.676   0.642  18.298 1.00 . B B . 656 LYS HE3  1 1 
       12 27307 2 2 71 LYS HG2  H  -3.576   0.163  16.818 1.00 . B B . 656 LYS HG2  1 1 
       12 27308 2 2 71 LYS HG3  H  -3.323  -0.706  15.309 1.00 . B B . 656 LYS HG3  1 1 
       12 27309 2 2 71 LYS HZ1  H   0.224  -0.985  18.319 1.00 . B B . 656 LYS HZ1  1 1 
       12 27310 2 2 71 LYS HZ2  H   1.099   0.063  17.401 1.00 . B B . 656 LYS HZ2  1 1 
       12 27311 2 2 71 LYS HZ3  H   0.611   0.496  18.881 1.00 . B B . 656 LYS HZ3  1 1 
       12 27312 2 2 71 LYS N    N  -0.930   2.306  14.163 1.00 . B B . 656 LYS N    1 1 
       12 27313 2 2 71 LYS NZ   N   0.320  -0.013  18.060 1.00 . B B . 656 LYS NZ   1 1 
       12 27314 2 2 71 LYS O    O  -3.390   0.836  12.021 1.00 . B B . 656 LYS O    1 1 
       12 27315 2 2 72 ILE C    C  -2.405   2.715   9.749 1.00 . B B . 657 ILE C    1 1 
       12 27316 2 2 72 ILE CA   C  -3.264   3.364  10.837 1.00 . B B . 657 ILE CA   1 1 
       12 27317 2 2 72 ILE CB   C  -3.294   4.903  10.741 1.00 . B B . 657 ILE CB   1 1 
       12 27318 2 2 72 ILE CD1  C  -5.811   5.422  10.659 1.00 . B B . 657 ILE CD1  1 1 
       12 27319 2 2 72 ILE CG1  C  -4.544   5.386  11.508 1.00 . B B . 657 ILE CG1  1 1 
       12 27320 2 2 72 ILE CG2  C  -3.212   5.446   9.300 1.00 . B B . 657 ILE CG2  1 1 
       12 27321 2 2 72 ILE H    H  -2.392   3.695  12.775 1.00 . B B . 657 ILE H    1 1 
       12 27322 2 2 72 ILE HA   H  -4.278   2.984  10.701 1.00 . B B . 657 ILE HA   1 1 
       12 27323 2 2 72 ILE HB   H  -2.422   5.290  11.262 1.00 . B B . 657 ILE HB   1 1 
       12 27324 2 2 72 ILE HD11 H  -5.873   4.544  10.016 1.00 . B B . 657 ILE HD11 1 1 
       12 27325 2 2 72 ILE HD12 H  -6.679   5.435  11.306 1.00 . B B . 657 ILE HD12 1 1 
       12 27326 2 2 72 ILE HD13 H  -5.797   6.333  10.066 1.00 . B B . 657 ILE HD13 1 1 
       12 27327 2 2 72 ILE HG12 H  -4.729   4.747  12.374 1.00 . B B . 657 ILE HG12 1 1 
       12 27328 2 2 72 ILE HG13 H  -4.357   6.380  11.895 1.00 . B B . 657 ILE HG13 1 1 
       12 27329 2 2 72 ILE HG21 H  -2.215   5.276   8.892 1.00 . B B . 657 ILE HG21 1 1 
       12 27330 2 2 72 ILE HG22 H  -3.936   4.949   8.655 1.00 . B B . 657 ILE HG22 1 1 
       12 27331 2 2 72 ILE HG23 H  -3.396   6.522   9.297 1.00 . B B . 657 ILE HG23 1 1 
       12 27332 2 2 72 ILE N    N  -2.784   2.979  12.174 1.00 . B B . 657 ILE N    1 1 
       12 27333 2 2 72 ILE O    O  -2.947   2.094   8.834 1.00 . B B . 657 ILE O    1 1 
       12 27334 2 2 73 TYR C    C  -0.401   0.536   9.056 1.00 . B B . 658 TYR C    1 1 
       12 27335 2 2 73 TYR CA   C  -0.145   2.051   9.022 1.00 . B B . 658 TYR CA   1 1 
       12 27336 2 2 73 TYR CB   C   1.292   2.434   9.397 1.00 . B B . 658 TYR CB   1 1 
       12 27337 2 2 73 TYR CD1  C   2.915   0.529   9.009 1.00 . B B . 658 TYR CD1  1 1 
       12 27338 2 2 73 TYR CD2  C   2.888   2.387   7.427 1.00 . B B . 658 TYR CD2  1 1 
       12 27339 2 2 73 TYR CE1  C   3.981  -0.061   8.302 1.00 . B B . 658 TYR CE1  1 1 
       12 27340 2 2 73 TYR CE2  C   3.957   1.804   6.729 1.00 . B B . 658 TYR CE2  1 1 
       12 27341 2 2 73 TYR CG   C   2.377   1.761   8.582 1.00 . B B . 658 TYR CG   1 1 
       12 27342 2 2 73 TYR CZ   C   4.516   0.583   7.166 1.00 . B B . 658 TYR CZ   1 1 
       12 27343 2 2 73 TYR H    H  -0.691   3.343  10.634 1.00 . B B . 658 TYR H    1 1 
       12 27344 2 2 73 TYR HA   H  -0.308   2.362   7.993 1.00 . B B . 658 TYR HA   1 1 
       12 27345 2 2 73 TYR HB2  H   1.399   3.514   9.287 1.00 . B B . 658 TYR HB2  1 1 
       12 27346 2 2 73 TYR HB3  H   1.468   2.205  10.445 1.00 . B B . 658 TYR HB3  1 1 
       12 27347 2 2 73 TYR HD1  H   2.517   0.036   9.886 1.00 . B B . 658 TYR HD1  1 1 
       12 27348 2 2 73 TYR HD2  H   2.481   3.323   7.068 1.00 . B B . 658 TYR HD2  1 1 
       12 27349 2 2 73 TYR HE1  H   4.404  -0.998   8.633 1.00 . B B . 658 TYR HE1  1 1 
       12 27350 2 2 73 TYR HE2  H   4.341   2.312   5.864 1.00 . B B . 658 TYR HE2  1 1 
       12 27351 2 2 73 TYR HH   H   5.877   0.563   5.767 1.00 . B B . 658 TYR HH   1 1 
       12 27352 2 2 73 TYR N    N  -1.077   2.781   9.882 1.00 . B B . 658 TYR N    1 1 
       12 27353 2 2 73 TYR O    O  -0.506  -0.069   7.993 1.00 . B B . 658 TYR O    1 1 
       12 27354 2 2 73 TYR OH   O   5.563   0.016   6.505 1.00 . B B . 658 TYR OH   1 1 
       12 27355 2 2 74 LYS C    C  -2.286  -1.804   9.600 1.00 . B B . 659 LYS C    1 1 
       12 27356 2 2 74 LYS CA   C  -1.022  -1.475  10.401 1.00 . B B . 659 LYS CA   1 1 
       12 27357 2 2 74 LYS CB   C  -1.209  -1.777  11.904 1.00 . B B . 659 LYS CB   1 1 
       12 27358 2 2 74 LYS CD   C  -0.693  -4.259  11.926 1.00 . B B . 659 LYS CD   1 1 
       12 27359 2 2 74 LYS CE   C  -1.238  -5.637  12.325 1.00 . B B . 659 LYS CE   1 1 
       12 27360 2 2 74 LYS CG   C  -1.726  -3.183  12.250 1.00 . B B . 659 LYS CG   1 1 
       12 27361 2 2 74 LYS H    H  -0.464   0.493  11.072 1.00 . B B . 659 LYS H    1 1 
       12 27362 2 2 74 LYS HA   H  -0.226  -2.110  10.010 1.00 . B B . 659 LYS HA   1 1 
       12 27363 2 2 74 LYS HB2  H  -0.266  -1.603  12.426 1.00 . B B . 659 LYS HB2  1 1 
       12 27364 2 2 74 LYS HB3  H  -1.939  -1.088  12.305 1.00 . B B . 659 LYS HB3  1 1 
       12 27365 2 2 74 LYS HD2  H  -0.473  -4.241  10.859 1.00 . B B . 659 LYS HD2  1 1 
       12 27366 2 2 74 LYS HD3  H   0.212  -4.026  12.492 1.00 . B B . 659 LYS HD3  1 1 
       12 27367 2 2 74 LYS HE2  H  -1.416  -5.640  13.404 1.00 . B B . 659 LYS HE2  1 1 
       12 27368 2 2 74 LYS HE3  H  -2.200  -5.796  11.824 1.00 . B B . 659 LYS HE3  1 1 
       12 27369 2 2 74 LYS HG2  H  -1.938  -3.214  13.320 1.00 . B B . 659 LYS HG2  1 1 
       12 27370 2 2 74 LYS HG3  H  -2.655  -3.387  11.718 1.00 . B B . 659 LYS HG3  1 1 
       12 27371 2 2 74 LYS HZ1  H  -0.281  -6.879  10.951 1.00 . B B . 659 LYS HZ1  1 1 
       12 27372 2 2 74 LYS HZ2  H   0.638  -6.549  12.280 1.00 . B B . 659 LYS HZ2  1 1 
       12 27373 2 2 74 LYS HZ3  H  -0.600  -7.611  12.363 1.00 . B B . 659 LYS HZ3  1 1 
       12 27374 2 2 74 LYS N    N  -0.614  -0.066  10.237 1.00 . B B . 659 LYS N    1 1 
       12 27375 2 2 74 LYS NZ   N  -0.304  -6.733  11.963 1.00 . B B . 659 LYS NZ   1 1 
       12 27376 2 2 74 LYS O    O  -2.242  -2.664   8.723 1.00 . B B . 659 LYS O    1 1 
       12 27377 2 2 75 ILE C    C  -4.622  -1.199   7.723 1.00 . B B . 660 ILE C    1 1 
       12 27378 2 2 75 ILE CA   C  -4.706  -1.329   9.248 1.00 . B B . 660 ILE CA   1 1 
       12 27379 2 2 75 ILE CB   C  -5.737  -0.357   9.868 1.00 . B B . 660 ILE CB   1 1 
       12 27380 2 2 75 ILE CD1  C  -6.742   0.252  12.165 1.00 . B B . 660 ILE CD1  1 1 
       12 27381 2 2 75 ILE CG1  C  -6.070  -0.826  11.306 1.00 . B B . 660 ILE CG1  1 1 
       12 27382 2 2 75 ILE CG2  C  -7.019  -0.232   9.023 1.00 . B B . 660 ILE CG2  1 1 
       12 27383 2 2 75 ILE H    H  -3.328  -0.409  10.608 1.00 . B B . 660 ILE H    1 1 
       12 27384 2 2 75 ILE HA   H  -5.036  -2.347   9.458 1.00 . B B . 660 ILE HA   1 1 
       12 27385 2 2 75 ILE HB   H  -5.282   0.634   9.920 1.00 . B B . 660 ILE HB   1 1 
       12 27386 2 2 75 ILE HD11 H  -6.185   1.186  12.104 1.00 . B B . 660 ILE HD11 1 1 
       12 27387 2 2 75 ILE HD12 H  -7.765   0.412  11.832 1.00 . B B . 660 ILE HD12 1 1 
       12 27388 2 2 75 ILE HD13 H  -6.760  -0.075  13.205 1.00 . B B . 660 ILE HD13 1 1 
       12 27389 2 2 75 ILE HG12 H  -6.712  -1.707  11.263 1.00 . B B . 660 ILE HG12 1 1 
       12 27390 2 2 75 ILE HG13 H  -5.153  -1.117  11.818 1.00 . B B . 660 ILE HG13 1 1 
       12 27391 2 2 75 ILE HG21 H  -6.805   0.275   8.079 1.00 . B B . 660 ILE HG21 1 1 
       12 27392 2 2 75 ILE HG22 H  -7.449  -1.214   8.816 1.00 . B B . 660 ILE HG22 1 1 
       12 27393 2 2 75 ILE HG23 H  -7.754   0.370   9.551 1.00 . B B . 660 ILE HG23 1 1 
       12 27394 2 2 75 ILE N    N  -3.391  -1.111   9.877 1.00 . B B . 660 ILE N    1 1 
       12 27395 2 2 75 ILE O    O  -5.144  -2.047   7.002 1.00 . B B . 660 ILE O    1 1 
       12 27396 2 2 76 GLN C    C  -2.839  -1.090   5.193 1.00 . B B . 661 GLN C    1 1 
       12 27397 2 2 76 GLN CA   C  -3.711   0.031   5.798 1.00 . B B . 661 GLN CA   1 1 
       12 27398 2 2 76 GLN CB   C  -3.106   1.437   5.622 1.00 . B B . 661 GLN CB   1 1 
       12 27399 2 2 76 GLN CD   C  -4.330   2.141   3.492 1.00 . B B . 661 GLN CD   1 1 
       12 27400 2 2 76 GLN CG   C  -2.980   1.915   4.171 1.00 . B B . 661 GLN CG   1 1 
       12 27401 2 2 76 GLN H    H  -3.533   0.504   7.873 1.00 . B B . 661 GLN H    1 1 
       12 27402 2 2 76 GLN HA   H  -4.680   0.003   5.298 1.00 . B B . 661 GLN HA   1 1 
       12 27403 2 2 76 GLN HB2  H  -3.729   2.158   6.155 1.00 . B B . 661 GLN HB2  1 1 
       12 27404 2 2 76 GLN HB3  H  -2.115   1.458   6.077 1.00 . B B . 661 GLN HB3  1 1 
       12 27405 2 2 76 GLN HE21 H  -4.421   4.090   4.037 1.00 . B B . 661 GLN HE21 1 1 
       12 27406 2 2 76 GLN HE22 H  -5.774   3.464   3.111 1.00 . B B . 661 GLN HE22 1 1 
       12 27407 2 2 76 GLN HG2  H  -2.430   2.858   4.180 1.00 . B B . 661 GLN HG2  1 1 
       12 27408 2 2 76 GLN HG3  H  -2.409   1.188   3.596 1.00 . B B . 661 GLN HG3  1 1 
       12 27409 2 2 76 GLN N    N  -3.925  -0.174   7.227 1.00 . B B . 661 GLN N    1 1 
       12 27410 2 2 76 GLN NE2  N  -4.866   3.343   3.528 1.00 . B B . 661 GLN NE2  1 1 
       12 27411 2 2 76 GLN O    O  -3.289  -1.830   4.319 1.00 . B B . 661 GLN O    1 1 
       12 27412 2 2 76 GLN OE1  O  -4.919   1.247   2.901 1.00 . B B . 661 GLN OE1  1 1 
       12 27413 2 2 77 LYS C    C  -0.921  -3.626   5.133 1.00 . B B . 662 LYS C    1 1 
       12 27414 2 2 77 LYS CA   C  -0.585  -2.141   5.055 1.00 . B B . 662 LYS CA   1 1 
       12 27415 2 2 77 LYS CB   C   0.786  -1.882   5.709 1.00 . B B . 662 LYS CB   1 1 
       12 27416 2 2 77 LYS CD   C   2.266  -0.401   4.149 1.00 . B B . 662 LYS CD   1 1 
       12 27417 2 2 77 LYS CE   C   1.724  -0.952   2.817 1.00 . B B . 662 LYS CE   1 1 
       12 27418 2 2 77 LYS CG   C   1.334  -0.487   5.372 1.00 . B B . 662 LYS CG   1 1 
       12 27419 2 2 77 LYS H    H  -1.311  -0.690   6.458 1.00 . B B . 662 LYS H    1 1 
       12 27420 2 2 77 LYS HA   H  -0.537  -1.902   3.994 1.00 . B B . 662 LYS HA   1 1 
       12 27421 2 2 77 LYS HB2  H   0.678  -1.973   6.791 1.00 . B B . 662 LYS HB2  1 1 
       12 27422 2 2 77 LYS HB3  H   1.514  -2.636   5.412 1.00 . B B . 662 LYS HB3  1 1 
       12 27423 2 2 77 LYS HD2  H   2.480   0.657   4.001 1.00 . B B . 662 LYS HD2  1 1 
       12 27424 2 2 77 LYS HD3  H   3.214  -0.888   4.386 1.00 . B B . 662 LYS HD3  1 1 
       12 27425 2 2 77 LYS HE2  H   0.666  -0.694   2.719 1.00 . B B . 662 LYS HE2  1 1 
       12 27426 2 2 77 LYS HE3  H   2.257  -0.448   2.004 1.00 . B B . 662 LYS HE3  1 1 
       12 27427 2 2 77 LYS HG2  H   0.503   0.205   5.243 1.00 . B B . 662 LYS HG2  1 1 
       12 27428 2 2 77 LYS HG3  H   1.899  -0.143   6.235 1.00 . B B . 662 LYS HG3  1 1 
       12 27429 2 2 77 LYS HZ1  H   2.912  -2.666   2.750 1.00 . B B . 662 LYS HZ1  1 1 
       12 27430 2 2 77 LYS HZ2  H   1.441  -2.959   3.378 1.00 . B B . 662 LYS HZ2  1 1 
       12 27431 2 2 77 LYS HZ3  H   1.619  -2.787   1.781 1.00 . B B . 662 LYS HZ3  1 1 
       12 27432 2 2 77 LYS N    N  -1.600  -1.262   5.669 1.00 . B B . 662 LYS N    1 1 
       12 27433 2 2 77 LYS NZ   N   1.935  -2.418   2.682 1.00 . B B . 662 LYS NZ   1 1 
       12 27434 2 2 77 LYS O    O  -0.617  -4.356   4.191 1.00 . B B . 662 LYS O    1 1 
       12 27435 2 2 78 GLU C    C  -3.077  -5.837   5.326 1.00 . B B . 663 GLU C    1 1 
       12 27436 2 2 78 GLU CA   C  -2.015  -5.452   6.377 1.00 . B B . 663 GLU CA   1 1 
       12 27437 2 2 78 GLU CB   C  -2.549  -5.652   7.808 1.00 . B B . 663 GLU CB   1 1 
       12 27438 2 2 78 GLU CD   C  -1.349  -7.825   8.355 1.00 . B B . 663 GLU CD   1 1 
       12 27439 2 2 78 GLU CG   C  -2.713  -7.119   8.226 1.00 . B B . 663 GLU CG   1 1 
       12 27440 2 2 78 GLU H    H  -1.743  -3.394   6.958 1.00 . B B . 663 GLU H    1 1 
       12 27441 2 2 78 GLU HA   H  -1.157  -6.110   6.231 1.00 . B B . 663 GLU HA   1 1 
       12 27442 2 2 78 GLU HB2  H  -1.855  -5.191   8.511 1.00 . B B . 663 GLU HB2  1 1 
       12 27443 2 2 78 GLU HB3  H  -3.512  -5.147   7.901 1.00 . B B . 663 GLU HB3  1 1 
       12 27444 2 2 78 GLU HG2  H  -3.216  -7.142   9.195 1.00 . B B . 663 GLU HG2  1 1 
       12 27445 2 2 78 GLU HG3  H  -3.358  -7.638   7.515 1.00 . B B . 663 GLU HG3  1 1 
       12 27446 2 2 78 GLU N    N  -1.559  -4.063   6.216 1.00 . B B . 663 GLU N    1 1 
       12 27447 2 2 78 GLU O    O  -3.117  -6.985   4.880 1.00 . B B . 663 GLU O    1 1 
       12 27448 2 2 78 GLU OE1  O  -0.621  -7.548   9.340 1.00 . B B . 663 GLU OE1  1 1 
       12 27449 2 2 78 GLU OE2  O  -0.997  -8.657   7.484 1.00 . B B . 663 GLU OE2  1 1 
       12 27450 2 2 79 LEU C    C  -4.345  -4.850   2.420 1.00 . B B . 664 LEU C    1 1 
       12 27451 2 2 79 LEU CA   C  -4.899  -5.074   3.834 1.00 . B B . 664 LEU CA   1 1 
       12 27452 2 2 79 LEU CB   C  -6.117  -4.166   4.075 1.00 . B B . 664 LEU CB   1 1 
       12 27453 2 2 79 LEU CD1  C  -6.897  -4.942   6.409 1.00 . B B . 664 LEU CD1  1 1 
       12 27454 2 2 79 LEU CD2  C  -8.497  -4.029   4.791 1.00 . B B . 664 LEU CD2  1 1 
       12 27455 2 2 79 LEU CG   C  -7.213  -4.839   4.918 1.00 . B B . 664 LEU CG   1 1 
       12 27456 2 2 79 LEU H    H  -3.826  -3.952   5.297 1.00 . B B . 664 LEU H    1 1 
       12 27457 2 2 79 LEU HA   H  -5.239  -6.111   3.859 1.00 . B B . 664 LEU HA   1 1 
       12 27458 2 2 79 LEU HB2  H  -5.811  -3.223   4.531 1.00 . B B . 664 LEU HB2  1 1 
       12 27459 2 2 79 LEU HB3  H  -6.554  -3.929   3.103 1.00 . B B . 664 LEU HB3  1 1 
       12 27460 2 2 79 LEU HD11 H  -5.937  -5.430   6.566 1.00 . B B . 664 LEU HD11 1 1 
       12 27461 2 2 79 LEU HD12 H  -6.884  -3.948   6.854 1.00 . B B . 664 LEU HD12 1 1 
       12 27462 2 2 79 LEU HD13 H  -7.675  -5.531   6.894 1.00 . B B . 664 LEU HD13 1 1 
       12 27463 2 2 79 LEU HD21 H  -8.306  -3.002   5.103 1.00 . B B . 664 LEU HD21 1 1 
       12 27464 2 2 79 LEU HD22 H  -8.832  -4.033   3.754 1.00 . B B . 664 LEU HD22 1 1 
       12 27465 2 2 79 LEU HD23 H  -9.277  -4.458   5.419 1.00 . B B . 664 LEU HD23 1 1 
       12 27466 2 2 79 LEU HG   H  -7.399  -5.840   4.528 1.00 . B B . 664 LEU HG   1 1 
       12 27467 2 2 79 LEU N    N  -3.903  -4.876   4.889 1.00 . B B . 664 LEU N    1 1 
       12 27468 2 2 79 LEU O    O  -4.738  -5.584   1.518 1.00 . B B . 664 LEU O    1 1 
       12 27469 2 2 80 GLU C    C  -2.416  -4.761   0.059 1.00 . B B . 665 GLU C    1 1 
       12 27470 2 2 80 GLU CA   C  -2.965  -3.549   0.838 1.00 . B B . 665 GLU CA   1 1 
       12 27471 2 2 80 GLU CB   C  -1.914  -2.432   0.933 1.00 . B B . 665 GLU CB   1 1 
       12 27472 2 2 80 GLU CD   C  -3.067  -0.350   0.000 1.00 . B B . 665 GLU CD   1 1 
       12 27473 2 2 80 GLU CG   C  -2.510  -1.050   1.245 1.00 . B B . 665 GLU CG   1 1 
       12 27474 2 2 80 GLU H    H  -3.203  -3.250   2.940 1.00 . B B . 665 GLU H    1 1 
       12 27475 2 2 80 GLU HA   H  -3.808  -3.176   0.254 1.00 . B B . 665 GLU HA   1 1 
       12 27476 2 2 80 GLU HB2  H  -1.196  -2.691   1.713 1.00 . B B . 665 GLU HB2  1 1 
       12 27477 2 2 80 GLU HB3  H  -1.373  -2.368  -0.007 1.00 . B B . 665 GLU HB3  1 1 
       12 27478 2 2 80 GLU HG2  H  -3.311  -1.144   1.972 1.00 . B B . 665 GLU HG2  1 1 
       12 27479 2 2 80 GLU HG3  H  -1.725  -0.431   1.689 1.00 . B B . 665 GLU HG3  1 1 
       12 27480 2 2 80 GLU N    N  -3.449  -3.885   2.187 1.00 . B B . 665 GLU N    1 1 
       12 27481 2 2 80 GLU O    O  -2.849  -5.015  -1.065 1.00 . B B . 665 GLU O    1 1 
       12 27482 2 2 80 GLU OE1  O  -4.105  -0.794  -0.541 1.00 . B B . 665 GLU OE1  1 1 
       12 27483 2 2 80 GLU OE2  O  -2.470   0.664  -0.435 1.00 . B B . 665 GLU OE2  1 1 
       12 27484 2 2 81 GLU C    C  -2.082  -7.910  -0.225 1.00 . B B . 666 GLU C    1 1 
       12 27485 2 2 81 GLU CA   C  -1.031  -6.799  -0.005 1.00 . B B . 666 GLU CA   1 1 
       12 27486 2 2 81 GLU CB   C   0.179  -7.346   0.773 1.00 . B B . 666 GLU CB   1 1 
       12 27487 2 2 81 GLU CD   C   1.679  -5.307   1.206 1.00 . B B . 666 GLU CD   1 1 
       12 27488 2 2 81 GLU CG   C   1.499  -6.632   0.447 1.00 . B B . 666 GLU CG   1 1 
       12 27489 2 2 81 GLU H    H  -1.229  -5.373   1.587 1.00 . B B . 666 GLU H    1 1 
       12 27490 2 2 81 GLU HA   H  -0.712  -6.518  -1.012 1.00 . B B . 666 GLU HA   1 1 
       12 27491 2 2 81 GLU HB2  H  -0.014  -7.313   1.847 1.00 . B B . 666 GLU HB2  1 1 
       12 27492 2 2 81 GLU HB3  H   0.314  -8.391   0.504 1.00 . B B . 666 GLU HB3  1 1 
       12 27493 2 2 81 GLU HG2  H   2.319  -7.304   0.716 1.00 . B B . 666 GLU HG2  1 1 
       12 27494 2 2 81 GLU HG3  H   1.569  -6.467  -0.631 1.00 . B B . 666 GLU HG3  1 1 
       12 27495 2 2 81 GLU N    N  -1.558  -5.592   0.657 1.00 . B B . 666 GLU N    1 1 
       12 27496 2 2 81 GLU O    O  -1.824  -8.862  -0.966 1.00 . B B . 666 GLU O    1 1 
       12 27497 2 2 81 GLU OE1  O   2.240  -5.318   2.327 1.00 . B B . 666 GLU OE1  1 1 
       12 27498 2 2 81 GLU OE2  O   1.305  -4.228   0.683 1.00 . B B . 666 GLU OE2  1 1 
       12 27499 2 2 82 LYS C    C  -5.500  -8.025  -0.786 1.00 . B B . 667 LYS C    1 1 
       12 27500 2 2 82 LYS CA   C  -4.449  -8.654   0.142 1.00 . B B . 667 LYS CA   1 1 
       12 27501 2 2 82 LYS CB   C  -5.079  -9.015   1.503 1.00 . B B . 667 LYS CB   1 1 
       12 27502 2 2 82 LYS CD   C  -3.411 -10.910   1.953 1.00 . B B . 667 LYS CD   1 1 
       12 27503 2 2 82 LYS CE   C  -2.635 -11.616   3.072 1.00 . B B . 667 LYS CE   1 1 
       12 27504 2 2 82 LYS CG   C  -4.114  -9.664   2.510 1.00 . B B . 667 LYS CG   1 1 
       12 27505 2 2 82 LYS H    H  -3.416  -6.968   0.955 1.00 . B B . 667 LYS H    1 1 
       12 27506 2 2 82 LYS HA   H  -4.135  -9.579  -0.343 1.00 . B B . 667 LYS HA   1 1 
       12 27507 2 2 82 LYS HB2  H  -5.495  -8.116   1.958 1.00 . B B . 667 LYS HB2  1 1 
       12 27508 2 2 82 LYS HB3  H  -5.906  -9.708   1.332 1.00 . B B . 667 LYS HB3  1 1 
       12 27509 2 2 82 LYS HD2  H  -4.158 -11.585   1.530 1.00 . B B . 667 LYS HD2  1 1 
       12 27510 2 2 82 LYS HD3  H  -2.715 -10.618   1.167 1.00 . B B . 667 LYS HD3  1 1 
       12 27511 2 2 82 LYS HE2  H  -1.889 -10.921   3.471 1.00 . B B . 667 LYS HE2  1 1 
       12 27512 2 2 82 LYS HE3  H  -3.329 -11.862   3.881 1.00 . B B . 667 LYS HE3  1 1 
       12 27513 2 2 82 LYS HG2  H  -3.362  -8.937   2.815 1.00 . B B . 667 LYS HG2  1 1 
       12 27514 2 2 82 LYS HG3  H  -4.690  -9.944   3.394 1.00 . B B . 667 LYS HG3  1 1 
       12 27515 2 2 82 LYS HZ1  H  -1.451 -13.302   3.324 1.00 . B B . 667 LYS HZ1  1 1 
       12 27516 2 2 82 LYS HZ2  H  -2.643 -13.517   2.232 1.00 . B B . 667 LYS HZ2  1 1 
       12 27517 2 2 82 LYS HZ3  H  -1.318 -12.647   1.835 1.00 . B B . 667 LYS HZ3  1 1 
       12 27518 2 2 82 LYS N    N  -3.280  -7.779   0.359 1.00 . B B . 667 LYS N    1 1 
       12 27519 2 2 82 LYS NZ   N  -1.969 -12.851   2.580 1.00 . B B . 667 LYS NZ   1 1 
       12 27520 2 2 82 LYS O    O  -6.483  -8.687  -1.123 1.00 . B B . 667 LYS O    1 1 
       12 27521 2 2 83 ARG C    C  -5.680  -5.344  -3.261 1.00 . B B . 668 ARG C    1 1 
       12 27522 2 2 83 ARG CA   C  -6.275  -5.930  -1.969 1.00 . B B . 668 ARG CA   1 1 
       12 27523 2 2 83 ARG CB   C  -6.852  -4.820  -1.058 1.00 . B B . 668 ARG CB   1 1 
       12 27524 2 2 83 ARG CD   C  -9.067  -5.928  -0.225 1.00 . B B . 668 ARG CD   1 1 
       12 27525 2 2 83 ARG CG   C  -7.722  -5.276   0.135 1.00 . B B . 668 ARG CG   1 1 
       12 27526 2 2 83 ARG CZ   C  -9.755  -8.120  -1.274 1.00 . B B . 668 ARG CZ   1 1 
       12 27527 2 2 83 ARG H    H  -4.514  -6.285  -0.800 1.00 . B B . 668 ARG H    1 1 
       12 27528 2 2 83 ARG HA   H  -7.096  -6.552  -2.325 1.00 . B B . 668 ARG HA   1 1 
       12 27529 2 2 83 ARG HB2  H  -6.018  -4.238  -0.663 1.00 . B B . 668 ARG HB2  1 1 
       12 27530 2 2 83 ARG HB3  H  -7.450  -4.136  -1.657 1.00 . B B . 668 ARG HB3  1 1 
       12 27531 2 2 83 ARG HD2  H  -9.679  -5.949   0.675 1.00 . B B . 668 ARG HD2  1 1 
       12 27532 2 2 83 ARG HD3  H  -9.579  -5.321  -0.972 1.00 . B B . 668 ARG HD3  1 1 
       12 27533 2 2 83 ARG HE   H  -7.957  -7.695  -0.628 1.00 . B B . 668 ARG HE   1 1 
       12 27534 2 2 83 ARG HG2  H  -7.159  -5.961   0.768 1.00 . B B . 668 ARG HG2  1 1 
       12 27535 2 2 83 ARG HG3  H  -7.936  -4.391   0.734 1.00 . B B . 668 ARG HG3  1 1 
       12 27536 2 2 83 ARG HH11 H -11.380  -6.993  -0.976 1.00 . B B . 668 ARG HH11 1 1 
       12 27537 2 2 83 ARG HH12 H -11.645  -8.488  -1.840 1.00 . B B . 668 ARG HH12 1 1 
       12 27538 2 2 83 ARG HH21 H  -8.340  -9.470  -1.664 1.00 . B B . 668 ARG HH21 1 1 
       12 27539 2 2 83 ARG HH22 H  -9.953  -9.902  -2.186 1.00 . B B . 668 ARG HH22 1 1 
       12 27540 2 2 83 ARG N    N  -5.322  -6.758  -1.191 1.00 . B B . 668 ARG N    1 1 
       12 27541 2 2 83 ARG NE   N  -8.889  -7.311  -0.701 1.00 . B B . 668 ARG NE   1 1 
       12 27542 2 2 83 ARG NH1  N -11.016  -7.836  -1.407 1.00 . B B . 668 ARG NH1  1 1 
       12 27543 2 2 83 ARG NH2  N  -9.328  -9.258  -1.736 1.00 . B B . 668 ARG NH2  1 1 
       12 27544 2 2 83 ARG O    O  -6.444  -4.861  -4.099 1.00 . B B . 668 ARG O    1 1 
       12 27545 2 2 84 ARG C    C  -3.055  -6.376  -5.419 1.00 . B B . 669 ARG C    1 1 
       12 27546 2 2 84 ARG CA   C  -3.655  -5.135  -4.738 1.00 . B B . 669 ARG CA   1 1 
       12 27547 2 2 84 ARG CB   C  -2.562  -4.065  -4.511 1.00 . B B . 669 ARG CB   1 1 
       12 27548 2 2 84 ARG CD   C  -4.168  -2.046  -4.273 1.00 . B B . 669 ARG CD   1 1 
       12 27549 2 2 84 ARG CG   C  -2.981  -2.828  -3.698 1.00 . B B . 669 ARG CG   1 1 
       12 27550 2 2 84 ARG CZ   C  -6.089  -1.014  -3.046 1.00 . B B . 669 ARG CZ   1 1 
       12 27551 2 2 84 ARG H    H  -3.783  -5.697  -2.665 1.00 . B B . 669 ARG H    1 1 
       12 27552 2 2 84 ARG HA   H  -4.374  -4.737  -5.456 1.00 . B B . 669 ARG HA   1 1 
       12 27553 2 2 84 ARG HB2  H  -1.725  -4.532  -3.988 1.00 . B B . 669 ARG HB2  1 1 
       12 27554 2 2 84 ARG HB3  H  -2.194  -3.728  -5.482 1.00 . B B . 669 ARG HB3  1 1 
       12 27555 2 2 84 ARG HD2  H  -3.818  -1.380  -5.064 1.00 . B B . 669 ARG HD2  1 1 
       12 27556 2 2 84 ARG HD3  H  -4.892  -2.744  -4.693 1.00 . B B . 669 ARG HD3  1 1 
       12 27557 2 2 84 ARG HE   H  -4.261  -1.090  -2.359 1.00 . B B . 669 ARG HE   1 1 
       12 27558 2 2 84 ARG HG2  H  -3.233  -3.147  -2.689 1.00 . B B . 669 ARG HG2  1 1 
       12 27559 2 2 84 ARG HG3  H  -2.127  -2.154  -3.615 1.00 . B B . 669 ARG HG3  1 1 
       12 27560 2 2 84 ARG HH11 H  -6.665  -1.402  -4.915 1.00 . B B . 669 ARG HH11 1 1 
       12 27561 2 2 84 ARG HH12 H  -7.942  -1.000  -3.769 1.00 . B B . 669 ARG HH12 1 1 
       12 27562 2 2 84 ARG HH21 H  -5.819  -0.570  -1.141 1.00 . B B . 669 ARG HH21 1 1 
       12 27563 2 2 84 ARG HH22 H  -7.503  -0.525  -1.723 1.00 . B B . 669 ARG HH22 1 1 
       12 27564 2 2 84 ARG N    N  -4.357  -5.449  -3.468 1.00 . B B . 669 ARG N    1 1 
       12 27565 2 2 84 ARG NE   N  -4.811  -1.274  -3.197 1.00 . B B . 669 ARG NE   1 1 
       12 27566 2 2 84 ARG NH1  N  -6.967  -1.146  -3.994 1.00 . B B . 669 ARG NH1  1 1 
       12 27567 2 2 84 ARG NH2  N  -6.515  -0.627  -1.887 1.00 . B B . 669 ARG NH2  1 1 
       12 27568 2 2 84 ARG O    O  -2.550  -6.278  -6.536 1.00 . B B . 669 ARG O    1 1 
       12 27569 2 2 85 SER C    C  -3.301  -9.311  -6.624 1.00 . B B . 670 SER C    1 1 
       12 27570 2 2 85 SER CA   C  -2.674  -8.853  -5.294 1.00 . B B . 670 SER CA   1 1 
       12 27571 2 2 85 SER CB   C  -2.923  -9.922  -4.225 1.00 . B B . 670 SER CB   1 1 
       12 27572 2 2 85 SER H    H  -3.621  -7.574  -3.899 1.00 . B B . 670 SER H    1 1 
       12 27573 2 2 85 SER HA   H  -1.598  -8.787  -5.454 1.00 . B B . 670 SER HA   1 1 
       12 27574 2 2 85 SER HB2  H  -2.654 -10.902  -4.620 1.00 . B B . 670 SER HB2  1 1 
       12 27575 2 2 85 SER HB3  H  -2.293  -9.717  -3.359 1.00 . B B . 670 SER HB3  1 1 
       12 27576 2 2 85 SER HG   H  -4.437 -10.687  -3.242 1.00 . B B . 670 SER HG   1 1 
       12 27577 2 2 85 SER N    N  -3.151  -7.552  -4.790 1.00 . B B . 670 SER N    1 1 
       12 27578 2 2 85 SER O    O  -2.759 -10.198  -7.289 1.00 . B B . 670 SER O    1 1 
       12 27579 2 2 85 SER OG   O  -4.288  -9.919  -3.826 1.00 . B B . 670 SER OG   1 1 
       12 27580 2 2 86 ARG C    C  -4.179  -8.505  -9.537 1.00 . B B . 671 ARG C    1 1 
       12 27581 2 2 86 ARG CA   C  -5.073  -8.892  -8.345 1.00 . B B . 671 ARG CA   1 1 
       12 27582 2 2 86 ARG CB   C  -6.417  -8.134  -8.311 1.00 . B B . 671 ARG CB   1 1 
       12 27583 2 2 86 ARG CD   C  -6.932  -6.904 -10.486 1.00 . B B . 671 ARG CD   1 1 
       12 27584 2 2 86 ARG CG   C  -7.227  -8.138  -9.620 1.00 . B B . 671 ARG CG   1 1 
       12 27585 2 2 86 ARG CZ   C  -7.822  -5.933 -12.608 1.00 . B B . 671 ARG CZ   1 1 
       12 27586 2 2 86 ARG H    H  -4.840  -8.042  -6.393 1.00 . B B . 671 ARG H    1 1 
       12 27587 2 2 86 ARG HA   H  -5.287  -9.954  -8.469 1.00 . B B . 671 ARG HA   1 1 
       12 27588 2 2 86 ARG HB2  H  -7.035  -8.603  -7.542 1.00 . B B . 671 ARG HB2  1 1 
       12 27589 2 2 86 ARG HB3  H  -6.246  -7.105  -8.000 1.00 . B B . 671 ARG HB3  1 1 
       12 27590 2 2 86 ARG HD2  H  -7.200  -6.013  -9.915 1.00 . B B . 671 ARG HD2  1 1 
       12 27591 2 2 86 ARG HD3  H  -5.867  -6.864 -10.716 1.00 . B B . 671 ARG HD3  1 1 
       12 27592 2 2 86 ARG HE   H  -8.114  -7.806 -12.014 1.00 . B B . 671 ARG HE   1 1 
       12 27593 2 2 86 ARG HG2  H  -7.030  -9.053 -10.179 1.00 . B B . 671 ARG HG2  1 1 
       12 27594 2 2 86 ARG HG3  H  -8.287  -8.123  -9.365 1.00 . B B . 671 ARG HG3  1 1 
       12 27595 2 2 86 ARG HH11 H  -6.760  -4.606 -11.560 1.00 . B B . 671 ARG HH11 1 1 
       12 27596 2 2 86 ARG HH12 H  -7.408  -4.018 -13.066 1.00 . B B . 671 ARG HH12 1 1 
       12 27597 2 2 86 ARG HH21 H  -8.903  -6.991 -13.927 1.00 . B B . 671 ARG HH21 1 1 
       12 27598 2 2 86 ARG HH22 H  -8.583  -5.341 -14.369 1.00 . B B . 671 ARG HH22 1 1 
       12 27599 2 2 86 ARG N    N  -4.423  -8.702  -7.035 1.00 . B B . 671 ARG N    1 1 
       12 27600 2 2 86 ARG NE   N  -7.690  -6.931 -11.752 1.00 . B B . 671 ARG NE   1 1 
       12 27601 2 2 86 ARG NH1  N  -7.295  -4.759 -12.395 1.00 . B B . 671 ARG NH1  1 1 
       12 27602 2 2 86 ARG NH2  N  -8.497  -6.096 -13.709 1.00 . B B . 671 ARG NH2  1 1 
       12 27603 2 2 86 ARG O    O  -4.310  -9.113 -10.603 1.00 . B B . 671 ARG O    1 1 
       12 27604 2 2 87 LEU C    C  -1.211  -8.156 -10.619 1.00 . B B . 672 LEU C    1 1 
       12 27605 2 2 87 LEU CA   C  -2.308  -7.090 -10.396 1.00 . B B . 672 LEU CA   1 1 
       12 27606 2 2 87 LEU CB   C  -1.705  -5.710 -10.022 1.00 . B B . 672 LEU CB   1 1 
       12 27607 2 2 87 LEU CD1  C  -2.973  -4.297 -11.724 1.00 . B B . 672 LEU CD1  1 1 
       12 27608 2 2 87 LEU CD2  C  -3.801  -4.369  -9.388 1.00 . B B . 672 LEU CD2  1 1 
       12 27609 2 2 87 LEU CG   C  -2.551  -4.443 -10.262 1.00 . B B . 672 LEU CG   1 1 
       12 27610 2 2 87 LEU H    H  -3.213  -7.108  -8.454 1.00 . B B . 672 LEU H    1 1 
       12 27611 2 2 87 LEU HA   H  -2.822  -6.998 -11.351 1.00 . B B . 672 LEU HA   1 1 
       12 27612 2 2 87 LEU HB2  H  -1.395  -5.726  -8.976 1.00 . B B . 672 LEU HB2  1 1 
       12 27613 2 2 87 LEU HB3  H  -0.794  -5.582 -10.608 1.00 . B B . 672 LEU HB3  1 1 
       12 27614 2 2 87 LEU HD11 H  -3.426  -3.317 -11.875 1.00 . B B . 672 LEU HD11 1 1 
       12 27615 2 2 87 LEU HD12 H  -2.099  -4.379 -12.368 1.00 . B B . 672 LEU HD12 1 1 
       12 27616 2 2 87 LEU HD13 H  -3.694  -5.066 -11.995 1.00 . B B . 672 LEU HD13 1 1 
       12 27617 2 2 87 LEU HD21 H  -3.514  -4.490  -8.344 1.00 . B B . 672 LEU HD21 1 1 
       12 27618 2 2 87 LEU HD22 H  -4.271  -3.394  -9.514 1.00 . B B . 672 LEU HD22 1 1 
       12 27619 2 2 87 LEU HD23 H  -4.505  -5.148  -9.672 1.00 . B B . 672 LEU HD23 1 1 
       12 27620 2 2 87 LEU HG   H  -1.925  -3.586 -10.011 1.00 . B B . 672 LEU HG   1 1 
       12 27621 2 2 87 LEU N    N  -3.283  -7.520  -9.374 1.00 . B B . 672 LEU N    1 1 
       12 27622 2 2 87 LEU O    O  -0.540  -8.558  -9.639 1.00 . B B . 672 LEU O    1 1 
       12 27623 2 2 87 LEU OXT  O  -1.008  -8.561 -11.786 1.00 . B B . 672 LEU OXT  1 1 
       12 27624 3 3  1 SER C    C   1.900 -10.395  21.438 1.00 . C C . 839 SER C    1 1 
       12 27625 3 3  1 SER CA   C   2.680  -9.930  22.681 1.00 . C C . 839 SER CA   1 1 
       12 27626 3 3  1 SER CB   C   2.993 -11.067  23.674 1.00 . C C . 839 SER CB   1 1 
       12 27627 3 3  1 SER H1   H   1.051  -9.164  23.700 1.00 . C C . 839 SER H1   1 1 
       12 27628 3 3  1 SER H2   H   1.784  -8.076  22.724 1.00 . C C . 839 SER H2   1 1 
       12 27629 3 3  1 SER H3   H   2.477  -8.488  24.150 1.00 . C C . 839 SER H3   1 1 
       12 27630 3 3  1 SER HA   H   3.633  -9.532  22.332 1.00 . C C . 839 SER HA   1 1 
       12 27631 3 3  1 SER HB2  H   3.423 -10.643  24.583 1.00 . C C . 839 SER HB2  1 1 
       12 27632 3 3  1 SER HB3  H   2.075 -11.597  23.937 1.00 . C C . 839 SER HB3  1 1 
       12 27633 3 3  1 SER HG   H   4.153 -12.641  23.815 1.00 . C C . 839 SER HG   1 1 
       12 27634 3 3  1 SER N    N   1.946  -8.836  23.366 1.00 . C C . 839 SER N    1 1 
       12 27635 3 3  1 SER O    O   1.099  -9.632  20.895 1.00 . C C . 839 SER O    1 1 
       12 27636 3 3  1 SER OG   O   3.933 -11.982  23.127 1.00 . C C . 839 SER OG   1 1 
       12 27637 3 3  2 ASP C    C  -0.044 -12.121  19.671 1.00 . C C . 840 ASP C    1 1 
       12 27638 3 3  2 ASP CA   C   1.496 -12.240  19.765 1.00 . C C . 840 ASP CA   1 1 
       12 27639 3 3  2 ASP CB   C   1.935 -13.713  19.730 1.00 . C C . 840 ASP CB   1 1 
       12 27640 3 3  2 ASP CG   C   1.349 -14.489  18.537 1.00 . C C . 840 ASP CG   1 1 
       12 27641 3 3  2 ASP H    H   2.802 -12.183  21.456 1.00 . C C . 840 ASP H    1 1 
       12 27642 3 3  2 ASP HA   H   1.910 -11.747  18.884 1.00 . C C . 840 ASP HA   1 1 
       12 27643 3 3  2 ASP HB2  H   3.026 -13.753  19.681 1.00 . C C . 840 ASP HB2  1 1 
       12 27644 3 3  2 ASP HB3  H   1.631 -14.193  20.663 1.00 . C C . 840 ASP HB3  1 1 
       12 27645 3 3  2 ASP N    N   2.103 -11.630  20.967 1.00 . C C . 840 ASP N    1 1 
       12 27646 3 3  2 ASP O    O  -0.593 -12.018  18.572 1.00 . C C . 840 ASP O    1 1 
       12 27647 3 3  2 ASP OD1  O   1.839 -14.308  17.396 1.00 . C C . 840 ASP OD1  1 1 
       12 27648 3 3  2 ASP OD2  O   0.417 -15.303  18.743 1.00 . C C . 840 ASP OD2  1 1 
       12 27649 3 3  3 ASP C    C  -2.691 -10.466  20.447 1.00 . C C . 841 ASP C    1 1 
       12 27650 3 3  3 ASP CA   C  -2.193 -11.860  20.910 1.00 . C C . 841 ASP CA   1 1 
       12 27651 3 3  3 ASP CB   C  -2.599 -12.132  22.366 1.00 . C C . 841 ASP CB   1 1 
       12 27652 3 3  3 ASP H    H  -0.230 -12.188  21.674 1.00 . C C . 841 ASP H    1 1 
       12 27653 3 3  3 ASP HA   H  -2.685 -12.600  20.277 1.00 . C C . 841 ASP HA   1 1 
       12 27654 3 3  3 ASP HB2  H  -2.284 -13.133  22.661 1.00 . C C . 841 ASP HB2  1 1 
       12 27655 3 3  3 ASP HB3  H  -2.138 -11.397  23.026 1.00 . C C . 841 ASP HB3  1 1 
       12 27656 3 3  3 ASP N    N  -0.742 -12.072  20.812 1.00 . C C . 841 ASP N    1 1 
       12 27657 3 3  3 ASP O    O  -3.905 -10.238  20.408 1.00 . C C . 841 ASP O    1 1 
       12 27658 3 3  4 GLY C    C  -2.768  -7.820  18.468 1.00 . C C . 842 GLY C    1 1 
       12 27659 3 3  4 GLY CA   C  -2.022  -8.115  19.781 1.00 . C C . 842 GLY CA   1 1 
       12 27660 3 3  4 GLY H    H  -0.814  -9.811  20.183 1.00 . C C . 842 GLY H    1 1 
       12 27661 3 3  4 GLY HA2  H  -2.598  -7.667  20.590 1.00 . C C . 842 GLY HA2  1 1 
       12 27662 3 3  4 GLY HA3  H  -1.058  -7.606  19.742 1.00 . C C . 842 GLY HA3  1 1 
       12 27663 3 3  4 GLY N    N  -1.787  -9.533  20.113 1.00 . C C . 842 GLY N    1 1 
       12 27664 3 3  4 GLY O    O  -2.289  -7.045  17.636 1.00 . C C . 842 GLY O    1 1 
       12 27665 3 3  5 ASN C    C  -5.435  -6.702  17.262 1.00 . C C . 843 ASN C    1 1 
       12 27666 3 3  5 ASN CA   C  -4.894  -8.154  17.202 1.00 . C C . 843 ASN CA   1 1 
       12 27667 3 3  5 ASN CB   C  -6.026  -9.200  17.283 1.00 . C C . 843 ASN CB   1 1 
       12 27668 3 3  5 ASN CG   C  -6.969  -8.994  18.464 1.00 . C C . 843 ASN CG   1 1 
       12 27669 3 3  5 ASN H    H  -4.220  -9.074  19.003 1.00 . C C . 843 ASN H    1 1 
       12 27670 3 3  5 ASN HA   H  -4.383  -8.278  16.245 1.00 . C C . 843 ASN HA   1 1 
       12 27671 3 3  5 ASN HB2  H  -6.621  -9.146  16.371 1.00 . C C . 843 ASN HB2  1 1 
       12 27672 3 3  5 ASN HB3  H  -5.599 -10.202  17.332 1.00 . C C . 843 ASN HB3  1 1 
       12 27673 3 3  5 ASN HD21 H  -5.788 -10.019  19.773 1.00 . C C . 843 ASN HD21 1 1 
       12 27674 3 3  5 ASN HD22 H  -7.290  -9.365  20.401 1.00 . C C . 843 ASN HD22 1 1 
       12 27675 3 3  5 ASN N    N  -3.930  -8.441  18.270 1.00 . C C . 843 ASN N    1 1 
       12 27676 3 3  5 ASN ND2  N  -6.658  -9.516  19.631 1.00 . C C . 843 ASN ND2  1 1 
       12 27677 3 3  5 ASN O    O  -5.418  -6.070  18.323 1.00 . C C . 843 ASN O    1 1 
       12 27678 3 3  5 ASN OD1  O  -8.008  -8.361  18.346 1.00 . C C . 843 ASN OD1  1 1 
       12 27679 3 3  6 ILE C    C  -7.734  -4.616  15.262 1.00 . C C . 844 ILE C    1 1 
       12 27680 3 3  6 ILE CA   C  -6.376  -4.776  15.980 1.00 . C C . 844 ILE CA   1 1 
       12 27681 3 3  6 ILE CB   C  -5.244  -3.961  15.289 1.00 . C C . 844 ILE CB   1 1 
       12 27682 3 3  6 ILE CD1  C  -4.354  -2.726  17.418 1.00 . C C . 844 ILE CD1  1 1 
       12 27683 3 3  6 ILE CG1  C  -4.054  -3.668  16.238 1.00 . C C . 844 ILE CG1  1 1 
       12 27684 3 3  6 ILE CG2  C  -5.701  -2.637  14.649 1.00 . C C . 844 ILE CG2  1 1 
       12 27685 3 3  6 ILE H    H  -5.933  -6.771  15.310 1.00 . C C . 844 ILE H    1 1 
       12 27686 3 3  6 ILE HA   H  -6.537  -4.349  16.969 1.00 . C C . 844 ILE HA   1 1 
       12 27687 3 3  6 ILE HB   H  -4.855  -4.572  14.472 1.00 . C C . 844 ILE HB   1 1 
       12 27688 3 3  6 ILE HD11 H  -3.435  -2.540  17.972 1.00 . C C . 844 ILE HD11 1 1 
       12 27689 3 3  6 ILE HD12 H  -4.737  -1.768  17.064 1.00 . C C . 844 ILE HD12 1 1 
       12 27690 3 3  6 ILE HD13 H  -5.078  -3.176  18.095 1.00 . C C . 844 ILE HD13 1 1 
       12 27691 3 3  6 ILE HG12 H  -3.668  -4.606  16.633 1.00 . C C . 844 ILE HG12 1 1 
       12 27692 3 3  6 ILE HG13 H  -3.249  -3.225  15.650 1.00 . C C . 844 ILE HG13 1 1 
       12 27693 3 3  6 ILE HG21 H  -6.243  -2.025  15.370 1.00 . C C . 844 ILE HG21 1 1 
       12 27694 3 3  6 ILE HG22 H  -4.832  -2.081  14.292 1.00 . C C . 844 ILE HG22 1 1 
       12 27695 3 3  6 ILE HG23 H  -6.353  -2.833  13.797 1.00 . C C . 844 ILE HG23 1 1 
       12 27696 3 3  6 ILE N    N  -5.941  -6.185  16.132 1.00 . C C . 844 ILE N    1 1 
       12 27697 3 3  6 ILE O    O  -8.530  -3.786  15.698 1.00 . C C . 844 ILE O    1 1 
       12 27698 3 3  7 LEU C    C -10.181  -6.445  13.430 1.00 . C C . 845 LEU C    1 1 
       12 27699 3 3  7 LEU CA   C  -9.190  -5.253  13.322 1.00 . C C . 845 LEU CA   1 1 
       12 27700 3 3  7 LEU CB   C  -8.605  -5.056  11.901 1.00 . C C . 845 LEU CB   1 1 
       12 27701 3 3  7 LEU CD1  C -10.395  -3.619  10.675 1.00 . C C . 845 LEU CD1  1 1 
       12 27702 3 3  7 LEU CD2  C  -8.815  -4.989   9.410 1.00 . C C . 845 LEU CD2  1 1 
       12 27703 3 3  7 LEU CG   C  -9.596  -4.923  10.723 1.00 . C C . 845 LEU CG   1 1 
       12 27704 3 3  7 LEU H    H  -7.360  -6.119  13.973 1.00 . C C . 845 LEU H    1 1 
       12 27705 3 3  7 LEU HA   H  -9.720  -4.334  13.566 1.00 . C C . 845 LEU HA   1 1 
       12 27706 3 3  7 LEU HB2  H  -7.968  -4.170  11.911 1.00 . C C . 845 LEU HB2  1 1 
       12 27707 3 3  7 LEU HB3  H  -7.963  -5.913  11.692 1.00 . C C . 845 LEU HB3  1 1 
       12 27708 3 3  7 LEU HD11 H -10.980  -3.581   9.746 1.00 . C C . 845 LEU HD11 1 1 
       12 27709 3 3  7 LEU HD12 H -11.066  -3.568  11.531 1.00 . C C . 845 LEU HD12 1 1 
       12 27710 3 3  7 LEU HD13 H  -9.718  -2.766  10.695 1.00 . C C . 845 LEU HD13 1 1 
       12 27711 3 3  7 LEU HD21 H  -9.498  -4.934   8.563 1.00 . C C . 845 LEU HD21 1 1 
       12 27712 3 3  7 LEU HD22 H  -8.106  -4.162   9.354 1.00 . C C . 845 LEU HD22 1 1 
       12 27713 3 3  7 LEU HD23 H  -8.266  -5.928   9.353 1.00 . C C . 845 LEU HD23 1 1 
       12 27714 3 3  7 LEU HG   H -10.295  -5.751  10.752 1.00 . C C . 845 LEU HG   1 1 
       12 27715 3 3  7 LEU N    N  -8.040  -5.422  14.234 1.00 . C C . 845 LEU N    1 1 
       12 27716 3 3  7 LEU O    O  -9.902  -7.511  12.870 1.00 . C C . 845 LEU O    1 1 
       12 27717 3 3  8 PRO C    C -12.914  -7.814  12.908 1.00 . C C . 846 PRO C    1 1 
       12 27718 3 3  8 PRO CA   C -12.403  -7.289  14.255 1.00 . C C . 846 PRO CA   1 1 
       12 27719 3 3  8 PRO CB   C -13.526  -6.544  14.989 1.00 . C C . 846 PRO CB   1 1 
       12 27720 3 3  8 PRO CD   C -11.662  -5.158  14.977 1.00 . C C . 846 PRO CD   1 1 
       12 27721 3 3  8 PRO CG   C -12.776  -5.604  15.910 1.00 . C C . 846 PRO CG   1 1 
       12 27722 3 3  8 PRO HA   H -12.066  -8.126  14.868 1.00 . C C . 846 PRO HA   1 1 
       12 27723 3 3  8 PRO HB2  H -14.084  -5.927  14.283 1.00 . C C . 846 PRO HB2  1 1 
       12 27724 3 3  8 PRO HB3  H -14.182  -7.212  15.541 1.00 . C C . 846 PRO HB3  1 1 
       12 27725 3 3  8 PRO HD2  H -12.041  -4.376  14.319 1.00 . C C . 846 PRO HD2  1 1 
       12 27726 3 3  8 PRO HD3  H -10.825  -4.801  15.570 1.00 . C C . 846 PRO HD3  1 1 
       12 27727 3 3  8 PRO HG2  H -13.394  -4.767  16.237 1.00 . C C . 846 PRO HG2  1 1 
       12 27728 3 3  8 PRO HG3  H -12.365  -6.151  16.761 1.00 . C C . 846 PRO HG3  1 1 
       12 27729 3 3  8 PRO N    N -11.312  -6.308  14.160 1.00 . C C . 846 PRO N    1 1 
       12 27730 3 3  8 PRO O    O -12.978  -7.066  11.934 1.00 . C C . 846 PRO O    1 1 
       12 27731 3 3  9 SER C    C -14.954  -9.134  10.890 1.00 . C C . 847 SER C    1 1 
       12 27732 3 3  9 SER CA   C -13.756  -9.768  11.617 1.00 . C C . 847 SER CA   1 1 
       12 27733 3 3  9 SER CB   C -14.047 -11.246  11.907 1.00 . C C . 847 SER CB   1 1 
       12 27734 3 3  9 SER H    H -13.333  -9.628  13.704 1.00 . C C . 847 SER H    1 1 
       12 27735 3 3  9 SER HA   H -12.915  -9.741  10.924 1.00 . C C . 847 SER HA   1 1 
       12 27736 3 3  9 SER HB2  H -14.389 -11.733  10.993 1.00 . C C . 847 SER HB2  1 1 
       12 27737 3 3  9 SER HB3  H -13.125 -11.731  12.233 1.00 . C C . 847 SER HB3  1 1 
       12 27738 3 3  9 SER HG   H -15.214 -12.338  13.046 1.00 . C C . 847 SER HG   1 1 
       12 27739 3 3  9 SER N    N -13.343  -9.080  12.855 1.00 . C C . 847 SER N    1 1 
       12 27740 3 3  9 SER O    O -14.948  -9.051   9.660 1.00 . C C . 847 SER O    1 1 
       12 27741 3 3  9 SER OG   O -15.031 -11.385  12.924 1.00 . C C . 847 SER OG   1 1 
       12 27742 3 3 10 ASP C    C -16.773  -6.639  10.348 1.00 . C C . 848 ASP C    1 1 
       12 27743 3 3 10 ASP CA   C -17.134  -7.980  11.012 1.00 . C C . 848 ASP CA   1 1 
       12 27744 3 3 10 ASP CB   C -18.220  -7.773  12.075 1.00 . C C . 848 ASP CB   1 1 
       12 27745 3 3 10 ASP CG   C -19.477  -7.140  11.458 1.00 . C C . 848 ASP CG   1 1 
       12 27746 3 3 10 ASP H    H -15.946  -8.791  12.615 1.00 . C C . 848 ASP H    1 1 
       12 27747 3 3 10 ASP HA   H -17.541  -8.632  10.237 1.00 . C C . 848 ASP HA   1 1 
       12 27748 3 3 10 ASP HB2  H -18.485  -8.738  12.512 1.00 . C C . 848 ASP HB2  1 1 
       12 27749 3 3 10 ASP HB3  H -17.833  -7.134  12.873 1.00 . C C . 848 ASP HB3  1 1 
       12 27750 3 3 10 ASP N    N -15.965  -8.643  11.616 1.00 . C C . 848 ASP N    1 1 
       12 27751 3 3 10 ASP O    O -17.254  -6.330   9.255 1.00 . C C . 848 ASP O    1 1 
       12 27752 3 3 10 ASP OD1  O -20.153  -7.806  10.642 1.00 . C C . 848 ASP OD1  1 1 
       12 27753 3 3 10 ASP OD2  O -19.787  -5.962  11.745 1.00 . C C . 848 ASP OD2  1 1 
       12 27754 3 3 11 ILE C    C -14.417  -4.882   9.292 1.00 . C C . 849 ILE C    1 1 
       12 27755 3 3 11 ILE CA   C -15.387  -4.590  10.447 1.00 . C C . 849 ILE CA   1 1 
       12 27756 3 3 11 ILE CB   C -14.746  -3.723  11.562 1.00 . C C . 849 ILE CB   1 1 
       12 27757 3 3 11 ILE CD1  C -16.693  -4.070  13.310 1.00 . C C . 849 ILE CD1  1 1 
       12 27758 3 3 11 ILE CG1  C -15.771  -3.109  12.550 1.00 . C C . 849 ILE CG1  1 1 
       12 27759 3 3 11 ILE CG2  C -13.992  -2.521  10.963 1.00 . C C . 849 ILE CG2  1 1 
       12 27760 3 3 11 ILE H    H -15.516  -6.193  11.863 1.00 . C C . 849 ILE H    1 1 
       12 27761 3 3 11 ILE HA   H -16.222  -4.028  10.029 1.00 . C C . 849 ILE HA   1 1 
       12 27762 3 3 11 ILE HB   H -14.028  -4.323  12.126 1.00 . C C . 849 ILE HB   1 1 
       12 27763 3 3 11 ILE HD11 H -16.111  -4.863  13.777 1.00 . C C . 849 ILE HD11 1 1 
       12 27764 3 3 11 ILE HD12 H -17.223  -3.516  14.085 1.00 . C C . 849 ILE HD12 1 1 
       12 27765 3 3 11 ILE HD13 H -17.432  -4.497  12.634 1.00 . C C . 849 ILE HD13 1 1 
       12 27766 3 3 11 ILE HG12 H -15.210  -2.558  13.302 1.00 . C C . 849 ILE HG12 1 1 
       12 27767 3 3 11 ILE HG13 H -16.402  -2.395  12.016 1.00 . C C . 849 ILE HG13 1 1 
       12 27768 3 3 11 ILE HG21 H -13.164  -2.852  10.341 1.00 . C C . 849 ILE HG21 1 1 
       12 27769 3 3 11 ILE HG22 H -14.671  -1.922  10.357 1.00 . C C . 849 ILE HG22 1 1 
       12 27770 3 3 11 ILE HG23 H -13.579  -1.899  11.757 1.00 . C C . 849 ILE HG23 1 1 
       12 27771 3 3 11 ILE N    N -15.892  -5.859  10.988 1.00 . C C . 849 ILE N    1 1 
       12 27772 3 3 11 ILE O    O -14.517  -4.247   8.242 1.00 . C C . 849 ILE O    1 1 
       12 27773 3 3 12 MET C    C -13.364  -6.626   7.099 1.00 . C C . 850 MET C    1 1 
       12 27774 3 3 12 MET CA   C -12.613  -6.342   8.398 1.00 . C C . 850 MET CA   1 1 
       12 27775 3 3 12 MET CB   C -11.835  -7.587   8.864 1.00 . C C . 850 MET CB   1 1 
       12 27776 3 3 12 MET CE   C  -8.965  -9.031   9.760 1.00 . C C . 850 MET CE   1 1 
       12 27777 3 3 12 MET CG   C -10.782  -8.056   7.847 1.00 . C C . 850 MET CG   1 1 
       12 27778 3 3 12 MET H    H -13.499  -6.351  10.341 1.00 . C C . 850 MET H    1 1 
       12 27779 3 3 12 MET HA   H -11.897  -5.544   8.200 1.00 . C C . 850 MET HA   1 1 
       12 27780 3 3 12 MET HB2  H -11.344  -7.376   9.808 1.00 . C C . 850 MET HB2  1 1 
       12 27781 3 3 12 MET HB3  H -12.532  -8.407   9.029 1.00 . C C . 850 MET HB3  1 1 
       12 27782 3 3 12 MET HE1  H  -9.653  -8.718  10.545 1.00 . C C . 850 MET HE1  1 1 
       12 27783 3 3 12 MET HE2  H  -8.359  -9.856  10.133 1.00 . C C . 850 MET HE2  1 1 
       12 27784 3 3 12 MET HE3  H  -8.310  -8.203   9.495 1.00 . C C . 850 MET HE3  1 1 
       12 27785 3 3 12 MET HG2  H -11.288  -8.265   6.908 1.00 . C C . 850 MET HG2  1 1 
       12 27786 3 3 12 MET HG3  H -10.060  -7.260   7.656 1.00 . C C . 850 MET HG3  1 1 
       12 27787 3 3 12 MET N    N -13.534  -5.880   9.443 1.00 . C C . 850 MET N    1 1 
       12 27788 3 3 12 MET O    O -13.046  -6.011   6.090 1.00 . C C . 850 MET O    1 1 
       12 27789 3 3 12 MET SD   S  -9.894  -9.575   8.300 1.00 . C C . 850 MET SD   1 1 
       12 27790 3 3 13 ASP C    C -15.699  -6.703   5.122 1.00 . C C . 851 ASP C    1 1 
       12 27791 3 3 13 ASP CA   C -15.140  -7.895   5.924 1.00 . C C . 851 ASP CA   1 1 
       12 27792 3 3 13 ASP CB   C -16.265  -8.849   6.347 1.00 . C C . 851 ASP CB   1 1 
       12 27793 3 3 13 ASP CG   C -17.086  -9.325   5.140 1.00 . C C . 851 ASP CG   1 1 
       12 27794 3 3 13 ASP H    H -14.609  -7.950   7.997 1.00 . C C . 851 ASP H    1 1 
       12 27795 3 3 13 ASP HA   H -14.469  -8.442   5.259 1.00 . C C . 851 ASP HA   1 1 
       12 27796 3 3 13 ASP HB2  H -15.828  -9.716   6.844 1.00 . C C . 851 ASP HB2  1 1 
       12 27797 3 3 13 ASP HB3  H -16.917  -8.343   7.063 1.00 . C C . 851 ASP HB3  1 1 
       12 27798 3 3 13 ASP N    N -14.382  -7.494   7.118 1.00 . C C . 851 ASP N    1 1 
       12 27799 3 3 13 ASP O    O -15.587  -6.674   3.895 1.00 . C C . 851 ASP O    1 1 
       12 27800 3 3 13 ASP OD1  O -16.581 -10.157   4.352 1.00 . C C . 851 ASP OD1  1 1 
       12 27801 3 3 13 ASP OD2  O -18.241  -8.872   4.962 1.00 . C C . 851 ASP OD2  1 1 
       12 27802 3 3 14 PHE C    C -15.575  -3.669   4.493 1.00 . C C . 852 PHE C    1 1 
       12 27803 3 3 14 PHE CA   C -16.709  -4.452   5.180 1.00 . C C . 852 PHE CA   1 1 
       12 27804 3 3 14 PHE CB   C -17.427  -3.605   6.240 1.00 . C C . 852 PHE CB   1 1 
       12 27805 3 3 14 PHE CD1  C -18.870  -2.187   4.704 1.00 . C C . 852 PHE CD1  1 1 
       12 27806 3 3 14 PHE CD2  C -17.476  -1.075   6.362 1.00 . C C . 852 PHE CD2  1 1 
       12 27807 3 3 14 PHE CE1  C -19.366  -0.938   4.284 1.00 . C C . 852 PHE CE1  1 1 
       12 27808 3 3 14 PHE CE2  C -17.964   0.171   5.934 1.00 . C C . 852 PHE CE2  1 1 
       12 27809 3 3 14 PHE CG   C -17.931  -2.260   5.753 1.00 . C C . 852 PHE CG   1 1 
       12 27810 3 3 14 PHE CZ   C -18.919   0.241   4.904 1.00 . C C . 852 PHE CZ   1 1 
       12 27811 3 3 14 PHE H    H -16.269  -5.756   6.818 1.00 . C C . 852 PHE H    1 1 
       12 27812 3 3 14 PHE HA   H -17.429  -4.715   4.403 1.00 . C C . 852 PHE HA   1 1 
       12 27813 3 3 14 PHE HB2  H -18.281  -4.169   6.619 1.00 . C C . 852 PHE HB2  1 1 
       12 27814 3 3 14 PHE HB3  H -16.750  -3.442   7.078 1.00 . C C . 852 PHE HB3  1 1 
       12 27815 3 3 14 PHE HD1  H -19.227  -3.092   4.233 1.00 . C C . 852 PHE HD1  1 1 
       12 27816 3 3 14 PHE HD2  H -16.753  -1.120   7.165 1.00 . C C . 852 PHE HD2  1 1 
       12 27817 3 3 14 PHE HE1  H -20.100  -0.885   3.491 1.00 . C C . 852 PHE HE1  1 1 
       12 27818 3 3 14 PHE HE2  H -17.600   1.075   6.398 1.00 . C C . 852 PHE HE2  1 1 
       12 27819 3 3 14 PHE HZ   H -19.303   1.200   4.583 1.00 . C C . 852 PHE HZ   1 1 
       12 27820 3 3 14 PHE N    N -16.236  -5.687   5.809 1.00 . C C . 852 PHE N    1 1 
       12 27821 3 3 14 PHE O    O -15.741  -3.225   3.353 1.00 . C C . 852 PHE O    1 1 
       12 27822 3 3 15 VAL C    C -12.686  -3.789   3.346 1.00 . C C . 853 VAL C    1 1 
       12 27823 3 3 15 VAL CA   C -13.211  -2.935   4.517 1.00 . C C . 853 VAL CA   1 1 
       12 27824 3 3 15 VAL CB   C -12.108  -2.637   5.569 1.00 . C C . 853 VAL CB   1 1 
       12 27825 3 3 15 VAL CG1  C -10.951  -1.837   4.956 1.00 . C C . 853 VAL CG1  1 1 
       12 27826 3 3 15 VAL CG2  C -12.635  -1.759   6.704 1.00 . C C . 853 VAL CG2  1 1 
       12 27827 3 3 15 VAL H    H -14.318  -3.950   6.060 1.00 . C C . 853 VAL H    1 1 
       12 27828 3 3 15 VAL HA   H -13.514  -1.980   4.079 1.00 . C C . 853 VAL HA   1 1 
       12 27829 3 3 15 VAL HB   H -11.721  -3.553   6.029 1.00 . C C . 853 VAL HB   1 1 
       12 27830 3 3 15 VAL HG11 H -10.521  -2.371   4.113 1.00 . C C . 853 VAL HG11 1 1 
       12 27831 3 3 15 VAL HG12 H -11.305  -0.866   4.606 1.00 . C C . 853 VAL HG12 1 1 
       12 27832 3 3 15 VAL HG13 H -10.170  -1.679   5.706 1.00 . C C . 853 VAL HG13 1 1 
       12 27833 3 3 15 VAL HG21 H -13.388  -2.289   7.277 1.00 . C C . 853 VAL HG21 1 1 
       12 27834 3 3 15 VAL HG22 H -11.818  -1.497   7.378 1.00 . C C . 853 VAL HG22 1 1 
       12 27835 3 3 15 VAL HG23 H -13.082  -0.857   6.290 1.00 . C C . 853 VAL HG23 1 1 
       12 27836 3 3 15 VAL N    N -14.404  -3.546   5.133 1.00 . C C . 853 VAL N    1 1 
       12 27837 3 3 15 VAL O    O -12.393  -3.236   2.284 1.00 . C C . 853 VAL O    1 1 
       12 27838 3 3 16 LEU C    C -12.961  -5.926   1.124 1.00 . C C . 854 LEU C    1 1 
       12 27839 3 3 16 LEU CA   C -12.143  -6.026   2.417 1.00 . C C . 854 LEU CA   1 1 
       12 27840 3 3 16 LEU CB   C -12.134  -7.512   2.841 1.00 . C C . 854 LEU CB   1 1 
       12 27841 3 3 16 LEU CD1  C -11.221  -9.469   4.112 1.00 . C C . 854 LEU CD1  1 1 
       12 27842 3 3 16 LEU CD2  C  -9.836  -7.418   4.017 1.00 . C C . 854 LEU CD2  1 1 
       12 27843 3 3 16 LEU CG   C -11.267  -7.943   4.034 1.00 . C C . 854 LEU CG   1 1 
       12 27844 3 3 16 LEU H    H -12.906  -5.525   4.365 1.00 . C C . 854 LEU H    1 1 
       12 27845 3 3 16 LEU HA   H -11.125  -5.725   2.174 1.00 . C C . 854 LEU HA   1 1 
       12 27846 3 3 16 LEU HB2  H -13.159  -7.819   3.050 1.00 . C C . 854 LEU HB2  1 1 
       12 27847 3 3 16 LEU HB3  H -11.798  -8.086   1.975 1.00 . C C . 854 LEU HB3  1 1 
       12 27848 3 3 16 LEU HD11 H -12.234  -9.863   4.191 1.00 . C C . 854 LEU HD11 1 1 
       12 27849 3 3 16 LEU HD12 H -10.744  -9.877   3.220 1.00 . C C . 854 LEU HD12 1 1 
       12 27850 3 3 16 LEU HD13 H -10.658  -9.778   4.992 1.00 . C C . 854 LEU HD13 1 1 
       12 27851 3 3 16 LEU HD21 H  -9.299  -7.801   3.150 1.00 . C C . 854 LEU HD21 1 1 
       12 27852 3 3 16 LEU HD22 H  -9.852  -6.332   3.987 1.00 . C C . 854 LEU HD22 1 1 
       12 27853 3 3 16 LEU HD23 H  -9.337  -7.724   4.940 1.00 . C C . 854 LEU HD23 1 1 
       12 27854 3 3 16 LEU HG   H -11.733  -7.590   4.939 1.00 . C C . 854 LEU HG   1 1 
       12 27855 3 3 16 LEU N    N -12.634  -5.125   3.473 1.00 . C C . 854 LEU N    1 1 
       12 27856 3 3 16 LEU O    O -12.380  -5.891   0.042 1.00 . C C . 854 LEU O    1 1 
       12 27857 3 3 17 LYS C    C -15.116  -4.543  -0.724 1.00 . C C . 855 LYS C    1 1 
       12 27858 3 3 17 LYS CA   C -15.201  -5.861   0.052 1.00 . C C . 855 LYS CA   1 1 
       12 27859 3 3 17 LYS CB   C -16.641  -6.141   0.519 1.00 . C C . 855 LYS CB   1 1 
       12 27860 3 3 17 LYS CD   C -16.132  -8.657   0.933 1.00 . C C . 855 LYS CD   1 1 
       12 27861 3 3 17 LYS CE   C -16.714 -10.072   0.814 1.00 . C C . 855 LYS CE   1 1 
       12 27862 3 3 17 LYS CG   C -17.064  -7.605   0.305 1.00 . C C . 855 LYS CG   1 1 
       12 27863 3 3 17 LYS H    H -14.703  -5.980   2.147 1.00 . C C . 855 LYS H    1 1 
       12 27864 3 3 17 LYS HA   H -14.923  -6.640  -0.658 1.00 . C C . 855 LYS HA   1 1 
       12 27865 3 3 17 LYS HB2  H -16.758  -5.876   1.571 1.00 . C C . 855 LYS HB2  1 1 
       12 27866 3 3 17 LYS HB3  H -17.337  -5.517  -0.044 1.00 . C C . 855 LYS HB3  1 1 
       12 27867 3 3 17 LYS HD2  H -15.176  -8.642   0.409 1.00 . C C . 855 LYS HD2  1 1 
       12 27868 3 3 17 LYS HD3  H -15.950  -8.422   1.982 1.00 . C C . 855 LYS HD3  1 1 
       12 27869 3 3 17 LYS HE2  H -17.116 -10.210  -0.194 1.00 . C C . 855 LYS HE2  1 1 
       12 27870 3 3 17 LYS HE3  H -15.900 -10.790   0.950 1.00 . C C . 855 LYS HE3  1 1 
       12 27871 3 3 17 LYS HG2  H -18.059  -7.715   0.723 1.00 . C C . 855 LYS HG2  1 1 
       12 27872 3 3 17 LYS HG3  H -17.131  -7.795  -0.767 1.00 . C C . 855 LYS HG3  1 1 
       12 27873 3 3 17 LYS HZ1  H -17.366 -10.252   2.774 1.00 . C C . 855 LYS HZ1  1 1 
       12 27874 3 3 17 LYS HZ2  H -18.525  -9.676   1.768 1.00 . C C . 855 LYS HZ2  1 1 
       12 27875 3 3 17 LYS HZ3  H -18.136 -11.266   1.748 1.00 . C C . 855 LYS HZ3  1 1 
       12 27876 3 3 17 LYS N    N -14.296  -5.906   1.218 1.00 . C C . 855 LYS N    1 1 
       12 27877 3 3 17 LYS NZ   N -17.761 -10.331   1.835 1.00 . C C . 855 LYS NZ   1 1 
       12 27878 3 3 17 LYS O    O -15.200  -4.545  -1.952 1.00 . C C . 855 LYS O    1 1 
       12 27879 3 3 18 ASN C    C -13.636  -1.639  -1.237 1.00 . C C . 856 ASN C    1 1 
       12 27880 3 3 18 ASN CA   C -14.972  -2.082  -0.605 1.00 . C C . 856 ASN CA   1 1 
       12 27881 3 3 18 ASN CB   C -15.376  -1.098   0.496 1.00 . C C . 856 ASN CB   1 1 
       12 27882 3 3 18 ASN CG   C -16.882  -1.031   0.677 1.00 . C C . 856 ASN CG   1 1 
       12 27883 3 3 18 ASN H    H -14.927  -3.511   0.986 1.00 . C C . 856 ASN H    1 1 
       12 27884 3 3 18 ASN HA   H -15.722  -2.024  -1.398 1.00 . C C . 856 ASN HA   1 1 
       12 27885 3 3 18 ASN HB2  H -14.885  -1.341   1.439 1.00 . C C . 856 ASN HB2  1 1 
       12 27886 3 3 18 ASN HB3  H -15.038  -0.112   0.201 1.00 . C C . 856 ASN HB3  1 1 
       12 27887 3 3 18 ASN HD21 H -16.816  -2.116   2.377 1.00 . C C . 856 ASN HD21 1 1 
       12 27888 3 3 18 ASN HD22 H -18.402  -1.548   1.865 1.00 . C C . 856 ASN HD22 1 1 
       12 27889 3 3 18 ASN N    N -14.980  -3.423  -0.019 1.00 . C C . 856 ASN N    1 1 
       12 27890 3 3 18 ASN ND2  N -17.412  -1.629   1.715 1.00 . C C . 856 ASN ND2  1 1 
       12 27891 3 3 18 ASN O    O -13.635  -0.968  -2.271 1.00 . C C . 856 ASN O    1 1 
       12 27892 3 3 18 ASN OD1  O -17.599  -0.442  -0.119 1.00 . C C . 856 ASN OD1  1 1 
       12 27893 3 3 19 THR C    C -10.345  -2.002  -2.125 1.00 . C C . 857 THR C    1 1 
       12 27894 3 3 19 THR CA   C -11.168  -1.428  -0.944 1.00 . C C . 857 THR CA   1 1 
       12 27895 3 3 19 THR CB   C -10.279  -1.386   0.313 1.00 . C C . 857 THR CB   1 1 
       12 27896 3 3 19 THR CG2  C -10.843  -0.441   1.379 1.00 . C C . 857 THR CG2  1 1 
       12 27897 3 3 19 THR H    H -12.585  -2.522   0.240 1.00 . C C . 857 THR H    1 1 
       12 27898 3 3 19 THR HA   H -11.323  -0.385  -1.223 1.00 . C C . 857 THR HA   1 1 
       12 27899 3 3 19 THR HB   H  -9.291  -1.014   0.040 1.00 . C C . 857 THR HB   1 1 
       12 27900 3 3 19 THR HG1  H -10.923  -2.855   1.401 1.00 . C C . 857 THR HG1  1 1 
       12 27901 3 3 19 THR HG21 H -10.894   0.570   0.976 1.00 . C C . 857 THR HG21 1 1 
       12 27902 3 3 19 THR HG22 H -11.848  -0.737   1.684 1.00 . C C . 857 THR HG22 1 1 
       12 27903 3 3 19 THR HG23 H -10.188  -0.442   2.249 1.00 . C C . 857 THR HG23 1 1 
       12 27904 3 3 19 THR N    N -12.508  -1.963  -0.601 1.00 . C C . 857 THR N    1 1 
       12 27905 3 3 19 THR O    O  -9.333  -1.361  -2.437 1.00 . C C . 857 THR O    1 1 
       12 27906 3 3 19 THR OG1  O -10.126  -2.673   0.868 1.00 . C C . 857 THR OG1  1 1 
       12 27907 3 3 20 PRO C    C  -9.570  -2.970  -5.081 1.00 . C C . 858 PRO C    1 1 
       12 27908 3 3 20 PRO CA   C  -9.711  -3.745  -3.762 1.00 . C C . 858 PRO CA   1 1 
       12 27909 3 3 20 PRO CB   C -10.229  -5.167  -3.998 1.00 . C C . 858 PRO CB   1 1 
       12 27910 3 3 20 PRO CD   C -11.849  -3.953  -2.722 1.00 . C C . 858 PRO CD   1 1 
       12 27911 3 3 20 PRO CG   C -11.734  -5.025  -3.803 1.00 . C C . 858 PRO CG   1 1 
       12 27912 3 3 20 PRO HA   H  -8.723  -3.807  -3.315 1.00 . C C . 858 PRO HA   1 1 
       12 27913 3 3 20 PRO HB2  H  -9.980  -5.545  -4.990 1.00 . C C . 858 PRO HB2  1 1 
       12 27914 3 3 20 PRO HB3  H  -9.823  -5.833  -3.236 1.00 . C C . 858 PRO HB3  1 1 
       12 27915 3 3 20 PRO HD2  H -12.743  -3.364  -2.913 1.00 . C C . 858 PRO HD2  1 1 
       12 27916 3 3 20 PRO HD3  H -11.899  -4.416  -1.742 1.00 . C C . 858 PRO HD3  1 1 
       12 27917 3 3 20 PRO HG2  H -12.188  -4.659  -4.726 1.00 . C C . 858 PRO HG2  1 1 
       12 27918 3 3 20 PRO HG3  H -12.197  -5.963  -3.496 1.00 . C C . 858 PRO HG3  1 1 
       12 27919 3 3 20 PRO N    N -10.648  -3.137  -2.803 1.00 . C C . 858 PRO N    1 1 
       12 27920 3 3 20 PRO O    O -10.431  -2.170  -5.452 1.00 . C C . 858 PRO O    1 1 
       12 27921 3 3 21 SER C    C  -9.298  -3.125  -8.195 1.00 . C C . 859 SER C    1 1 
       12 27922 3 3 21 SER CA   C  -8.244  -2.686  -7.167 1.00 . C C . 859 SER CA   1 1 
       12 27923 3 3 21 SER CB   C  -6.851  -3.085  -7.661 1.00 . C C . 859 SER CB   1 1 
       12 27924 3 3 21 SER H    H  -7.811  -3.915  -5.467 1.00 . C C . 859 SER H    1 1 
       12 27925 3 3 21 SER HA   H  -8.280  -1.598  -7.112 1.00 . C C . 859 SER HA   1 1 
       12 27926 3 3 21 SER HB2  H  -6.717  -2.750  -8.690 1.00 . C C . 859 SER HB2  1 1 
       12 27927 3 3 21 SER HB3  H  -6.097  -2.605  -7.037 1.00 . C C . 859 SER HB3  1 1 
       12 27928 3 3 21 SER HG   H  -5.771  -4.703  -7.830 1.00 . C C . 859 SER HG   1 1 
       12 27929 3 3 21 SER N    N  -8.482  -3.236  -5.817 1.00 . C C . 859 SER N    1 1 
       12 27930 3 3 21 SER O    O  -9.600  -2.385  -9.134 1.00 . C C . 859 SER O    1 1 
       12 27931 3 3 21 SER OG   O  -6.689  -4.492  -7.588 1.00 . C C . 859 SER OG   1 1 
       12 27932 3 3 22 MET C    C -11.901  -5.693  -7.781 1.00 . C C . 860 MET C    1 1 
       12 27933 3 3 22 MET CA   C -11.062  -4.810  -8.713 1.00 . C C . 860 MET CA   1 1 
       12 27934 3 3 22 MET CB   C -10.584  -5.585  -9.955 1.00 . C C . 860 MET CB   1 1 
       12 27935 3 3 22 MET CE   C -12.140  -3.817 -12.258 1.00 . C C . 860 MET CE   1 1 
       12 27936 3 3 22 MET CG   C -11.729  -6.171 -10.793 1.00 . C C . 860 MET CG   1 1 
       12 27937 3 3 22 MET H    H  -9.538  -4.870  -7.232 1.00 . C C . 860 MET H    1 1 
       12 27938 3 3 22 MET HA   H -11.673  -3.966  -9.034 1.00 . C C . 860 MET HA   1 1 
       12 27939 3 3 22 MET HB2  H  -9.999  -4.915 -10.584 1.00 . C C . 860 MET HB2  1 1 
       12 27940 3 3 22 MET HB3  H  -9.935  -6.402  -9.640 1.00 . C C . 860 MET HB3  1 1 
       12 27941 3 3 22 MET HE1  H -11.408  -3.299 -11.636 1.00 . C C . 860 MET HE1  1 1 
       12 27942 3 3 22 MET HE2  H -11.626  -4.325 -13.075 1.00 . C C . 860 MET HE2  1 1 
       12 27943 3 3 22 MET HE3  H -12.832  -3.084 -12.672 1.00 . C C . 860 MET HE3  1 1 
       12 27944 3 3 22 MET HG2  H -11.302  -6.592 -11.704 1.00 . C C . 860 MET HG2  1 1 
       12 27945 3 3 22 MET HG3  H -12.178  -6.994 -10.236 1.00 . C C . 860 MET HG3  1 1 
       12 27946 3 3 22 MET N    N  -9.896  -4.302  -7.988 1.00 . C C . 860 MET N    1 1 
       12 27947 3 3 22 MET O    O -11.368  -6.578  -7.107 1.00 . C C . 860 MET O    1 1 
       12 27948 3 3 22 MET SD   S -13.061  -5.024 -11.263 1.00 . C C . 860 MET SD   1 1 
       12 27949 3 3 23 GLN C    C -14.545  -7.562  -7.483 1.00 . C C . 861 GLN C    1 1 
       12 27950 3 3 23 GLN CA   C -14.168  -6.188  -6.885 1.00 . C C . 861 GLN CA   1 1 
       12 27951 3 3 23 GLN CB   C -15.368  -5.276  -6.572 1.00 . C C . 861 GLN CB   1 1 
       12 27952 3 3 23 GLN CD   C -17.307  -4.891  -4.977 1.00 . C C . 861 GLN CD   1 1 
       12 27953 3 3 23 GLN CG   C -16.079  -5.743  -5.294 1.00 . C C . 861 GLN CG   1 1 
       12 27954 3 3 23 GLN H    H -13.587  -4.735  -8.331 1.00 . C C . 861 GLN H    1 1 
       12 27955 3 3 23 GLN HA   H -13.683  -6.395  -5.930 1.00 . C C . 861 GLN HA   1 1 
       12 27956 3 3 23 GLN HB2  H -15.012  -4.258  -6.403 1.00 . C C . 861 GLN HB2  1 1 
       12 27957 3 3 23 GLN HB3  H -16.061  -5.263  -7.415 1.00 . C C . 861 GLN HB3  1 1 
       12 27958 3 3 23 GLN HE21 H -16.537  -4.266  -3.214 1.00 . C C . 861 GLN HE21 1 1 
       12 27959 3 3 23 GLN HE22 H -18.130  -3.634  -3.650 1.00 . C C . 861 GLN HE22 1 1 
       12 27960 3 3 23 GLN HG2  H -16.380  -6.782  -5.400 1.00 . C C . 861 GLN HG2  1 1 
       12 27961 3 3 23 GLN HG3  H -15.376  -5.688  -4.461 1.00 . C C . 861 GLN HG3  1 1 
       12 27962 3 3 23 GLN N    N -13.215  -5.462  -7.734 1.00 . C C . 861 GLN N    1 1 
       12 27963 3 3 23 GLN NE2  N -17.325  -4.203  -3.854 1.00 . C C . 861 GLN NE2  1 1 
       12 27964 3 3 23 GLN O    O -15.698  -7.833  -7.823 1.00 . C C . 861 GLN O    1 1 
       12 27965 3 3 23 GLN OE1  O -18.269  -4.819  -5.732 1.00 . C C . 861 GLN OE1  1 1 
       12 27966 3 3 24 ALA C    C -14.551 -10.763  -7.421 1.00 . C C . 862 ALA C    1 1 
       12 27967 3 3 24 ALA CA   C -13.649  -9.781  -8.213 1.00 . C C . 862 ALA CA   1 1 
       12 27968 3 3 24 ALA CB   C -12.223 -10.330  -8.362 1.00 . C C . 862 ALA CB   1 1 
       12 27969 3 3 24 ALA H    H -12.617  -8.119  -7.365 1.00 . C C . 862 ALA H    1 1 
       12 27970 3 3 24 ALA HA   H -14.082  -9.690  -9.209 1.00 . C C . 862 ALA HA   1 1 
       12 27971 3 3 24 ALA HB1  H -11.753 -10.419  -7.382 1.00 . C C . 862 ALA HB1  1 1 
       12 27972 3 3 24 ALA HB2  H -12.252 -11.312  -8.834 1.00 . C C . 862 ALA HB2  1 1 
       12 27973 3 3 24 ALA HB3  H -11.631  -9.659  -8.987 1.00 . C C . 862 ALA HB3  1 1 
       12 27974 3 3 24 ALA N    N -13.541  -8.432  -7.641 1.00 . C C . 862 ALA N    1 1 
       12 27975 3 3 24 ALA O    O -14.855 -11.852  -7.915 1.00 . C C . 862 ALA O    1 1 
       12 27976 3 3 25 LEU C    C -16.879 -10.138  -4.674 1.00 . C C . 863 LEU C    1 1 
       12 27977 3 3 25 LEU CA   C -15.921 -11.131  -5.357 1.00 . C C . 863 LEU CA   1 1 
       12 27978 3 3 25 LEU CB   C -15.089 -11.972  -4.362 1.00 . C C . 863 LEU CB   1 1 
       12 27979 3 3 25 LEU CD1  C -16.569 -12.301  -2.279 1.00 . C C . 863 LEU CD1  1 1 
       12 27980 3 3 25 LEU CD2  C -16.814 -13.859  -4.202 1.00 . C C . 863 LEU CD2  1 1 
       12 27981 3 3 25 LEU CG   C -15.832 -12.968  -3.443 1.00 . C C . 863 LEU CG   1 1 
       12 27982 3 3 25 LEU H    H -14.682  -9.487  -5.872 1.00 . C C . 863 LEU H    1 1 
       12 27983 3 3 25 LEU HA   H -16.510 -11.804  -5.980 1.00 . C C . 863 LEU HA   1 1 
       12 27984 3 3 25 LEU HB2  H -14.382 -12.562  -4.947 1.00 . C C . 863 LEU HB2  1 1 
       12 27985 3 3 25 LEU HB3  H -14.497 -11.303  -3.737 1.00 . C C . 863 LEU HB3  1 1 
       12 27986 3 3 25 LEU HD11 H -16.894 -13.068  -1.575 1.00 . C C . 863 LEU HD11 1 1 
       12 27987 3 3 25 LEU HD12 H -15.892 -11.618  -1.765 1.00 . C C . 863 LEU HD12 1 1 
       12 27988 3 3 25 LEU HD13 H -17.443 -11.757  -2.629 1.00 . C C . 863 LEU HD13 1 1 
       12 27989 3 3 25 LEU HD21 H -16.305 -14.338  -5.038 1.00 . C C . 863 LEU HD21 1 1 
       12 27990 3 3 25 LEU HD22 H -17.198 -14.630  -3.535 1.00 . C C . 863 LEU HD22 1 1 
       12 27991 3 3 25 LEU HD23 H -17.652 -13.273  -4.581 1.00 . C C . 863 LEU HD23 1 1 
       12 27992 3 3 25 LEU HG   H -15.074 -13.616  -3.006 1.00 . C C . 863 LEU HG   1 1 
       12 27993 3 3 25 LEU N    N -14.989 -10.386  -6.212 1.00 . C C . 863 LEU N    1 1 
       12 27994 3 3 25 LEU O    O -16.443  -9.274  -3.908 1.00 . C C . 863 LEU O    1 1 
       12 27995 3 3 26 GLY C    C -20.528  -9.305  -5.265 1.00 . C C . 864 GLY C    1 1 
       12 27996 3 3 26 GLY CA   C -19.228  -9.362  -4.442 1.00 . C C . 864 GLY CA   1 1 
       12 27997 3 3 26 GLY H    H -18.444 -10.977  -5.626 1.00 . C C . 864 GLY H    1 1 
       12 27998 3 3 26 GLY HA2  H -19.485  -9.715  -3.445 1.00 . C C . 864 GLY HA2  1 1 
       12 27999 3 3 26 GLY HA3  H -18.841  -8.345  -4.357 1.00 . C C . 864 GLY HA3  1 1 
       12 28000 3 3 26 GLY N    N -18.175 -10.241  -4.975 1.00 . C C . 864 GLY N    1 1 
       12 28001 3 3 26 GLY O    O -21.259  -8.317  -5.185 1.00 . C C . 864 GLY O    1 1 
       12 28002 3 3 27 GLU C    C -23.317 -10.317  -6.357 1.00 . C C . 865 GLU C    1 1 
       12 28003 3 3 27 GLU CA   C -21.929 -10.368  -7.038 1.00 . C C . 865 GLU CA   1 1 
       12 28004 3 3 27 GLU CB   C -21.839 -11.632  -7.918 1.00 . C C . 865 GLU CB   1 1 
       12 28005 3 3 27 GLU CD   C -19.526 -12.730  -7.870 1.00 . C C . 865 GLU CD   1 1 
       12 28006 3 3 27 GLU CG   C -20.502 -11.827  -8.654 1.00 . C C . 865 GLU CG   1 1 
       12 28007 3 3 27 GLU H    H -20.139 -11.085  -6.136 1.00 . C C . 865 GLU H    1 1 
       12 28008 3 3 27 GLU HA   H -21.857  -9.501  -7.696 1.00 . C C . 865 GLU HA   1 1 
       12 28009 3 3 27 GLU HB2  H -22.050 -12.516  -7.314 1.00 . C C . 865 GLU HB2  1 1 
       12 28010 3 3 27 GLU HB3  H -22.620 -11.554  -8.675 1.00 . C C . 865 GLU HB3  1 1 
       12 28011 3 3 27 GLU HG2  H -20.715 -12.285  -9.624 1.00 . C C . 865 GLU HG2  1 1 
       12 28012 3 3 27 GLU HG3  H -20.045 -10.854  -8.854 1.00 . C C . 865 GLU HG3  1 1 
       12 28013 3 3 27 GLU N    N -20.797 -10.313  -6.098 1.00 . C C . 865 GLU N    1 1 
       12 28014 3 3 27 GLU O    O -23.473 -10.671  -5.183 1.00 . C C . 865 GLU O    1 1 
       12 28015 3 3 27 GLU OE1  O -18.960 -12.265  -6.852 1.00 . C C . 865 GLU OE1  1 1 
       12 28016 3 3 27 GLU OE2  O -19.323 -13.902  -8.270 1.00 . C C . 865 GLU OE2  1 1 
       12 28017 3 3 28 SER C    C -26.791 -10.049  -7.796 1.00 . C C . 866 SER C    1 1 
       12 28018 3 3 28 SER CA   C -25.746  -9.838  -6.674 1.00 . C C . 866 SER CA   1 1 
       12 28019 3 3 28 SER CB   C -25.986  -8.505  -5.945 1.00 . C C . 866 SER CB   1 1 
       12 28020 3 3 28 SER H    H -24.140  -9.662  -8.077 1.00 . C C . 866 SER H    1 1 
       12 28021 3 3 28 SER HA   H -25.910 -10.633  -5.947 1.00 . C C . 866 SER HA   1 1 
       12 28022 3 3 28 SER HB2  H -25.237  -8.393  -5.158 1.00 . C C . 866 SER HB2  1 1 
       12 28023 3 3 28 SER HB3  H -25.879  -7.672  -6.639 1.00 . C C . 866 SER HB3  1 1 
       12 28024 3 3 28 SER HG   H -27.375  -7.620  -4.880 1.00 . C C . 866 SER HG   1 1 
       12 28025 3 3 28 SER N    N -24.342  -9.911  -7.120 1.00 . C C . 866 SER N    1 1 
       12 28026 3 3 28 SER O    O -27.759 -10.778  -7.548 1.00 . C C . 866 SER O    1 1 
       12 28027 3 3 28 SER OG   O -27.277  -8.469  -5.358 1.00 . C C . 866 SER OG   1 1 
       12 28028 3 3 29 PRO C    C -27.682 -11.277 -10.529 1.00 . C C . 867 PRO C    1 1 
       12 28029 3 3 29 PRO CA   C -27.562  -9.790 -10.144 1.00 . C C . 867 PRO CA   1 1 
       12 28030 3 3 29 PRO CB   C -27.047  -8.976 -11.339 1.00 . C C . 867 PRO CB   1 1 
       12 28031 3 3 29 PRO CD   C -25.648  -8.525  -9.462 1.00 . C C . 867 PRO CD   1 1 
       12 28032 3 3 29 PRO CG   C -26.244  -7.851 -10.695 1.00 . C C . 867 PRO CG   1 1 
       12 28033 3 3 29 PRO HA   H -28.550  -9.420  -9.867 1.00 . C C . 867 PRO HA   1 1 
       12 28034 3 3 29 PRO HB2  H -26.380  -9.584 -11.952 1.00 . C C . 867 PRO HB2  1 1 
       12 28035 3 3 29 PRO HB3  H -27.866  -8.588 -11.945 1.00 . C C . 867 PRO HB3  1 1 
       12 28036 3 3 29 PRO HD2  H -24.724  -9.032  -9.743 1.00 . C C . 867 PRO HD2  1 1 
       12 28037 3 3 29 PRO HD3  H -25.451  -7.776  -8.698 1.00 . C C . 867 PRO HD3  1 1 
       12 28038 3 3 29 PRO HG2  H -25.471  -7.470 -11.362 1.00 . C C . 867 PRO HG2  1 1 
       12 28039 3 3 29 PRO HG3  H -26.917  -7.050 -10.385 1.00 . C C . 867 PRO HG3  1 1 
       12 28040 3 3 29 PRO N    N -26.634  -9.512  -9.033 1.00 . C C . 867 PRO N    1 1 
       12 28041 3 3 29 PRO O    O -28.733 -11.721 -10.998 1.00 . C C . 867 PRO O    1 1 
       12 28042 3 3 30 GLU C    C -25.477 -14.122  -9.615 1.00 . C C . 868 GLU C    1 1 
       12 28043 3 3 30 GLU CA   C -26.520 -13.499 -10.570 1.00 . C C . 868 GLU CA   1 1 
       12 28044 3 3 30 GLU CB   C -26.145 -13.720 -12.050 1.00 . C C . 868 GLU CB   1 1 
       12 28045 3 3 30 GLU CD   C -26.016 -15.305 -14.024 1.00 . C C . 868 GLU CD   1 1 
       12 28046 3 3 30 GLU CG   C -26.212 -15.185 -12.500 1.00 . C C . 868 GLU CG   1 1 
       12 28047 3 3 30 GLU H    H -25.789 -11.617  -9.934 1.00 . C C . 868 GLU H    1 1 
       12 28048 3 3 30 GLU HA   H -27.488 -13.965 -10.376 1.00 . C C . 868 GLU HA   1 1 
       12 28049 3 3 30 GLU HB2  H -26.838 -13.151 -12.672 1.00 . C C . 868 GLU HB2  1 1 
       12 28050 3 3 30 GLU HB3  H -25.140 -13.335 -12.228 1.00 . C C . 868 GLU HB3  1 1 
       12 28051 3 3 30 GLU HG2  H -25.437 -15.760 -11.989 1.00 . C C . 868 GLU HG2  1 1 
       12 28052 3 3 30 GLU HG3  H -27.182 -15.600 -12.213 1.00 . C C . 868 GLU HG3  1 1 
       12 28053 3 3 30 GLU N    N -26.613 -12.053 -10.325 1.00 . C C . 868 GLU N    1 1 
       12 28054 3 3 30 GLU O    O -24.571 -13.427  -9.141 1.00 . C C . 868 GLU O    1 1 
       12 28055 3 3 30 GLU OE1  O -24.856 -15.246 -14.501 1.00 . C C . 868 GLU OE1  1 1 
       12 28056 3 3 30 GLU OE2  O -27.019 -15.470 -14.762 1.00 . C C . 868 GLU OE2  1 1 
       12 28057 3 3 31 SER C    C -24.664 -17.687  -8.822 1.00 . C C . 869 SER C    1 1 
       12 28058 3 3 31 SER CA   C -24.675 -16.199  -8.451 1.00 . C C . 869 SER CA   1 1 
       12 28059 3 3 31 SER CB   C -25.058 -16.058  -6.974 1.00 . C C . 869 SER CB   1 1 
       12 28060 3 3 31 SER H    H -26.367 -15.933  -9.724 1.00 . C C . 869 SER H    1 1 
       12 28061 3 3 31 SER HA   H -23.657 -15.833  -8.583 1.00 . C C . 869 SER HA   1 1 
       12 28062 3 3 31 SER HB2  H -26.118 -16.290  -6.843 1.00 . C C . 869 SER HB2  1 1 
       12 28063 3 3 31 SER HB3  H -24.472 -16.760  -6.376 1.00 . C C . 869 SER HB3  1 1 
       12 28064 3 3 31 SER HG   H -24.759 -14.173  -7.349 1.00 . C C . 869 SER HG   1 1 
       12 28065 3 3 31 SER N    N -25.599 -15.421  -9.309 1.00 . C C . 869 SER N    1 1 
       12 28066 3 3 31 SER O    O -25.757 -18.278  -8.980 1.00 . C C . 869 SER O    1 1 
       12 28067 3 3 31 SER OXT  O -23.558 -18.256  -8.957 1.00 . C C . 869 SER OXT  1 1 
       12 28068 3 3 31 SER OG   O -24.784 -14.735  -6.549 1.00 . C C . 869 SER OG   1 1 
       13 28069 1 1  1 LYS C    C   9.247   2.418   0.498 1.00 . A A . 291 LYS C    1 1 
       13 28070 1 1  1 LYS CA   C   8.382   1.925  -0.656 1.00 . A A . 291 LYS CA   1 1 
       13 28071 1 1  1 LYS CB   C   6.982   1.570  -0.122 1.00 . A A . 291 LYS CB   1 1 
       13 28072 1 1  1 LYS CD   C   4.603   0.847  -0.631 1.00 . A A . 291 LYS CD   1 1 
       13 28073 1 1  1 LYS CE   C   3.643   0.188  -1.636 1.00 . A A . 291 LYS CE   1 1 
       13 28074 1 1  1 LYS CG   C   6.026   1.015  -1.192 1.00 . A A . 291 LYS CG   1 1 
       13 28075 1 1  1 LYS H1   H  10.013   1.056  -1.579 1.00 . A A . 291 LYS H1   1 1 
       13 28076 1 1  1 LYS H2   H   9.121  -0.009  -0.721 1.00 . A A . 291 LYS H2   1 1 
       13 28077 1 1  1 LYS H3   H   8.578   0.521  -2.180 1.00 . A A . 291 LYS H3   1 1 
       13 28078 1 1  1 LYS HA   H   8.261   2.747  -1.357 1.00 . A A . 291 LYS HA   1 1 
       13 28079 1 1  1 LYS HB2  H   7.095   0.856   0.697 1.00 . A A . 291 LYS HB2  1 1 
       13 28080 1 1  1 LYS HB3  H   6.539   2.478   0.290 1.00 . A A . 291 LYS HB3  1 1 
       13 28081 1 1  1 LYS HD2  H   4.649   0.212   0.256 1.00 . A A . 291 LYS HD2  1 1 
       13 28082 1 1  1 LYS HD3  H   4.208   1.819  -0.331 1.00 . A A . 291 LYS HD3  1 1 
       13 28083 1 1  1 LYS HE2  H   4.068  -0.771  -1.948 1.00 . A A . 291 LYS HE2  1 1 
       13 28084 1 1  1 LYS HE3  H   2.700  -0.023  -1.121 1.00 . A A . 291 LYS HE3  1 1 
       13 28085 1 1  1 LYS HG2  H   6.003   1.706  -2.034 1.00 . A A . 291 LYS HG2  1 1 
       13 28086 1 1  1 LYS HG3  H   6.384   0.044  -1.536 1.00 . A A . 291 LYS HG3  1 1 
       13 28087 1 1  1 LYS HZ1  H   2.713   0.598  -3.446 1.00 . A A . 291 LYS HZ1  1 1 
       13 28088 1 1  1 LYS HZ2  H   2.994   1.938  -2.563 1.00 . A A . 291 LYS HZ2  1 1 
       13 28089 1 1  1 LYS HZ3  H   4.220   1.206  -3.363 1.00 . A A . 291 LYS HZ3  1 1 
       13 28090 1 1  1 LYS N    N   9.063   0.790  -1.337 1.00 . A A . 291 LYS N    1 1 
       13 28091 1 1  1 LYS NZ   N   3.378   1.042  -2.826 1.00 . A A . 291 LYS NZ   1 1 
       13 28092 1 1  1 LYS O    O   9.550   1.635   1.398 1.00 . A A . 291 LYS O    1 1 
       13 28093 1 1  2 GLU C    C   9.943   5.632   2.067 1.00 . A A . 292 GLU C    1 1 
       13 28094 1 1  2 GLU CA   C  10.463   4.267   1.578 1.00 . A A . 292 GLU CA   1 1 
       13 28095 1 1  2 GLU CB   C  11.944   4.382   1.150 1.00 . A A . 292 GLU CB   1 1 
       13 28096 1 1  2 GLU CD   C  12.418   2.836  -0.849 1.00 . A A . 292 GLU CD   1 1 
       13 28097 1 1  2 GLU CG   C  12.621   3.087   0.662 1.00 . A A . 292 GLU CG   1 1 
       13 28098 1 1  2 GLU H    H   9.376   4.291  -0.278 1.00 . A A . 292 GLU H    1 1 
       13 28099 1 1  2 GLU HA   H  10.409   3.594   2.437 1.00 . A A . 292 GLU HA   1 1 
       13 28100 1 1  2 GLU HB2  H  12.046   5.144   0.378 1.00 . A A . 292 GLU HB2  1 1 
       13 28101 1 1  2 GLU HB3  H  12.502   4.731   2.021 1.00 . A A . 292 GLU HB3  1 1 
       13 28102 1 1  2 GLU HG2  H  13.694   3.175   0.854 1.00 . A A . 292 GLU HG2  1 1 
       13 28103 1 1  2 GLU HG3  H  12.263   2.240   1.251 1.00 . A A . 292 GLU HG3  1 1 
       13 28104 1 1  2 GLU N    N   9.633   3.699   0.500 1.00 . A A . 292 GLU N    1 1 
       13 28105 1 1  2 GLU O    O   9.541   5.749   3.225 1.00 . A A . 292 GLU O    1 1 
       13 28106 1 1  2 GLU OE1  O  13.056   3.533  -1.676 1.00 . A A . 292 GLU OE1  1 1 
       13 28107 1 1  2 GLU OE2  O  11.626   1.937  -1.223 1.00 . A A . 292 GLU OE2  1 1 
       13 28108 1 1  3 LYS C    C   7.870   7.980   1.943 1.00 . A A . 293 LYS C    1 1 
       13 28109 1 1  3 LYS CA   C   9.355   7.990   1.580 1.00 . A A . 293 LYS CA   1 1 
       13 28110 1 1  3 LYS CB   C   9.712   9.047   0.517 1.00 . A A . 293 LYS CB   1 1 
       13 28111 1 1  3 LYS CD   C   9.471  10.010  -1.791 1.00 . A A . 293 LYS CD   1 1 
       13 28112 1 1  3 LYS CE   C   8.807   9.818  -3.155 1.00 . A A . 293 LYS CE   1 1 
       13 28113 1 1  3 LYS CG   C   9.068   8.857  -0.864 1.00 . A A . 293 LYS CG   1 1 
       13 28114 1 1  3 LYS H    H  10.252   6.529   0.272 1.00 . A A . 293 LYS H    1 1 
       13 28115 1 1  3 LYS HA   H   9.848   8.295   2.504 1.00 . A A . 293 LYS HA   1 1 
       13 28116 1 1  3 LYS HB2  H   9.408  10.027   0.885 1.00 . A A . 293 LYS HB2  1 1 
       13 28117 1 1  3 LYS HB3  H  10.797   9.063   0.399 1.00 . A A . 293 LYS HB3  1 1 
       13 28118 1 1  3 LYS HD2  H   9.148  10.959  -1.358 1.00 . A A . 293 LYS HD2  1 1 
       13 28119 1 1  3 LYS HD3  H  10.556  10.020  -1.908 1.00 . A A . 293 LYS HD3  1 1 
       13 28120 1 1  3 LYS HE2  H   9.114   8.843  -3.536 1.00 . A A . 293 LYS HE2  1 1 
       13 28121 1 1  3 LYS HE3  H   7.721   9.801  -3.022 1.00 . A A . 293 LYS HE3  1 1 
       13 28122 1 1  3 LYS HG2  H   9.395   7.910  -1.296 1.00 . A A . 293 LYS HG2  1 1 
       13 28123 1 1  3 LYS HG3  H   7.983   8.853  -0.768 1.00 . A A . 293 LYS HG3  1 1 
       13 28124 1 1  3 LYS HZ1  H  10.186  10.923  -4.253 1.00 . A A . 293 LYS HZ1  1 1 
       13 28125 1 1  3 LYS HZ2  H   8.751  10.750  -5.010 1.00 . A A . 293 LYS HZ2  1 1 
       13 28126 1 1  3 LYS HZ3  H   8.895  11.802  -3.771 1.00 . A A . 293 LYS HZ3  1 1 
       13 28127 1 1  3 LYS N    N   9.872   6.656   1.200 1.00 . A A . 293 LYS N    1 1 
       13 28128 1 1  3 LYS NZ   N   9.186  10.894  -4.108 1.00 . A A . 293 LYS NZ   1 1 
       13 28129 1 1  3 LYS O    O   7.488   8.566   2.954 1.00 . A A . 293 LYS O    1 1 
       13 28130 1 1  4 ARG C    C   5.254   6.468   2.758 1.00 . A A . 294 ARG C    1 1 
       13 28131 1 1  4 ARG CA   C   5.588   7.127   1.416 1.00 . A A . 294 ARG CA   1 1 
       13 28132 1 1  4 ARG CB   C   4.950   6.383   0.228 1.00 . A A . 294 ARG CB   1 1 
       13 28133 1 1  4 ARG CD   C   2.768   5.177   0.921 1.00 . A A . 294 ARG CD   1 1 
       13 28134 1 1  4 ARG CG   C   3.409   6.392   0.230 1.00 . A A . 294 ARG CG   1 1 
       13 28135 1 1  4 ARG CZ   C   0.513   4.121   0.632 1.00 . A A . 294 ARG CZ   1 1 
       13 28136 1 1  4 ARG H    H   7.445   6.796   0.375 1.00 . A A . 294 ARG H    1 1 
       13 28137 1 1  4 ARG HA   H   5.172   8.139   1.438 1.00 . A A . 294 ARG HA   1 1 
       13 28138 1 1  4 ARG HB2  H   5.273   6.885  -0.686 1.00 . A A . 294 ARG HB2  1 1 
       13 28139 1 1  4 ARG HB3  H   5.317   5.355   0.184 1.00 . A A . 294 ARG HB3  1 1 
       13 28140 1 1  4 ARG HD2  H   3.201   4.273   0.489 1.00 . A A . 294 ARG HD2  1 1 
       13 28141 1 1  4 ARG HD3  H   2.984   5.189   1.989 1.00 . A A . 294 ARG HD3  1 1 
       13 28142 1 1  4 ARG HE   H   0.868   6.073   0.571 1.00 . A A . 294 ARG HE   1 1 
       13 28143 1 1  4 ARG HG2  H   3.043   7.312   0.687 1.00 . A A . 294 ARG HG2  1 1 
       13 28144 1 1  4 ARG HG3  H   3.083   6.390  -0.811 1.00 . A A . 294 ARG HG3  1 1 
       13 28145 1 1  4 ARG HH11 H   1.867   2.754   1.170 1.00 . A A . 294 ARG HH11 1 1 
       13 28146 1 1  4 ARG HH12 H   0.280   2.125   0.762 1.00 . A A . 294 ARG HH12 1 1 
       13 28147 1 1  4 ARG HH21 H  -1.112   5.167   0.084 1.00 . A A . 294 ARG HH21 1 1 
       13 28148 1 1  4 ARG HH22 H  -1.282   3.422   0.098 1.00 . A A . 294 ARG HH22 1 1 
       13 28149 1 1  4 ARG N    N   7.041   7.248   1.184 1.00 . A A . 294 ARG N    1 1 
       13 28150 1 1  4 ARG NE   N   1.304   5.177   0.724 1.00 . A A . 294 ARG NE   1 1 
       13 28151 1 1  4 ARG NH1  N   0.930   2.910   0.854 1.00 . A A . 294 ARG NH1  1 1 
       13 28152 1 1  4 ARG NH2  N  -0.733   4.261   0.299 1.00 . A A . 294 ARG NH2  1 1 
       13 28153 1 1  4 ARG O    O   4.259   6.820   3.380 1.00 . A A . 294 ARG O    1 1 
       13 28154 1 1  5 ILE C    C   5.979   5.849   5.682 1.00 . A A . 295 ILE C    1 1 
       13 28155 1 1  5 ILE CA   C   5.953   4.851   4.517 1.00 . A A . 295 ILE CA   1 1 
       13 28156 1 1  5 ILE CB   C   7.061   3.778   4.644 1.00 . A A . 295 ILE CB   1 1 
       13 28157 1 1  5 ILE CD1  C   5.685   1.859   3.488 1.00 . A A . 295 ILE CD1  1 1 
       13 28158 1 1  5 ILE CG1  C   6.957   2.716   3.525 1.00 . A A . 295 ILE CG1  1 1 
       13 28159 1 1  5 ILE CG2  C   7.104   3.140   6.037 1.00 . A A . 295 ILE CG2  1 1 
       13 28160 1 1  5 ILE H    H   6.904   5.335   2.658 1.00 . A A . 295 ILE H    1 1 
       13 28161 1 1  5 ILE HA   H   4.983   4.352   4.555 1.00 . A A . 295 ILE HA   1 1 
       13 28162 1 1  5 ILE HB   H   8.022   4.270   4.517 1.00 . A A . 295 ILE HB   1 1 
       13 28163 1 1  5 ILE HD11 H   5.757   1.074   4.237 1.00 . A A . 295 ILE HD11 1 1 
       13 28164 1 1  5 ILE HD12 H   4.787   2.455   3.665 1.00 . A A . 295 ILE HD12 1 1 
       13 28165 1 1  5 ILE HD13 H   5.609   1.393   2.505 1.00 . A A . 295 ILE HD13 1 1 
       13 28166 1 1  5 ILE HG12 H   7.034   3.219   2.565 1.00 . A A . 295 ILE HG12 1 1 
       13 28167 1 1  5 ILE HG13 H   7.816   2.047   3.596 1.00 . A A . 295 ILE HG13 1 1 
       13 28168 1 1  5 ILE HG21 H   7.737   2.251   6.028 1.00 . A A . 295 ILE HG21 1 1 
       13 28169 1 1  5 ILE HG22 H   7.521   3.845   6.757 1.00 . A A . 295 ILE HG22 1 1 
       13 28170 1 1  5 ILE HG23 H   6.103   2.878   6.357 1.00 . A A . 295 ILE HG23 1 1 
       13 28171 1 1  5 ILE N    N   6.097   5.546   3.224 1.00 . A A . 295 ILE N    1 1 
       13 28172 1 1  5 ILE O    O   5.083   5.832   6.530 1.00 . A A . 295 ILE O    1 1 
       13 28173 1 1  6 LYS C    C   6.002   8.908   6.438 1.00 . A A . 296 LYS C    1 1 
       13 28174 1 1  6 LYS CA   C   7.052   7.821   6.713 1.00 . A A . 296 LYS CA   1 1 
       13 28175 1 1  6 LYS CB   C   8.490   8.382   6.744 1.00 . A A . 296 LYS CB   1 1 
       13 28176 1 1  6 LYS CD   C   8.048   9.938   8.808 1.00 . A A . 296 LYS CD   1 1 
       13 28177 1 1  6 LYS CE   C   8.655  10.490  10.105 1.00 . A A . 296 LYS CE   1 1 
       13 28178 1 1  6 LYS CG   C   8.957   8.909   8.117 1.00 . A A . 296 LYS CG   1 1 
       13 28179 1 1  6 LYS H    H   7.661   6.724   4.964 1.00 . A A . 296 LYS H    1 1 
       13 28180 1 1  6 LYS HA   H   6.819   7.387   7.689 1.00 . A A . 296 LYS HA   1 1 
       13 28181 1 1  6 LYS HB2  H   9.186   7.591   6.458 1.00 . A A . 296 LYS HB2  1 1 
       13 28182 1 1  6 LYS HB3  H   8.584   9.178   6.004 1.00 . A A . 296 LYS HB3  1 1 
       13 28183 1 1  6 LYS HD2  H   7.871  10.770   8.123 1.00 . A A . 296 LYS HD2  1 1 
       13 28184 1 1  6 LYS HD3  H   7.097   9.476   9.062 1.00 . A A . 296 LYS HD3  1 1 
       13 28185 1 1  6 LYS HE2  H   9.650  10.892   9.894 1.00 . A A . 296 LYS HE2  1 1 
       13 28186 1 1  6 LYS HE3  H   8.028  11.318  10.447 1.00 . A A . 296 LYS HE3  1 1 
       13 28187 1 1  6 LYS HG2  H   9.068   8.048   8.778 1.00 . A A . 296 LYS HG2  1 1 
       13 28188 1 1  6 LYS HG3  H   9.945   9.351   7.983 1.00 . A A . 296 LYS HG3  1 1 
       13 28189 1 1  6 LYS HZ1  H   9.023   9.854  12.051 1.00 . A A . 296 LYS HZ1  1 1 
       13 28190 1 1  6 LYS HZ2  H   7.817   9.013  11.323 1.00 . A A . 296 LYS HZ2  1 1 
       13 28191 1 1  6 LYS HZ3  H   9.375   8.720  10.931 1.00 . A A . 296 LYS HZ3  1 1 
       13 28192 1 1  6 LYS N    N   6.961   6.762   5.696 1.00 . A A . 296 LYS N    1 1 
       13 28193 1 1  6 LYS NZ   N   8.727   9.455  11.170 1.00 . A A . 296 LYS NZ   1 1 
       13 28194 1 1  6 LYS O    O   5.341   9.359   7.362 1.00 . A A . 296 LYS O    1 1 
       13 28195 1 1  7 GLU C    C   3.353   9.895   5.316 1.00 . A A . 297 GLU C    1 1 
       13 28196 1 1  7 GLU CA   C   4.745  10.246   4.761 1.00 . A A . 297 GLU CA   1 1 
       13 28197 1 1  7 GLU CB   C   4.715  10.302   3.226 1.00 . A A . 297 GLU CB   1 1 
       13 28198 1 1  7 GLU CD   C   3.775  11.352   1.123 1.00 . A A . 297 GLU CD   1 1 
       13 28199 1 1  7 GLU CG   C   3.799  11.390   2.663 1.00 . A A . 297 GLU CG   1 1 
       13 28200 1 1  7 GLU H    H   6.380   8.894   4.458 1.00 . A A . 297 GLU H    1 1 
       13 28201 1 1  7 GLU HA   H   5.008  11.235   5.140 1.00 . A A . 297 GLU HA   1 1 
       13 28202 1 1  7 GLU HB2  H   5.720  10.465   2.839 1.00 . A A . 297 GLU HB2  1 1 
       13 28203 1 1  7 GLU HB3  H   4.374   9.343   2.860 1.00 . A A . 297 GLU HB3  1 1 
       13 28204 1 1  7 GLU HG2  H   2.785  11.261   3.050 1.00 . A A . 297 GLU HG2  1 1 
       13 28205 1 1  7 GLU HG3  H   4.175  12.352   3.004 1.00 . A A . 297 GLU HG3  1 1 
       13 28206 1 1  7 GLU N    N   5.778   9.279   5.176 1.00 . A A . 297 GLU N    1 1 
       13 28207 1 1  7 GLU O    O   2.718  10.730   5.954 1.00 . A A . 297 GLU O    1 1 
       13 28208 1 1  7 GLU OE1  O   3.035  10.521   0.544 1.00 . A A . 297 GLU OE1  1 1 
       13 28209 1 1  7 GLU OE2  O   4.491  12.159   0.480 1.00 . A A . 297 GLU OE2  1 1 
       13 28210 1 1  8 LEU C    C   1.450   8.177   7.106 1.00 . A A . 298 LEU C    1 1 
       13 28211 1 1  8 LEU CA   C   1.602   8.144   5.573 1.00 . A A . 298 LEU CA   1 1 
       13 28212 1 1  8 LEU CB   C   1.468   6.711   5.022 1.00 . A A . 298 LEU CB   1 1 
       13 28213 1 1  8 LEU CD1  C  -0.919   6.409   4.209 1.00 . A A . 298 LEU CD1  1 1 
       13 28214 1 1  8 LEU CD2  C   0.241   4.560   5.397 1.00 . A A . 298 LEU CD2  1 1 
       13 28215 1 1  8 LEU CG   C   0.097   6.072   5.299 1.00 . A A . 298 LEU CG   1 1 
       13 28216 1 1  8 LEU H    H   3.481   8.019   4.581 1.00 . A A . 298 LEU H    1 1 
       13 28217 1 1  8 LEU HA   H   0.811   8.773   5.156 1.00 . A A . 298 LEU HA   1 1 
       13 28218 1 1  8 LEU HB2  H   1.636   6.718   3.945 1.00 . A A . 298 LEU HB2  1 1 
       13 28219 1 1  8 LEU HB3  H   2.257   6.096   5.465 1.00 . A A . 298 LEU HB3  1 1 
       13 28220 1 1  8 LEU HD11 H  -1.890   5.992   4.475 1.00 . A A . 298 LEU HD11 1 1 
       13 28221 1 1  8 LEU HD12 H  -1.017   7.490   4.119 1.00 . A A . 298 LEU HD12 1 1 
       13 28222 1 1  8 LEU HD13 H  -0.595   5.997   3.253 1.00 . A A . 298 LEU HD13 1 1 
       13 28223 1 1  8 LEU HD21 H   0.962   4.330   6.179 1.00 . A A . 298 LEU HD21 1 1 
       13 28224 1 1  8 LEU HD22 H  -0.720   4.128   5.672 1.00 . A A . 298 LEU HD22 1 1 
       13 28225 1 1  8 LEU HD23 H   0.583   4.145   4.448 1.00 . A A . 298 LEU HD23 1 1 
       13 28226 1 1  8 LEU HG   H  -0.292   6.422   6.249 1.00 . A A . 298 LEU HG   1 1 
       13 28227 1 1  8 LEU N    N   2.900   8.653   5.121 1.00 . A A . 298 LEU N    1 1 
       13 28228 1 1  8 LEU O    O   0.383   8.514   7.615 1.00 . A A . 298 LEU O    1 1 
       13 28229 1 1  9 GLU C    C   2.463   9.530   9.685 1.00 . A A . 299 GLU C    1 1 
       13 28230 1 1  9 GLU CA   C   2.568   8.031   9.307 1.00 . A A . 299 GLU CA   1 1 
       13 28231 1 1  9 GLU CB   C   3.888   7.388   9.792 1.00 . A A . 299 GLU CB   1 1 
       13 28232 1 1  9 GLU CD   C   5.542   7.073  11.683 1.00 . A A . 299 GLU CD   1 1 
       13 28233 1 1  9 GLU CG   C   4.088   7.417  11.311 1.00 . A A . 299 GLU CG   1 1 
       13 28234 1 1  9 GLU H    H   3.360   7.585   7.370 1.00 . A A . 299 GLU H    1 1 
       13 28235 1 1  9 GLU HA   H   1.719   7.519   9.769 1.00 . A A . 299 GLU HA   1 1 
       13 28236 1 1  9 GLU HB2  H   3.942   6.346   9.445 1.00 . A A . 299 GLU HB2  1 1 
       13 28237 1 1  9 GLU HB3  H   4.720   7.922   9.337 1.00 . A A . 299 GLU HB3  1 1 
       13 28238 1 1  9 GLU HG2  H   3.851   8.411  11.694 1.00 . A A . 299 GLU HG2  1 1 
       13 28239 1 1  9 GLU HG3  H   3.401   6.702  11.770 1.00 . A A . 299 GLU HG3  1 1 
       13 28240 1 1  9 GLU N    N   2.513   7.859   7.849 1.00 . A A . 299 GLU N    1 1 
       13 28241 1 1  9 GLU O    O   1.614   9.917  10.490 1.00 . A A . 299 GLU O    1 1 
       13 28242 1 1  9 GLU OE1  O   6.417   7.971  11.600 1.00 . A A . 299 GLU OE1  1 1 
       13 28243 1 1  9 GLU OE2  O   5.819   5.913  12.072 1.00 . A A . 299 GLU OE2  1 1 
       13 28244 1 1 10 LEU C    C   2.074  12.595   8.952 1.00 . A A . 300 LEU C    1 1 
       13 28245 1 1 10 LEU CA   C   3.381  11.829   9.247 1.00 . A A . 300 LEU CA   1 1 
       13 28246 1 1 10 LEU CB   C   4.591  12.306   8.404 1.00 . A A . 300 LEU CB   1 1 
       13 28247 1 1 10 LEU CD1  C   4.339  14.798   7.802 1.00 . A A . 300 LEU CD1  1 1 
       13 28248 1 1 10 LEU CD2  C   5.324  14.148  10.014 1.00 . A A . 300 LEU CD2  1 1 
       13 28249 1 1 10 LEU CG   C   5.143  13.737   8.555 1.00 . A A . 300 LEU CG   1 1 
       13 28250 1 1 10 LEU H    H   3.911   9.973   8.363 1.00 . A A . 300 LEU H    1 1 
       13 28251 1 1 10 LEU HA   H   3.612  11.992  10.300 1.00 . A A . 300 LEU HA   1 1 
       13 28252 1 1 10 LEU HB2  H   5.423  11.650   8.657 1.00 . A A . 300 LEU HB2  1 1 
       13 28253 1 1 10 LEU HB3  H   4.374  12.141   7.351 1.00 . A A . 300 LEU HB3  1 1 
       13 28254 1 1 10 LEU HD11 H   4.903  15.730   7.784 1.00 . A A . 300 LEU HD11 1 1 
       13 28255 1 1 10 LEU HD12 H   4.169  14.473   6.776 1.00 . A A . 300 LEU HD12 1 1 
       13 28256 1 1 10 LEU HD13 H   3.385  14.987   8.287 1.00 . A A . 300 LEU HD13 1 1 
       13 28257 1 1 10 LEU HD21 H   4.358  14.220  10.503 1.00 . A A . 300 LEU HD21 1 1 
       13 28258 1 1 10 LEU HD22 H   5.937  13.410  10.532 1.00 . A A . 300 LEU HD22 1 1 
       13 28259 1 1 10 LEU HD23 H   5.821  15.117  10.064 1.00 . A A . 300 LEU HD23 1 1 
       13 28260 1 1 10 LEU HG   H   6.134  13.732   8.100 1.00 . A A . 300 LEU HG   1 1 
       13 28261 1 1 10 LEU N    N   3.274  10.379   9.041 1.00 . A A . 300 LEU N    1 1 
       13 28262 1 1 10 LEU O    O   1.816  13.609   9.601 1.00 . A A . 300 LEU O    1 1 
       13 28263 1 1 11 LEU C    C  -0.971  13.038   8.955 1.00 . A A . 301 LEU C    1 1 
       13 28264 1 1 11 LEU CA   C  -0.110  12.679   7.727 1.00 . A A . 301 LEU CA   1 1 
       13 28265 1 1 11 LEU CB   C  -0.911  11.703   6.838 1.00 . A A . 301 LEU CB   1 1 
       13 28266 1 1 11 LEU CD1  C  -1.464  10.612   4.662 1.00 . A A . 301 LEU CD1  1 1 
       13 28267 1 1 11 LEU CD2  C  -0.668  12.957   4.619 1.00 . A A . 301 LEU CD2  1 1 
       13 28268 1 1 11 LEU CG   C  -0.537  11.618   5.348 1.00 . A A . 301 LEU CG   1 1 
       13 28269 1 1 11 LEU H    H   1.519  11.294   7.520 1.00 . A A . 301 LEU H    1 1 
       13 28270 1 1 11 LEU HA   H   0.051  13.612   7.188 1.00 . A A . 301 LEU HA   1 1 
       13 28271 1 1 11 LEU HB2  H  -0.848  10.710   7.277 1.00 . A A . 301 LEU HB2  1 1 
       13 28272 1 1 11 LEU HB3  H  -1.961  11.983   6.885 1.00 . A A . 301 LEU HB3  1 1 
       13 28273 1 1 11 LEU HD11 H  -1.151  10.467   3.628 1.00 . A A . 301 LEU HD11 1 1 
       13 28274 1 1 11 LEU HD12 H  -1.416   9.655   5.181 1.00 . A A . 301 LEU HD12 1 1 
       13 28275 1 1 11 LEU HD13 H  -2.493  10.973   4.680 1.00 . A A . 301 LEU HD13 1 1 
       13 28276 1 1 11 LEU HD21 H  -0.491  12.814   3.554 1.00 . A A . 301 LEU HD21 1 1 
       13 28277 1 1 11 LEU HD22 H  -1.667  13.369   4.768 1.00 . A A . 301 LEU HD22 1 1 
       13 28278 1 1 11 LEU HD23 H   0.075  13.660   4.993 1.00 . A A . 301 LEU HD23 1 1 
       13 28279 1 1 11 LEU HG   H   0.483  11.267   5.240 1.00 . A A . 301 LEU HG   1 1 
       13 28280 1 1 11 LEU N    N   1.207  12.096   8.055 1.00 . A A . 301 LEU N    1 1 
       13 28281 1 1 11 LEU O    O  -1.686  14.044   8.932 1.00 . A A . 301 LEU O    1 1 
       13 28282 1 1 12 LEU C    C  -1.012  13.672  12.088 1.00 . A A . 302 LEU C    1 1 
       13 28283 1 1 12 LEU CA   C  -1.614  12.504  11.281 1.00 . A A . 302 LEU CA   1 1 
       13 28284 1 1 12 LEU CB   C  -1.640  11.237  12.158 1.00 . A A . 302 LEU CB   1 1 
       13 28285 1 1 12 LEU CD1  C  -2.648   9.147  12.969 1.00 . A A . 302 LEU CD1  1 1 
       13 28286 1 1 12 LEU CD2  C  -4.192  10.730  11.984 1.00 . A A . 302 LEU CD2  1 1 
       13 28287 1 1 12 LEU CG   C  -2.757  10.215  11.888 1.00 . A A . 302 LEU CG   1 1 
       13 28288 1 1 12 LEU H    H  -0.315  11.418   9.962 1.00 . A A . 302 LEU H    1 1 
       13 28289 1 1 12 LEU HA   H  -2.638  12.796  11.059 1.00 . A A . 302 LEU HA   1 1 
       13 28290 1 1 12 LEU HB2  H  -0.682  10.716  12.050 1.00 . A A . 302 LEU HB2  1 1 
       13 28291 1 1 12 LEU HB3  H  -1.737  11.548  13.200 1.00 . A A . 302 LEU HB3  1 1 
       13 28292 1 1 12 LEU HD11 H  -1.638   8.760  12.964 1.00 . A A . 302 LEU HD11 1 1 
       13 28293 1 1 12 LEU HD12 H  -2.847   9.584  13.947 1.00 . A A . 302 LEU HD12 1 1 
       13 28294 1 1 12 LEU HD13 H  -3.354   8.339  12.784 1.00 . A A . 302 LEU HD13 1 1 
       13 28295 1 1 12 LEU HD21 H  -4.883   9.897  11.844 1.00 . A A . 302 LEU HD21 1 1 
       13 28296 1 1 12 LEU HD22 H  -4.370  11.153  12.971 1.00 . A A . 302 LEU HD22 1 1 
       13 28297 1 1 12 LEU HD23 H  -4.383  11.473  11.217 1.00 . A A . 302 LEU HD23 1 1 
       13 28298 1 1 12 LEU HG   H  -2.598   9.772  10.909 1.00 . A A . 302 LEU HG   1 1 
       13 28299 1 1 12 LEU N    N  -0.915  12.231  10.020 1.00 . A A . 302 LEU N    1 1 
       13 28300 1 1 12 LEU O    O  -1.746  14.295  12.850 1.00 . A A . 302 LEU O    1 1 
       13 28301 1 1 13 MET C    C   0.542  16.383  12.501 1.00 . A A . 303 MET C    1 1 
       13 28302 1 1 13 MET CA   C   0.951  14.948  12.853 1.00 . A A . 303 MET CA   1 1 
       13 28303 1 1 13 MET CB   C   2.476  14.815  12.752 1.00 . A A . 303 MET CB   1 1 
       13 28304 1 1 13 MET CE   C   5.356  13.900  14.181 1.00 . A A . 303 MET CE   1 1 
       13 28305 1 1 13 MET CG   C   3.195  15.632  13.835 1.00 . A A . 303 MET CG   1 1 
       13 28306 1 1 13 MET H    H   0.840  13.497  11.268 1.00 . A A . 303 MET H    1 1 
       13 28307 1 1 13 MET HA   H   0.655  14.718  13.880 1.00 . A A . 303 MET HA   1 1 
       13 28308 1 1 13 MET HB2  H   2.756  13.770  12.853 1.00 . A A . 303 MET HB2  1 1 
       13 28309 1 1 13 MET HB3  H   2.794  15.161  11.774 1.00 . A A . 303 MET HB3  1 1 
       13 28310 1 1 13 MET HE1  H   6.432  13.760  14.284 1.00 . A A . 303 MET HE1  1 1 
       13 28311 1 1 13 MET HE2  H   4.869  13.654  15.125 1.00 . A A . 303 MET HE2  1 1 
       13 28312 1 1 13 MET HE3  H   4.987  13.239  13.397 1.00 . A A . 303 MET HE3  1 1 
       13 28313 1 1 13 MET HG2  H   2.874  16.671  13.761 1.00 . A A . 303 MET HG2  1 1 
       13 28314 1 1 13 MET HG3  H   2.894  15.258  14.815 1.00 . A A . 303 MET HG3  1 1 
       13 28315 1 1 13 MET N    N   0.284  13.980  11.966 1.00 . A A . 303 MET N    1 1 
       13 28316 1 1 13 MET O    O   0.250  17.188  13.389 1.00 . A A . 303 MET O    1 1 
       13 28317 1 1 13 MET SD   S   5.009  15.624  13.742 1.00 . A A . 303 MET SD   1 1 
       13 28318 1 1 14 SER C    C  -1.360  18.395  11.116 1.00 . A A . 304 SER C    1 1 
       13 28319 1 1 14 SER CA   C   0.022  17.951  10.623 1.00 . A A . 304 SER CA   1 1 
       13 28320 1 1 14 SER CB   C   0.020  17.872   9.094 1.00 . A A . 304 SER CB   1 1 
       13 28321 1 1 14 SER H    H   0.764  15.958  10.543 1.00 . A A . 304 SER H    1 1 
       13 28322 1 1 14 SER HA   H   0.735  18.723  10.924 1.00 . A A . 304 SER HA   1 1 
       13 28323 1 1 14 SER HB2  H  -0.742  17.158   8.768 1.00 . A A . 304 SER HB2  1 1 
       13 28324 1 1 14 SER HB3  H  -0.224  18.856   8.685 1.00 . A A . 304 SER HB3  1 1 
       13 28325 1 1 14 SER HG   H   1.266  17.452   7.642 1.00 . A A . 304 SER HG   1 1 
       13 28326 1 1 14 SER N    N   0.458  16.670  11.198 1.00 . A A . 304 SER N    1 1 
       13 28327 1 1 14 SER O    O  -1.678  19.579  11.060 1.00 . A A . 304 SER O    1 1 
       13 28328 1 1 14 SER OG   O   1.294  17.460   8.618 1.00 . A A . 304 SER OG   1 1 
       13 28329 1 1 15 THR C    C  -3.271  18.811  13.433 1.00 . A A . 305 THR C    1 1 
       13 28330 1 1 15 THR CA   C  -3.432  17.759  12.336 1.00 . A A . 305 THR CA   1 1 
       13 28331 1 1 15 THR CB   C  -3.999  16.471  12.956 1.00 . A A . 305 THR CB   1 1 
       13 28332 1 1 15 THR CG2  C  -5.366  16.715  13.586 1.00 . A A . 305 THR CG2  1 1 
       13 28333 1 1 15 THR H    H  -1.855  16.509  11.643 1.00 . A A . 305 THR H    1 1 
       13 28334 1 1 15 THR HA   H  -4.152  18.153  11.616 1.00 . A A . 305 THR HA   1 1 
       13 28335 1 1 15 THR HB   H  -3.303  16.058  13.701 1.00 . A A . 305 THR HB   1 1 
       13 28336 1 1 15 THR HG1  H  -3.595  14.756  12.226 1.00 . A A . 305 THR HG1  1 1 
       13 28337 1 1 15 THR HG21 H  -5.985  17.306  12.913 1.00 . A A . 305 THR HG21 1 1 
       13 28338 1 1 15 THR HG22 H  -5.856  15.765  13.794 1.00 . A A . 305 THR HG22 1 1 
       13 28339 1 1 15 THR HG23 H  -5.241  17.270  14.511 1.00 . A A . 305 THR HG23 1 1 
       13 28340 1 1 15 THR N    N  -2.173  17.468  11.638 1.00 . A A . 305 THR N    1 1 
       13 28341 1 1 15 THR O    O  -4.048  19.763  13.478 1.00 . A A . 305 THR O    1 1 
       13 28342 1 1 15 THR OG1  O  -4.165  15.498  11.953 1.00 . A A . 305 THR OG1  1 1 
       13 28343 1 1 16 GLU C    C  -1.633  21.068  14.734 1.00 . A A . 306 GLU C    1 1 
       13 28344 1 1 16 GLU CA   C  -2.026  19.710  15.335 1.00 . A A . 306 GLU CA   1 1 
       13 28345 1 1 16 GLU CB   C  -0.948  19.255  16.330 1.00 . A A . 306 GLU CB   1 1 
       13 28346 1 1 16 GLU CD   C  -0.486  17.959  18.439 1.00 . A A . 306 GLU CD   1 1 
       13 28347 1 1 16 GLU CG   C  -1.440  18.132  17.249 1.00 . A A . 306 GLU CG   1 1 
       13 28348 1 1 16 GLU H    H  -1.578  17.949  14.179 1.00 . A A . 306 GLU H    1 1 
       13 28349 1 1 16 GLU HA   H  -2.960  19.856  15.883 1.00 . A A . 306 GLU HA   1 1 
       13 28350 1 1 16 GLU HB2  H  -0.056  18.931  15.795 1.00 . A A . 306 GLU HB2  1 1 
       13 28351 1 1 16 GLU HB3  H  -0.680  20.109  16.952 1.00 . A A . 306 GLU HB3  1 1 
       13 28352 1 1 16 GLU HG2  H  -2.430  18.392  17.630 1.00 . A A . 306 GLU HG2  1 1 
       13 28353 1 1 16 GLU HG3  H  -1.527  17.203  16.682 1.00 . A A . 306 GLU HG3  1 1 
       13 28354 1 1 16 GLU N    N  -2.251  18.700  14.293 1.00 . A A . 306 GLU N    1 1 
       13 28355 1 1 16 GLU O    O  -2.143  22.101  15.166 1.00 . A A . 306 GLU O    1 1 
       13 28356 1 1 16 GLU OE1  O  -0.613  18.727  19.424 1.00 . A A . 306 GLU OE1  1 1 
       13 28357 1 1 16 GLU OE2  O   0.387  17.064  18.423 1.00 . A A . 306 GLU OE2  1 1 
       13 28358 1 1 17 ASN C    C  -1.515  23.046  12.386 1.00 . A A . 307 ASN C    1 1 
       13 28359 1 1 17 ASN CA   C  -0.328  22.288  13.016 1.00 . A A . 307 ASN CA   1 1 
       13 28360 1 1 17 ASN CB   C   0.723  21.927  11.942 1.00 . A A . 307 ASN CB   1 1 
       13 28361 1 1 17 ASN CG   C   1.982  21.235  12.456 1.00 . A A . 307 ASN CG   1 1 
       13 28362 1 1 17 ASN H    H  -0.382  20.192  13.414 1.00 . A A . 307 ASN H    1 1 
       13 28363 1 1 17 ASN HA   H   0.135  22.953  13.746 1.00 . A A . 307 ASN HA   1 1 
       13 28364 1 1 17 ASN HB2  H   0.276  21.289  11.183 1.00 . A A . 307 ASN HB2  1 1 
       13 28365 1 1 17 ASN HB3  H   1.019  22.851  11.448 1.00 . A A . 307 ASN HB3  1 1 
       13 28366 1 1 17 ASN HD21 H   3.172  22.278  11.194 1.00 . A A . 307 ASN HD21 1 1 
       13 28367 1 1 17 ASN HD22 H   3.954  21.064  12.214 1.00 . A A . 307 ASN HD22 1 1 
       13 28368 1 1 17 ASN N    N  -0.777  21.074  13.707 1.00 . A A . 307 ASN N    1 1 
       13 28369 1 1 17 ASN ND2  N   3.132  21.561  11.915 1.00 . A A . 307 ASN ND2  1 1 
       13 28370 1 1 17 ASN O    O  -1.635  24.264  12.537 1.00 . A A . 307 ASN O    1 1 
       13 28371 1 1 17 ASN OD1  O   1.963  20.366  13.316 1.00 . A A . 307 ASN OD1  1 1 
       13 28372 1 1 18 GLU C    C  -4.634  23.417  12.166 1.00 . A A . 308 GLU C    1 1 
       13 28373 1 1 18 GLU CA   C  -3.654  22.849  11.124 1.00 . A A . 308 GLU CA   1 1 
       13 28374 1 1 18 GLU CB   C  -4.350  21.737  10.312 1.00 . A A . 308 GLU CB   1 1 
       13 28375 1 1 18 GLU CD   C  -3.758  22.611   7.986 1.00 . A A . 308 GLU CD   1 1 
       13 28376 1 1 18 GLU CG   C  -3.660  21.430   8.974 1.00 . A A . 308 GLU CG   1 1 
       13 28377 1 1 18 GLU H    H  -2.243  21.322  11.627 1.00 . A A . 308 GLU H    1 1 
       13 28378 1 1 18 GLU HA   H  -3.397  23.670  10.453 1.00 . A A . 308 GLU HA   1 1 
       13 28379 1 1 18 GLU HB2  H  -4.388  20.818  10.907 1.00 . A A . 308 GLU HB2  1 1 
       13 28380 1 1 18 GLU HB3  H  -5.378  22.037  10.106 1.00 . A A . 308 GLU HB3  1 1 
       13 28381 1 1 18 GLU HG2  H  -2.615  21.173   9.151 1.00 . A A . 308 GLU HG2  1 1 
       13 28382 1 1 18 GLU HG3  H  -4.140  20.552   8.535 1.00 . A A . 308 GLU HG3  1 1 
       13 28383 1 1 18 GLU N    N  -2.423  22.318  11.725 1.00 . A A . 308 GLU N    1 1 
       13 28384 1 1 18 GLU O    O  -5.193  24.497  11.962 1.00 . A A . 308 GLU O    1 1 
       13 28385 1 1 18 GLU OE1  O  -4.846  22.833   7.402 1.00 . A A . 308 GLU OE1  1 1 
       13 28386 1 1 18 GLU OE2  O  -2.745  23.322   7.779 1.00 . A A . 308 GLU OE2  1 1 
       13 28387 1 1 19 LEU C    C  -5.284  24.242  15.247 1.00 . A A . 309 LEU C    1 1 
       13 28388 1 1 19 LEU CA   C  -5.786  23.108  14.337 1.00 . A A . 309 LEU CA   1 1 
       13 28389 1 1 19 LEU CB   C  -6.127  21.866  15.180 1.00 . A A . 309 LEU CB   1 1 
       13 28390 1 1 19 LEU CD1  C  -7.359  20.689  13.200 1.00 . A A . 309 LEU CD1  1 1 
       13 28391 1 1 19 LEU CD2  C  -7.456  19.799  15.496 1.00 . A A . 309 LEU CD2  1 1 
       13 28392 1 1 19 LEU CG   C  -7.354  21.081  14.681 1.00 . A A . 309 LEU CG   1 1 
       13 28393 1 1 19 LEU H    H  -4.368  21.820  13.380 1.00 . A A . 309 LEU H    1 1 
       13 28394 1 1 19 LEU HA   H  -6.704  23.471  13.871 1.00 . A A . 309 LEU HA   1 1 
       13 28395 1 1 19 LEU HB2  H  -5.257  21.212  15.241 1.00 . A A . 309 LEU HB2  1 1 
       13 28396 1 1 19 LEU HB3  H  -6.352  22.185  16.199 1.00 . A A . 309 LEU HB3  1 1 
       13 28397 1 1 19 LEU HD11 H  -6.502  20.062  12.971 1.00 . A A . 309 LEU HD11 1 1 
       13 28398 1 1 19 LEU HD12 H  -8.273  20.138  12.980 1.00 . A A . 309 LEU HD12 1 1 
       13 28399 1 1 19 LEU HD13 H  -7.340  21.580  12.576 1.00 . A A . 309 LEU HD13 1 1 
       13 28400 1 1 19 LEU HD21 H  -8.337  19.240  15.185 1.00 . A A . 309 LEU HD21 1 1 
       13 28401 1 1 19 LEU HD22 H  -6.565  19.190  15.341 1.00 . A A . 309 LEU HD22 1 1 
       13 28402 1 1 19 LEU HD23 H  -7.546  20.046  16.553 1.00 . A A . 309 LEU HD23 1 1 
       13 28403 1 1 19 LEU HG   H  -8.239  21.687  14.871 1.00 . A A . 309 LEU HG   1 1 
       13 28404 1 1 19 LEU N    N  -4.834  22.717  13.288 1.00 . A A . 309 LEU N    1 1 
       13 28405 1 1 19 LEU O    O  -6.097  25.036  15.730 1.00 . A A . 309 LEU O    1 1 
       13 28406 1 1 20 LYS C    C  -2.655  26.457  15.880 1.00 . A A . 310 LYS C    1 1 
       13 28407 1 1 20 LYS CA   C  -3.362  25.237  16.488 1.00 . A A . 310 LYS CA   1 1 
       13 28408 1 1 20 LYS CB   C  -2.425  24.435  17.413 1.00 . A A . 310 LYS CB   1 1 
       13 28409 1 1 20 LYS CD   C  -2.215  22.509  19.064 1.00 . A A . 310 LYS CD   1 1 
       13 28410 1 1 20 LYS CE   C  -3.013  21.499  19.897 1.00 . A A . 310 LYS CE   1 1 
       13 28411 1 1 20 LYS CG   C  -3.170  23.330  18.188 1.00 . A A . 310 LYS CG   1 1 
       13 28412 1 1 20 LYS H    H  -3.377  23.604  15.093 1.00 . A A . 310 LYS H    1 1 
       13 28413 1 1 20 LYS HA   H  -4.152  25.651  17.116 1.00 . A A . 310 LYS HA   1 1 
       13 28414 1 1 20 LYS HB2  H  -1.619  23.995  16.824 1.00 . A A . 310 LYS HB2  1 1 
       13 28415 1 1 20 LYS HB3  H  -1.975  25.114  18.139 1.00 . A A . 310 LYS HB3  1 1 
       13 28416 1 1 20 LYS HD2  H  -1.504  21.983  18.426 1.00 . A A . 310 LYS HD2  1 1 
       13 28417 1 1 20 LYS HD3  H  -1.669  23.180  19.730 1.00 . A A . 310 LYS HD3  1 1 
       13 28418 1 1 20 LYS HE2  H  -3.707  22.050  20.539 1.00 . A A . 310 LYS HE2  1 1 
       13 28419 1 1 20 LYS HE3  H  -3.604  20.869  19.227 1.00 . A A . 310 LYS HE3  1 1 
       13 28420 1 1 20 LYS HG2  H  -3.928  23.796  18.819 1.00 . A A . 310 LYS HG2  1 1 
       13 28421 1 1 20 LYS HG3  H  -3.666  22.651  17.493 1.00 . A A . 310 LYS HG3  1 1 
       13 28422 1 1 20 LYS HZ1  H  -1.563  20.022  20.159 1.00 . A A . 310 LYS HZ1  1 1 
       13 28423 1 1 20 LYS HZ2  H  -1.493  21.218  21.284 1.00 . A A . 310 LYS HZ2  1 1 
       13 28424 1 1 20 LYS HZ3  H  -2.665  20.084  21.378 1.00 . A A . 310 LYS HZ3  1 1 
       13 28425 1 1 20 LYS N    N  -3.968  24.331  15.488 1.00 . A A . 310 LYS N    1 1 
       13 28426 1 1 20 LYS NZ   N  -2.123  20.654  20.733 1.00 . A A . 310 LYS NZ   1 1 
       13 28427 1 1 20 LYS O    O  -2.228  27.342  16.623 1.00 . A A . 310 LYS O    1 1 
       13 28428 1 1 21 GLY C    C  -0.517  27.951  14.097 1.00 . A A . 311 GLY C    1 1 
       13 28429 1 1 21 GLY CA   C  -2.006  27.699  13.831 1.00 . A A . 311 GLY CA   1 1 
       13 28430 1 1 21 GLY H    H  -2.909  25.765  14.005 1.00 . A A . 311 GLY H    1 1 
       13 28431 1 1 21 GLY HA2  H  -2.131  27.532  12.760 1.00 . A A . 311 GLY HA2  1 1 
       13 28432 1 1 21 GLY HA3  H  -2.567  28.592  14.105 1.00 . A A . 311 GLY HA3  1 1 
       13 28433 1 1 21 GLY N    N  -2.555  26.539  14.550 1.00 . A A . 311 GLY N    1 1 
       13 28434 1 1 21 GLY O    O  -0.100  29.103  14.238 1.00 . A A . 311 GLY O    1 1 
       13 28435 1 1 22 GLN C    C   2.439  25.801  13.665 1.00 . A A . 312 GLN C    1 1 
       13 28436 1 1 22 GLN CA   C   1.719  26.886  14.491 1.00 . A A . 312 GLN CA   1 1 
       13 28437 1 1 22 GLN CB   C   1.961  26.655  15.999 1.00 . A A . 312 GLN CB   1 1 
       13 28438 1 1 22 GLN CD   C   2.416  29.072  16.708 1.00 . A A . 312 GLN CD   1 1 
       13 28439 1 1 22 GLN CG   C   1.550  27.827  16.907 1.00 . A A . 312 GLN CG   1 1 
       13 28440 1 1 22 GLN H    H  -0.149  25.979  14.034 1.00 . A A . 312 GLN H    1 1 
       13 28441 1 1 22 GLN HA   H   2.148  27.847  14.202 1.00 . A A . 312 GLN HA   1 1 
       13 28442 1 1 22 GLN HB2  H   1.410  25.767  16.310 1.00 . A A . 312 GLN HB2  1 1 
       13 28443 1 1 22 GLN HB3  H   3.020  26.459  16.170 1.00 . A A . 312 GLN HB3  1 1 
       13 28444 1 1 22 GLN HE21 H   1.008  30.018  15.617 1.00 . A A . 312 GLN HE21 1 1 
       13 28445 1 1 22 GLN HE22 H   2.484  30.928  15.945 1.00 . A A . 312 GLN HE22 1 1 
       13 28446 1 1 22 GLN HG2  H   0.502  28.075  16.750 1.00 . A A . 312 GLN HG2  1 1 
       13 28447 1 1 22 GLN HG3  H   1.655  27.512  17.945 1.00 . A A . 312 GLN HG3  1 1 
       13 28448 1 1 22 GLN N    N   0.274  26.880  14.210 1.00 . A A . 312 GLN N    1 1 
       13 28449 1 1 22 GLN NE2  N   1.915  30.104  16.064 1.00 . A A . 312 GLN NE2  1 1 
       13 28450 1 1 22 GLN O    O   1.799  24.920  13.087 1.00 . A A . 312 GLN O    1 1 
       13 28451 1 1 22 GLN OE1  O   3.562  29.142  17.131 1.00 . A A . 312 GLN OE1  1 1 
       13 28452 1 1 23 GLN C    C   5.831  24.439  13.697 1.00 . A A . 313 GLN C    1 1 
       13 28453 1 1 23 GLN CA   C   4.629  24.923  12.863 1.00 . A A . 313 GLN CA   1 1 
       13 28454 1 1 23 GLN CB   C   5.112  25.597  11.560 1.00 . A A . 313 GLN CB   1 1 
       13 28455 1 1 23 GLN CD   C   3.103  24.957  10.054 1.00 . A A . 313 GLN CD   1 1 
       13 28456 1 1 23 GLN CG   C   4.001  26.069  10.602 1.00 . A A . 313 GLN CG   1 1 
       13 28457 1 1 23 GLN H    H   4.242  26.569  14.155 1.00 . A A . 313 GLN H    1 1 
       13 28458 1 1 23 GLN HA   H   4.054  24.035  12.601 1.00 . A A . 313 GLN HA   1 1 
       13 28459 1 1 23 GLN HB2  H   5.720  26.464  11.825 1.00 . A A . 313 GLN HB2  1 1 
       13 28460 1 1 23 GLN HB3  H   5.755  24.904  11.017 1.00 . A A . 313 GLN HB3  1 1 
       13 28461 1 1 23 GLN HE21 H   1.714  26.271   9.391 1.00 . A A . 313 GLN HE21 1 1 
       13 28462 1 1 23 GLN HE22 H   1.385  24.570   9.098 1.00 . A A . 313 GLN HE22 1 1 
       13 28463 1 1 23 GLN HG2  H   3.383  26.813  11.103 1.00 . A A . 313 GLN HG2  1 1 
       13 28464 1 1 23 GLN HG3  H   4.471  26.566   9.751 1.00 . A A . 313 GLN HG3  1 1 
       13 28465 1 1 23 GLN N    N   3.774  25.850  13.621 1.00 . A A . 313 GLN N    1 1 
       13 28466 1 1 23 GLN NE2  N   1.974  25.299   9.469 1.00 . A A . 313 GLN NE2  1 1 
       13 28467 1 1 23 GLN O    O   6.137  24.996  14.755 1.00 . A A . 313 GLN O    1 1 
       13 28468 1 1 23 GLN OE1  O   3.390  23.767  10.124 1.00 . A A . 313 GLN OE1  1 1 
       13 28469 1 1 24 ALA C    C   8.887  23.823  13.937 1.00 . A A . 314 ALA C    1 1 
       13 28470 1 1 24 ALA CA   C   7.709  22.824  13.851 1.00 . A A . 314 ALA CA   1 1 
       13 28471 1 1 24 ALA CB   C   8.102  21.560  13.075 1.00 . A A . 314 ALA CB   1 1 
       13 28472 1 1 24 ALA H    H   6.220  22.995  12.339 1.00 . A A . 314 ALA H    1 1 
       13 28473 1 1 24 ALA HA   H   7.449  22.529  14.869 1.00 . A A . 314 ALA HA   1 1 
       13 28474 1 1 24 ALA HB1  H   7.276  20.847  13.082 1.00 . A A . 314 ALA HB1  1 1 
       13 28475 1 1 24 ALA HB2  H   8.353  21.813  12.045 1.00 . A A . 314 ALA HB2  1 1 
       13 28476 1 1 24 ALA HB3  H   8.969  21.092  13.545 1.00 . A A . 314 ALA HB3  1 1 
       13 28477 1 1 24 ALA N    N   6.514  23.392  13.218 1.00 . A A . 314 ALA N    1 1 
       13 28478 1 1 24 ALA O    O   9.003  24.751  13.125 1.00 . A A . 314 ALA O    1 1 
       13 28479 1 1 25 LEU C    C  12.117  23.593  15.788 1.00 . A A . 315 LEU C    1 1 
       13 28480 1 1 25 LEU CA   C  10.952  24.436  15.231 1.00 . A A . 315 LEU CA   1 1 
       13 28481 1 1 25 LEU CB   C  10.492  25.541  16.213 1.00 . A A . 315 LEU CB   1 1 
       13 28482 1 1 25 LEU CD1  C  12.105  27.362  15.457 1.00 . A A . 315 LEU CD1  1 1 
       13 28483 1 1 25 LEU CD2  C  11.000  27.510  17.669 1.00 . A A . 315 LEU CD2  1 1 
       13 28484 1 1 25 LEU CG   C  11.583  26.542  16.638 1.00 . A A . 315 LEU CG   1 1 
       13 28485 1 1 25 LEU H    H   9.630  22.795  15.503 1.00 . A A . 315 LEU H    1 1 
       13 28486 1 1 25 LEU HA   H  11.309  24.906  14.313 1.00 . A A . 315 LEU HA   1 1 
       13 28487 1 1 25 LEU HB2  H   9.672  26.102  15.761 1.00 . A A . 315 LEU HB2  1 1 
       13 28488 1 1 25 LEU HB3  H  10.108  25.062  17.115 1.00 . A A . 315 LEU HB3  1 1 
       13 28489 1 1 25 LEU HD11 H  11.279  27.873  14.961 1.00 . A A . 315 LEU HD11 1 1 
       13 28490 1 1 25 LEU HD12 H  12.826  28.099  15.811 1.00 . A A . 315 LEU HD12 1 1 
       13 28491 1 1 25 LEU HD13 H  12.605  26.708  14.745 1.00 . A A . 315 LEU HD13 1 1 
       13 28492 1 1 25 LEU HD21 H  10.170  28.067  17.235 1.00 . A A . 315 LEU HD21 1 1 
       13 28493 1 1 25 LEU HD22 H  10.645  26.951  18.535 1.00 . A A . 315 LEU HD22 1 1 
       13 28494 1 1 25 LEU HD23 H  11.771  28.206  17.998 1.00 . A A . 315 LEU HD23 1 1 
       13 28495 1 1 25 LEU HG   H  12.414  26.010  17.098 1.00 . A A . 315 LEU HG   1 1 
       13 28496 1 1 25 LEU N    N   9.782  23.599  14.911 1.00 . A A . 315 LEU N    1 1 
       13 28497 1 1 25 LEU O    O  13.236  23.686  15.233 1.00 . A A . 315 LEU O    1 1 
       13 28498 1 1 25 LEU OXT  O  11.900  22.826  16.754 1.00 . A A . 315 LEU OXT  1 1 
       13 28499 2 2  1 GLY C    C   6.242  10.499  38.862 1.00 . B B . 586 GLY C    1 1 
       13 28500 2 2  1 GLY CA   C   7.293   9.699  39.615 1.00 . B B . 586 GLY CA   1 1 
       13 28501 2 2  1 GLY H1   H   6.399   9.904  41.458 1.00 . B B . 586 GLY H1   1 1 
       13 28502 2 2  1 GLY H2   H   6.005   8.510  40.695 1.00 . B B . 586 GLY H2   1 1 
       13 28503 2 2  1 GLY H3   H   7.477   8.670  41.390 1.00 . B B . 586 GLY H3   1 1 
       13 28504 2 2  1 GLY HA2  H   8.129  10.360  39.834 1.00 . B B . 586 GLY HA2  1 1 
       13 28505 2 2  1 GLY HA3  H   7.646   8.881  38.985 1.00 . B B . 586 GLY HA3  1 1 
       13 28506 2 2  1 GLY N    N   6.752   9.154  40.881 1.00 . B B . 586 GLY N    1 1 
       13 28507 2 2  1 GLY O    O   5.529  11.299  39.470 1.00 . B B . 586 GLY O    1 1 
       13 28508 2 2  2 VAL C    C   4.542  10.037  35.670 1.00 . B B . 587 VAL C    1 1 
       13 28509 2 2  2 VAL CA   C   5.210  11.019  36.642 1.00 . B B . 587 VAL CA   1 1 
       13 28510 2 2  2 VAL CB   C   5.952  12.130  35.856 1.00 . B B . 587 VAL CB   1 1 
       13 28511 2 2  2 VAL CG1  C   4.999  12.945  34.970 1.00 . B B . 587 VAL CG1  1 1 
       13 28512 2 2  2 VAL CG2  C   6.659  13.128  36.785 1.00 . B B . 587 VAL CG2  1 1 
       13 28513 2 2  2 VAL H    H   6.748   9.615  37.113 1.00 . B B . 587 VAL H    1 1 
       13 28514 2 2  2 VAL HA   H   4.425  11.494  37.233 1.00 . B B . 587 VAL HA   1 1 
       13 28515 2 2  2 VAL HB   H   6.706  11.670  35.217 1.00 . B B . 587 VAL HB   1 1 
       13 28516 2 2  2 VAL HG11 H   4.205  13.386  35.574 1.00 . B B . 587 VAL HG11 1 1 
       13 28517 2 2  2 VAL HG12 H   5.549  13.744  34.470 1.00 . B B . 587 VAL HG12 1 1 
       13 28518 2 2  2 VAL HG13 H   4.561  12.314  34.197 1.00 . B B . 587 VAL HG13 1 1 
       13 28519 2 2  2 VAL HG21 H   5.944  13.561  37.486 1.00 . B B . 587 VAL HG21 1 1 
       13 28520 2 2  2 VAL HG22 H   7.454  12.630  37.339 1.00 . B B . 587 VAL HG22 1 1 
       13 28521 2 2  2 VAL HG23 H   7.114  13.926  36.198 1.00 . B B . 587 VAL HG23 1 1 
       13 28522 2 2  2 VAL N    N   6.134  10.295  37.543 1.00 . B B . 587 VAL N    1 1 
       13 28523 2 2  2 VAL O    O   5.209   9.166  35.105 1.00 . B B . 587 VAL O    1 1 
       13 28524 2 2  3 ARG C    C   1.533  10.354  33.679 1.00 . B B . 588 ARG C    1 1 
       13 28525 2 2  3 ARG CA   C   2.362   9.397  34.562 1.00 . B B . 588 ARG CA   1 1 
       13 28526 2 2  3 ARG CB   C   1.519   8.389  35.383 1.00 . B B . 588 ARG CB   1 1 
       13 28527 2 2  3 ARG CD   C   2.875   6.189  35.190 1.00 . B B . 588 ARG CD   1 1 
       13 28528 2 2  3 ARG CG   C   2.291   7.272  36.113 1.00 . B B . 588 ARG CG   1 1 
       13 28529 2 2  3 ARG CZ   C   4.804   6.013  33.592 1.00 . B B . 588 ARG CZ   1 1 
       13 28530 2 2  3 ARG H    H   2.782  10.943  35.971 1.00 . B B . 588 ARG H    1 1 
       13 28531 2 2  3 ARG HA   H   2.976   8.840  33.857 1.00 . B B . 588 ARG HA   1 1 
       13 28532 2 2  3 ARG HB2  H   0.948   8.946  36.127 1.00 . B B . 588 ARG HB2  1 1 
       13 28533 2 2  3 ARG HB3  H   0.804   7.894  34.723 1.00 . B B . 588 ARG HB3  1 1 
       13 28534 2 2  3 ARG HD2  H   3.111   5.314  35.798 1.00 . B B . 588 ARG HD2  1 1 
       13 28535 2 2  3 ARG HD3  H   2.122   5.903  34.453 1.00 . B B . 588 ARG HD3  1 1 
       13 28536 2 2  3 ARG HE   H   4.467   7.544  34.789 1.00 . B B . 588 ARG HE   1 1 
       13 28537 2 2  3 ARG HG2  H   3.080   7.699  36.734 1.00 . B B . 588 ARG HG2  1 1 
       13 28538 2 2  3 ARG HG3  H   1.586   6.779  36.783 1.00 . B B . 588 ARG HG3  1 1 
       13 28539 2 2  3 ARG HH11 H   3.670   4.372  33.527 1.00 . B B . 588 ARG HH11 1 1 
       13 28540 2 2  3 ARG HH12 H   5.041   4.373  32.451 1.00 . B B . 588 ARG HH12 1 1 
       13 28541 2 2  3 ARG HH21 H   6.122   7.503  33.429 1.00 . B B . 588 ARG HH21 1 1 
       13 28542 2 2  3 ARG HH22 H   6.421   6.122  32.403 1.00 . B B . 588 ARG HH22 1 1 
       13 28543 2 2  3 ARG N    N   3.226  10.187  35.469 1.00 . B B . 588 ARG N    1 1 
       13 28544 2 2  3 ARG NE   N   4.104   6.640  34.516 1.00 . B B . 588 ARG NE   1 1 
       13 28545 2 2  3 ARG NH1  N   4.481   4.831  33.149 1.00 . B B . 588 ARG NH1  1 1 
       13 28546 2 2  3 ARG NH2  N   5.868   6.583  33.104 1.00 . B B . 588 ARG NH2  1 1 
       13 28547 2 2  3 ARG O    O   2.093  11.323  33.160 1.00 . B B . 588 ARG O    1 1 
       13 28548 2 2  4 LYS C    C  -0.604  12.463  33.242 1.00 . B B . 589 LYS C    1 1 
       13 28549 2 2  4 LYS CA   C  -0.710  11.002  32.773 1.00 . B B . 589 LYS CA   1 1 
       13 28550 2 2  4 LYS CB   C  -2.160  10.508  32.948 1.00 . B B . 589 LYS CB   1 1 
       13 28551 2 2  4 LYS CD   C  -2.347   9.228  30.732 1.00 . B B . 589 LYS CD   1 1 
       13 28552 2 2  4 LYS CE   C  -3.126   8.100  30.040 1.00 . B B . 589 LYS CE   1 1 
       13 28553 2 2  4 LYS CG   C  -2.497   9.173  32.263 1.00 . B B . 589 LYS CG   1 1 
       13 28554 2 2  4 LYS H    H  -0.160   9.306  33.962 1.00 . B B . 589 LYS H    1 1 
       13 28555 2 2  4 LYS HA   H  -0.451  10.981  31.714 1.00 . B B . 589 LYS HA   1 1 
       13 28556 2 2  4 LYS HB2  H  -2.374  10.411  34.014 1.00 . B B . 589 LYS HB2  1 1 
       13 28557 2 2  4 LYS HB3  H  -2.840  11.266  32.553 1.00 . B B . 589 LYS HB3  1 1 
       13 28558 2 2  4 LYS HD2  H  -2.735  10.176  30.368 1.00 . B B . 589 LYS HD2  1 1 
       13 28559 2 2  4 LYS HD3  H  -1.291   9.173  30.461 1.00 . B B . 589 LYS HD3  1 1 
       13 28560 2 2  4 LYS HE2  H  -4.151   8.080  30.417 1.00 . B B . 589 LYS HE2  1 1 
       13 28561 2 2  4 LYS HE3  H  -3.175   8.320  28.969 1.00 . B B . 589 LYS HE3  1 1 
       13 28562 2 2  4 LYS HG2  H  -1.865   8.382  32.666 1.00 . B B . 589 LYS HG2  1 1 
       13 28563 2 2  4 LYS HG3  H  -3.534   8.934  32.504 1.00 . B B . 589 LYS HG3  1 1 
       13 28564 2 2  4 LYS HZ1  H  -3.079   6.040  29.879 1.00 . B B . 589 LYS HZ1  1 1 
       13 28565 2 2  4 LYS HZ2  H  -1.605   6.752  29.722 1.00 . B B . 589 LYS HZ2  1 1 
       13 28566 2 2  4 LYS HZ3  H  -2.303   6.585  31.211 1.00 . B B . 589 LYS HZ3  1 1 
       13 28567 2 2  4 LYS N    N   0.224  10.115  33.498 1.00 . B B . 589 LYS N    1 1 
       13 28568 2 2  4 LYS NZ   N  -2.479   6.779  30.237 1.00 . B B . 589 LYS NZ   1 1 
       13 28569 2 2  4 LYS O    O  -0.588  12.741  34.443 1.00 . B B . 589 LYS O    1 1 
       13 28570 2 2  5 GLY C    C  -0.286  15.669  31.249 1.00 . B B . 590 GLY C    1 1 
       13 28571 2 2  5 GLY CA   C  -0.363  14.825  32.525 1.00 . B B . 590 GLY CA   1 1 
       13 28572 2 2  5 GLY H    H  -0.541  13.058  31.331 1.00 . B B . 590 GLY H    1 1 
       13 28573 2 2  5 GLY HA2  H  -1.197  15.196  33.123 1.00 . B B . 590 GLY HA2  1 1 
       13 28574 2 2  5 GLY HA3  H   0.557  14.971  33.088 1.00 . B B . 590 GLY HA3  1 1 
       13 28575 2 2  5 GLY N    N  -0.555  13.387  32.282 1.00 . B B . 590 GLY N    1 1 
       13 28576 2 2  5 GLY O    O   0.481  16.632  31.194 1.00 . B B . 590 GLY O    1 1 
       13 28577 2 2  6 TRP C    C  -2.290  16.258  28.227 1.00 . B B . 591 TRP C    1 1 
       13 28578 2 2  6 TRP CA   C  -0.946  15.851  28.850 1.00 . B B . 591 TRP CA   1 1 
       13 28579 2 2  6 TRP CB   C  -0.199  14.853  27.951 1.00 . B B . 591 TRP CB   1 1 
       13 28580 2 2  6 TRP CD1  C  -0.475  12.393  28.493 1.00 . B B . 591 TRP CD1  1 1 
       13 28581 2 2  6 TRP CD2  C  -1.716  13.010  26.728 1.00 . B B . 591 TRP CD2  1 1 
       13 28582 2 2  6 TRP CE2  C  -1.865  11.597  26.873 1.00 . B B . 591 TRP CE2  1 1 
       13 28583 2 2  6 TRP CE3  C  -2.423  13.620  25.666 1.00 . B B . 591 TRP CE3  1 1 
       13 28584 2 2  6 TRP CG   C  -0.795  13.487  27.762 1.00 . B B . 591 TRP CG   1 1 
       13 28585 2 2  6 TRP CH2  C  -3.291  11.456  24.930 1.00 . B B . 591 TRP CH2  1 1 
       13 28586 2 2  6 TRP CZ2  C  -2.632  10.824  25.993 1.00 . B B . 591 TRP CZ2  1 1 
       13 28587 2 2  6 TRP CZ3  C  -3.194  12.850  24.773 1.00 . B B . 591 TRP CZ3  1 1 
       13 28588 2 2  6 TRP H    H  -1.618  14.471  30.342 1.00 . B B . 591 TRP H    1 1 
       13 28589 2 2  6 TRP HA   H  -0.351  16.764  28.889 1.00 . B B . 591 TRP HA   1 1 
       13 28590 2 2  6 TRP HB2  H  -0.058  15.305  26.969 1.00 . B B . 591 TRP HB2  1 1 
       13 28591 2 2  6 TRP HB3  H   0.790  14.710  28.377 1.00 . B B . 591 TRP HB3  1 1 
       13 28592 2 2  6 TRP HD1  H   0.239  12.383  29.309 1.00 . B B . 591 TRP HD1  1 1 
       13 28593 2 2  6 TRP HE1  H  -0.983  10.340  28.337 1.00 . B B . 591 TRP HE1  1 1 
       13 28594 2 2  6 TRP HE3  H  -2.354  14.689  25.530 1.00 . B B . 591 TRP HE3  1 1 
       13 28595 2 2  6 TRP HH2  H  -3.878  10.873  24.234 1.00 . B B . 591 TRP HH2  1 1 
       13 28596 2 2  6 TRP HZ2  H  -2.710   9.755  26.134 1.00 . B B . 591 TRP HZ2  1 1 
       13 28597 2 2  6 TRP HZ3  H  -3.715  13.327  23.954 1.00 . B B . 591 TRP HZ3  1 1 
       13 28598 2 2  6 TRP N    N  -1.036  15.285  30.209 1.00 . B B . 591 TRP N    1 1 
       13 28599 2 2  6 TRP NE1  N  -1.111  11.280  27.980 1.00 . B B . 591 TRP NE1  1 1 
       13 28600 2 2  6 TRP O    O  -2.321  16.841  27.143 1.00 . B B . 591 TRP O    1 1 
       13 28601 2 2  7 HIS C    C  -5.133  17.650  28.184 1.00 . B B . 592 HIS C    1 1 
       13 28602 2 2  7 HIS CA   C  -4.758  16.163  28.363 1.00 . B B . 592 HIS CA   1 1 
       13 28603 2 2  7 HIS CB   C  -5.762  15.444  29.278 1.00 . B B . 592 HIS CB   1 1 
       13 28604 2 2  7 HIS CD2  C  -4.531  13.152  29.032 1.00 . B B . 592 HIS CD2  1 1 
       13 28605 2 2  7 HIS CE1  C  -5.956  11.870  30.107 1.00 . B B . 592 HIS CE1  1 1 
       13 28606 2 2  7 HIS CG   C  -5.573  13.946  29.452 1.00 . B B . 592 HIS CG   1 1 
       13 28607 2 2  7 HIS H    H  -3.320  15.561  29.818 1.00 . B B . 592 HIS H    1 1 
       13 28608 2 2  7 HIS HA   H  -4.805  15.697  27.378 1.00 . B B . 592 HIS HA   1 1 
       13 28609 2 2  7 HIS HB2  H  -5.730  15.907  30.265 1.00 . B B . 592 HIS HB2  1 1 
       13 28610 2 2  7 HIS HB3  H  -6.762  15.607  28.875 1.00 . B B . 592 HIS HB3  1 1 
       13 28611 2 2  7 HIS HD1  H  -7.321  13.399  30.558 1.00 . B B . 592 HIS HD1  1 1 
       13 28612 2 2  7 HIS HD2  H  -3.649  13.477  28.490 1.00 . B B . 592 HIS HD2  1 1 
       13 28613 2 2  7 HIS HE1  H  -6.434  11.009  30.563 1.00 . B B . 592 HIS HE1  1 1 
       13 28614 2 2  7 HIS N    N  -3.405  15.980  28.905 1.00 . B B . 592 HIS N    1 1 
       13 28615 2 2  7 HIS ND1  N  -6.452  13.119  30.117 1.00 . B B . 592 HIS ND1  1 1 
       13 28616 2 2  7 HIS NE2  N  -4.779  11.842  29.462 1.00 . B B . 592 HIS NE2  1 1 
       13 28617 2 2  7 HIS O    O  -5.996  17.985  27.373 1.00 . B B . 592 HIS O    1 1 
       13 28618 2 2  8 GLU C    C  -4.145  20.544  27.330 1.00 . B B . 593 GLU C    1 1 
       13 28619 2 2  8 GLU CA   C  -4.581  20.021  28.717 1.00 . B B . 593 GLU CA   1 1 
       13 28620 2 2  8 GLU CB   C  -3.809  20.727  29.845 1.00 . B B . 593 GLU CB   1 1 
       13 28621 2 2  8 GLU CD   C  -1.600  21.267  30.959 1.00 . B B . 593 GLU CD   1 1 
       13 28622 2 2  8 GLU CG   C  -2.291  20.492  29.820 1.00 . B B . 593 GLU CG   1 1 
       13 28623 2 2  8 GLU H    H  -3.778  18.242  29.561 1.00 . B B . 593 GLU H    1 1 
       13 28624 2 2  8 GLU HA   H  -5.634  20.282  28.830 1.00 . B B . 593 GLU HA   1 1 
       13 28625 2 2  8 GLU HB2  H  -3.998  21.794  29.771 1.00 . B B . 593 GLU HB2  1 1 
       13 28626 2 2  8 GLU HB3  H  -4.202  20.387  30.804 1.00 . B B . 593 GLU HB3  1 1 
       13 28627 2 2  8 GLU HG2  H  -2.085  19.423  29.918 1.00 . B B . 593 GLU HG2  1 1 
       13 28628 2 2  8 GLU HG3  H  -1.891  20.820  28.859 1.00 . B B . 593 GLU HG3  1 1 
       13 28629 2 2  8 GLU N    N  -4.453  18.565  28.886 1.00 . B B . 593 GLU N    1 1 
       13 28630 2 2  8 GLU O    O  -4.513  21.658  26.950 1.00 . B B . 593 GLU O    1 1 
       13 28631 2 2  8 GLU OE1  O  -1.236  22.453  30.762 1.00 . B B . 593 GLU OE1  1 1 
       13 28632 2 2  8 GLU OE2  O  -1.426  20.701  32.066 1.00 . B B . 593 GLU OE2  1 1 
       13 28633 2 2  9 HIS C    C  -3.886  19.515  24.095 1.00 . B B . 594 HIS C    1 1 
       13 28634 2 2  9 HIS CA   C  -2.948  20.070  25.193 1.00 . B B . 594 HIS CA   1 1 
       13 28635 2 2  9 HIS CB   C  -1.514  19.550  25.011 1.00 . B B . 594 HIS CB   1 1 
       13 28636 2 2  9 HIS CD2  C   0.054  19.234  27.014 1.00 . B B . 594 HIS CD2  1 1 
       13 28637 2 2  9 HIS CE1  C   0.785  21.288  27.288 1.00 . B B . 594 HIS CE1  1 1 
       13 28638 2 2  9 HIS CG   C  -0.540  20.018  26.064 1.00 . B B . 594 HIS CG   1 1 
       13 28639 2 2  9 HIS H    H  -3.125  18.844  26.930 1.00 . B B . 594 HIS H    1 1 
       13 28640 2 2  9 HIS HA   H  -2.928  21.154  25.077 1.00 . B B . 594 HIS HA   1 1 
       13 28641 2 2  9 HIS HB2  H  -1.537  18.460  25.023 1.00 . B B . 594 HIS HB2  1 1 
       13 28642 2 2  9 HIS HB3  H  -1.139  19.868  24.038 1.00 . B B . 594 HIS HB3  1 1 
       13 28643 2 2  9 HIS HD1  H  -0.317  22.118  25.704 1.00 . B B . 594 HIS HD1  1 1 
       13 28644 2 2  9 HIS HD2  H  -0.105  18.172  27.132 1.00 . B B . 594 HIS HD2  1 1 
       13 28645 2 2  9 HIS HE1  H   1.311  22.157  27.665 1.00 . B B . 594 HIS HE1  1 1 
       13 28646 2 2  9 HIS N    N  -3.402  19.743  26.555 1.00 . B B . 594 HIS N    1 1 
       13 28647 2 2  9 HIS ND1  N  -0.070  21.300  26.248 1.00 . B B . 594 HIS ND1  1 1 
       13 28648 2 2  9 HIS NE2  N   0.897  20.043  27.787 1.00 . B B . 594 HIS NE2  1 1 
       13 28649 2 2  9 HIS O    O  -3.518  19.492  22.917 1.00 . B B . 594 HIS O    1 1 
       13 28650 2 2 10 VAL C    C  -7.387  19.115  23.554 1.00 . B B . 595 VAL C    1 1 
       13 28651 2 2 10 VAL CA   C  -6.054  18.352  23.607 1.00 . B B . 595 VAL CA   1 1 
       13 28652 2 2 10 VAL CB   C  -6.273  16.907  24.119 1.00 . B B . 595 VAL CB   1 1 
       13 28653 2 2 10 VAL CG1  C  -7.195  16.072  23.219 1.00 . B B . 595 VAL CG1  1 1 
       13 28654 2 2 10 VAL CG2  C  -4.953  16.130  24.243 1.00 . B B . 595 VAL CG2  1 1 
       13 28655 2 2 10 VAL H    H  -5.304  19.104  25.458 1.00 . B B . 595 VAL H    1 1 
       13 28656 2 2 10 VAL HA   H  -5.658  18.299  22.595 1.00 . B B . 595 VAL HA   1 1 
       13 28657 2 2 10 VAL HB   H  -6.733  16.950  25.104 1.00 . B B . 595 VAL HB   1 1 
       13 28658 2 2 10 VAL HG11 H  -6.799  16.016  22.205 1.00 . B B . 595 VAL HG11 1 1 
       13 28659 2 2 10 VAL HG12 H  -7.279  15.066  23.626 1.00 . B B . 595 VAL HG12 1 1 
       13 28660 2 2 10 VAL HG13 H  -8.200  16.490  23.201 1.00 . B B . 595 VAL HG13 1 1 
       13 28661 2 2 10 VAL HG21 H  -4.474  16.044  23.269 1.00 . B B . 595 VAL HG21 1 1 
       13 28662 2 2 10 VAL HG22 H  -4.277  16.625  24.938 1.00 . B B . 595 VAL HG22 1 1 
       13 28663 2 2 10 VAL HG23 H  -5.154  15.134  24.638 1.00 . B B . 595 VAL HG23 1 1 
       13 28664 2 2 10 VAL N    N  -5.083  19.052  24.472 1.00 . B B . 595 VAL N    1 1 
       13 28665 2 2 10 VAL O    O  -7.779  19.775  24.519 1.00 . B B . 595 VAL O    1 1 
       13 28666 2 2 11 THR C    C -10.372  18.511  21.561 1.00 . B B . 596 THR C    1 1 
       13 28667 2 2 11 THR CA   C  -9.457  19.552  22.215 1.00 . B B . 596 THR CA   1 1 
       13 28668 2 2 11 THR CB   C  -9.424  20.810  21.324 1.00 . B B . 596 THR CB   1 1 
       13 28669 2 2 11 THR CG2  C  -8.483  21.898  21.839 1.00 . B B . 596 THR CG2  1 1 
       13 28670 2 2 11 THR H    H  -7.729  18.442  21.679 1.00 . B B . 596 THR H    1 1 
       13 28671 2 2 11 THR HA   H  -9.900  19.828  23.172 1.00 . B B . 596 THR HA   1 1 
       13 28672 2 2 11 THR HB   H -10.431  21.226  21.281 1.00 . B B . 596 THR HB   1 1 
       13 28673 2 2 11 THR HG1  H  -8.965  21.306  19.506 1.00 . B B . 596 THR HG1  1 1 
       13 28674 2 2 11 THR HG21 H  -7.446  21.569  21.770 1.00 . B B . 596 THR HG21 1 1 
       13 28675 2 2 11 THR HG22 H  -8.611  22.803  21.244 1.00 . B B . 596 THR HG22 1 1 
       13 28676 2 2 11 THR HG23 H  -8.721  22.126  22.878 1.00 . B B . 596 THR HG23 1 1 
       13 28677 2 2 11 THR N    N  -8.106  18.997  22.433 1.00 . B B . 596 THR N    1 1 
       13 28678 2 2 11 THR O    O  -9.898  17.544  20.960 1.00 . B B . 596 THR O    1 1 
       13 28679 2 2 11 THR OG1  O  -9.024  20.476  20.010 1.00 . B B . 596 THR OG1  1 1 
       13 28680 2 2 12 GLN C    C -12.441  17.830  19.421 1.00 . B B . 597 GLN C    1 1 
       13 28681 2 2 12 GLN CA   C -12.659  17.841  20.945 1.00 . B B . 597 GLN CA   1 1 
       13 28682 2 2 12 GLN CB   C -14.090  18.277  21.303 1.00 . B B . 597 GLN CB   1 1 
       13 28683 2 2 12 GLN CD   C -16.578  17.680  21.199 1.00 . B B . 597 GLN CD   1 1 
       13 28684 2 2 12 GLN CG   C -15.152  17.273  20.820 1.00 . B B . 597 GLN CG   1 1 
       13 28685 2 2 12 GLN H    H -12.047  19.496  22.161 1.00 . B B . 597 GLN H    1 1 
       13 28686 2 2 12 GLN HA   H -12.514  16.820  21.304 1.00 . B B . 597 GLN HA   1 1 
       13 28687 2 2 12 GLN HB2  H -14.165  18.368  22.389 1.00 . B B . 597 GLN HB2  1 1 
       13 28688 2 2 12 GLN HB3  H -14.289  19.252  20.856 1.00 . B B . 597 GLN HB3  1 1 
       13 28689 2 2 12 GLN HE21 H -17.321  17.181  19.382 1.00 . B B . 597 GLN HE21 1 1 
       13 28690 2 2 12 GLN HE22 H -18.472  17.811  20.554 1.00 . B B . 597 GLN HE22 1 1 
       13 28691 2 2 12 GLN HG2  H -15.092  17.186  19.735 1.00 . B B . 597 GLN HG2  1 1 
       13 28692 2 2 12 GLN HG3  H -14.948  16.291  21.249 1.00 . B B . 597 GLN HG3  1 1 
       13 28693 2 2 12 GLN N    N -11.694  18.709  21.635 1.00 . B B . 597 GLN N    1 1 
       13 28694 2 2 12 GLN NE2  N -17.532  17.545  20.300 1.00 . B B . 597 GLN NE2  1 1 
       13 28695 2 2 12 GLN O    O -12.614  16.791  18.785 1.00 . B B . 597 GLN O    1 1 
       13 28696 2 2 12 GLN OE1  O -16.867  18.123  22.304 1.00 . B B . 597 GLN OE1  1 1 
       13 28697 2 2 13 ASP C    C -10.459  18.239  17.006 1.00 . B B . 598 ASP C    1 1 
       13 28698 2 2 13 ASP CA   C -11.727  19.024  17.390 1.00 . B B . 598 ASP CA   1 1 
       13 28699 2 2 13 ASP CB   C -11.627  20.491  16.947 1.00 . B B . 598 ASP CB   1 1 
       13 28700 2 2 13 ASP CG   C -11.830  20.645  15.428 1.00 . B B . 598 ASP CG   1 1 
       13 28701 2 2 13 ASP H    H -11.880  19.776  19.390 1.00 . B B . 598 ASP H    1 1 
       13 28702 2 2 13 ASP HA   H -12.565  18.572  16.859 1.00 . B B . 598 ASP HA   1 1 
       13 28703 2 2 13 ASP HB2  H -12.400  21.072  17.454 1.00 . B B . 598 ASP HB2  1 1 
       13 28704 2 2 13 ASP HB3  H -10.654  20.892  17.242 1.00 . B B . 598 ASP HB3  1 1 
       13 28705 2 2 13 ASP N    N -12.020  18.951  18.826 1.00 . B B . 598 ASP N    1 1 
       13 28706 2 2 13 ASP O    O -10.428  17.615  15.945 1.00 . B B . 598 ASP O    1 1 
       13 28707 2 2 13 ASP OD1  O -12.899  20.237  14.914 1.00 . B B . 598 ASP OD1  1 1 
       13 28708 2 2 13 ASP OD2  O -10.948  21.222  14.752 1.00 . B B . 598 ASP OD2  1 1 
       13 28709 2 2 14 LEU C    C  -8.648  15.855  17.697 1.00 . B B . 599 LEU C    1 1 
       13 28710 2 2 14 LEU CA   C  -8.263  17.339  17.711 1.00 . B B . 599 LEU CA   1 1 
       13 28711 2 2 14 LEU CB   C  -7.211  17.676  18.789 1.00 . B B . 599 LEU CB   1 1 
       13 28712 2 2 14 LEU CD1  C  -5.211  17.078  17.316 1.00 . B B . 599 LEU CD1  1 1 
       13 28713 2 2 14 LEU CD2  C  -4.899  17.378  19.742 1.00 . B B . 599 LEU CD2  1 1 
       13 28714 2 2 14 LEU CG   C  -5.883  16.900  18.674 1.00 . B B . 599 LEU CG   1 1 
       13 28715 2 2 14 LEU H    H  -9.516  18.742  18.736 1.00 . B B . 599 LEU H    1 1 
       13 28716 2 2 14 LEU HA   H  -7.837  17.554  16.734 1.00 . B B . 599 LEU HA   1 1 
       13 28717 2 2 14 LEU HB2  H  -6.994  18.745  18.735 1.00 . B B . 599 LEU HB2  1 1 
       13 28718 2 2 14 LEU HB3  H  -7.633  17.469  19.772 1.00 . B B . 599 LEU HB3  1 1 
       13 28719 2 2 14 LEU HD11 H  -4.241  16.582  17.311 1.00 . B B . 599 LEU HD11 1 1 
       13 28720 2 2 14 LEU HD12 H  -5.829  16.614  16.551 1.00 . B B . 599 LEU HD12 1 1 
       13 28721 2 2 14 LEU HD13 H  -5.077  18.137  17.095 1.00 . B B . 599 LEU HD13 1 1 
       13 28722 2 2 14 LEU HD21 H  -3.959  16.833  19.650 1.00 . B B . 599 LEU HD21 1 1 
       13 28723 2 2 14 LEU HD22 H  -4.709  18.446  19.631 1.00 . B B . 599 LEU HD22 1 1 
       13 28724 2 2 14 LEU HD23 H  -5.312  17.181  20.728 1.00 . B B . 599 LEU HD23 1 1 
       13 28725 2 2 14 LEU HG   H  -6.074  15.841  18.837 1.00 . B B . 599 LEU HG   1 1 
       13 28726 2 2 14 LEU N    N  -9.445  18.192  17.886 1.00 . B B . 599 LEU N    1 1 
       13 28727 2 2 14 LEU O    O  -8.300  15.145  16.752 1.00 . B B . 599 LEU O    1 1 
       13 28728 2 2 15 ARG C    C -10.818  13.749  17.443 1.00 . B B . 600 ARG C    1 1 
       13 28729 2 2 15 ARG CA   C -10.006  14.043  18.714 1.00 . B B . 600 ARG CA   1 1 
       13 28730 2 2 15 ARG CB   C -10.869  13.853  19.979 1.00 . B B . 600 ARG CB   1 1 
       13 28731 2 2 15 ARG CD   C  -8.998  13.087  21.596 1.00 . B B . 600 ARG CD   1 1 
       13 28732 2 2 15 ARG CG   C -10.138  14.074  21.320 1.00 . B B . 600 ARG CG   1 1 
       13 28733 2 2 15 ARG CZ   C  -9.929  11.144  22.880 1.00 . B B . 600 ARG CZ   1 1 
       13 28734 2 2 15 ARG H    H  -9.685  16.057  19.420 1.00 . B B . 600 ARG H    1 1 
       13 28735 2 2 15 ARG HA   H  -9.197  13.310  18.723 1.00 . B B . 600 ARG HA   1 1 
       13 28736 2 2 15 ARG HB2  H -11.708  14.548  19.940 1.00 . B B . 600 ARG HB2  1 1 
       13 28737 2 2 15 ARG HB3  H -11.286  12.845  19.970 1.00 . B B . 600 ARG HB3  1 1 
       13 28738 2 2 15 ARG HD2  H  -8.295  13.120  20.763 1.00 . B B . 600 ARG HD2  1 1 
       13 28739 2 2 15 ARG HD3  H  -8.460  13.404  22.488 1.00 . B B . 600 ARG HD3  1 1 
       13 28740 2 2 15 ARG HE   H  -9.519  11.132  20.932 1.00 . B B . 600 ARG HE   1 1 
       13 28741 2 2 15 ARG HG2  H  -9.723  15.077  21.344 1.00 . B B . 600 ARG HG2  1 1 
       13 28742 2 2 15 ARG HG3  H -10.867  14.006  22.128 1.00 . B B . 600 ARG HG3  1 1 
       13 28743 2 2 15 ARG HH11 H  -9.598  12.702  24.081 1.00 . B B . 600 ARG HH11 1 1 
       13 28744 2 2 15 ARG HH12 H -10.269  11.298  24.856 1.00 . B B . 600 ARG HH12 1 1 
       13 28745 2 2 15 ARG HH21 H -10.346   9.411  21.970 1.00 . B B . 600 ARG HH21 1 1 
       13 28746 2 2 15 ARG HH22 H -10.715   9.482  23.687 1.00 . B B . 600 ARG HH22 1 1 
       13 28747 2 2 15 ARG N    N  -9.435  15.403  18.684 1.00 . B B . 600 ARG N    1 1 
       13 28748 2 2 15 ARG NE   N  -9.489  11.710  21.774 1.00 . B B . 600 ARG NE   1 1 
       13 28749 2 2 15 ARG NH1  N  -9.970  11.772  24.022 1.00 . B B . 600 ARG NH1  1 1 
       13 28750 2 2 15 ARG NH2  N -10.359   9.919  22.859 1.00 . B B . 600 ARG NH2  1 1 
       13 28751 2 2 15 ARG O    O -10.590  12.737  16.783 1.00 . B B . 600 ARG O    1 1 
       13 28752 2 2 16 SER C    C -11.756  14.360  14.564 1.00 . B B . 601 SER C    1 1 
       13 28753 2 2 16 SER CA   C -12.555  14.547  15.856 1.00 . B B . 601 SER CA   1 1 
       13 28754 2 2 16 SER CB   C -13.436  15.790  15.679 1.00 . B B . 601 SER CB   1 1 
       13 28755 2 2 16 SER H    H -11.832  15.475  17.653 1.00 . B B . 601 SER H    1 1 
       13 28756 2 2 16 SER HA   H -13.207  13.681  15.974 1.00 . B B . 601 SER HA   1 1 
       13 28757 2 2 16 SER HB2  H -12.794  16.666  15.552 1.00 . B B . 601 SER HB2  1 1 
       13 28758 2 2 16 SER HB3  H -14.034  15.671  14.774 1.00 . B B . 601 SER HB3  1 1 
       13 28759 2 2 16 SER HG   H -13.777  16.238  17.553 1.00 . B B . 601 SER HG   1 1 
       13 28760 2 2 16 SER N    N -11.703  14.670  17.051 1.00 . B B . 601 SER N    1 1 
       13 28761 2 2 16 SER O    O -12.008  13.418  13.812 1.00 . B B . 601 SER O    1 1 
       13 28762 2 2 16 SER OG   O -14.313  15.968  16.779 1.00 . B B . 601 SER OG   1 1 
       13 28763 2 2 17 HIS C    C  -9.052  14.010  13.003 1.00 . B B . 602 HIS C    1 1 
       13 28764 2 2 17 HIS CA   C -10.005  15.216  13.062 1.00 . B B . 602 HIS CA   1 1 
       13 28765 2 2 17 HIS CB   C  -9.262  16.551  12.924 1.00 . B B . 602 HIS CB   1 1 
       13 28766 2 2 17 HIS CD2  C  -7.487  16.040  11.105 1.00 . B B . 602 HIS CD2  1 1 
       13 28767 2 2 17 HIS CE1  C  -8.059  17.525   9.592 1.00 . B B . 602 HIS CE1  1 1 
       13 28768 2 2 17 HIS CG   C  -8.564  16.738  11.593 1.00 . B B . 602 HIS CG   1 1 
       13 28769 2 2 17 HIS H    H -10.617  15.995  14.956 1.00 . B B . 602 HIS H    1 1 
       13 28770 2 2 17 HIS HA   H -10.694  15.130  12.219 1.00 . B B . 602 HIS HA   1 1 
       13 28771 2 2 17 HIS HB2  H  -9.987  17.359  13.034 1.00 . B B . 602 HIS HB2  1 1 
       13 28772 2 2 17 HIS HB3  H  -8.554  16.651  13.746 1.00 . B B . 602 HIS HB3  1 1 
       13 28773 2 2 17 HIS HD1  H  -9.662  18.331  10.679 1.00 . B B . 602 HIS HD1  1 1 
       13 28774 2 2 17 HIS HD2  H  -6.964  15.246  11.620 1.00 . B B . 602 HIS HD2  1 1 
       13 28775 2 2 17 HIS HE1  H  -8.090  18.122   8.687 1.00 . B B . 602 HIS HE1  1 1 
       13 28776 2 2 17 HIS N    N -10.785  15.237  14.299 1.00 . B B . 602 HIS N    1 1 
       13 28777 2 2 17 HIS ND1  N  -8.906  17.659  10.627 1.00 . B B . 602 HIS ND1  1 1 
       13 28778 2 2 17 HIS NE2  N  -7.169  16.545   9.837 1.00 . B B . 602 HIS NE2  1 1 
       13 28779 2 2 17 HIS O    O  -8.952  13.367  11.956 1.00 . B B . 602 HIS O    1 1 
       13 28780 2 2 18 LEU C    C  -8.364  11.181  13.917 1.00 . B B . 603 LEU C    1 1 
       13 28781 2 2 18 LEU CA   C  -7.555  12.457  14.202 1.00 . B B . 603 LEU CA   1 1 
       13 28782 2 2 18 LEU CB   C  -6.856  12.389  15.574 1.00 . B B . 603 LEU CB   1 1 
       13 28783 2 2 18 LEU CD1  C  -5.225  13.376  17.219 1.00 . B B . 603 LEU CD1  1 1 
       13 28784 2 2 18 LEU CD2  C  -4.530  13.237  14.869 1.00 . B B . 603 LEU CD2  1 1 
       13 28785 2 2 18 LEU CG   C  -5.739  13.435  15.783 1.00 . B B . 603 LEU CG   1 1 
       13 28786 2 2 18 LEU H    H  -8.516  14.219  14.956 1.00 . B B . 603 LEU H    1 1 
       13 28787 2 2 18 LEU HA   H  -6.795  12.512  13.423 1.00 . B B . 603 LEU HA   1 1 
       13 28788 2 2 18 LEU HB2  H  -7.609  12.511  16.354 1.00 . B B . 603 LEU HB2  1 1 
       13 28789 2 2 18 LEU HB3  H  -6.423  11.398  15.699 1.00 . B B . 603 LEU HB3  1 1 
       13 28790 2 2 18 LEU HD11 H  -4.436  14.115  17.355 1.00 . B B . 603 LEU HD11 1 1 
       13 28791 2 2 18 LEU HD12 H  -6.044  13.603  17.899 1.00 . B B . 603 LEU HD12 1 1 
       13 28792 2 2 18 LEU HD13 H  -4.832  12.383  17.437 1.00 . B B . 603 LEU HD13 1 1 
       13 28793 2 2 18 LEU HD21 H  -4.096  12.252  15.030 1.00 . B B . 603 LEU HD21 1 1 
       13 28794 2 2 18 LEU HD22 H  -4.823  13.350  13.827 1.00 . B B . 603 LEU HD22 1 1 
       13 28795 2 2 18 LEU HD23 H  -3.778  13.998  15.086 1.00 . B B . 603 LEU HD23 1 1 
       13 28796 2 2 18 LEU HG   H  -6.138  14.429  15.605 1.00 . B B . 603 LEU HG   1 1 
       13 28797 2 2 18 LEU N    N  -8.396  13.657  14.118 1.00 . B B . 603 LEU N    1 1 
       13 28798 2 2 18 LEU O    O  -7.935  10.374  13.092 1.00 . B B . 603 LEU O    1 1 
       13 28799 2 2 19 VAL C    C -10.908   9.957  12.721 1.00 . B B . 604 VAL C    1 1 
       13 28800 2 2 19 VAL CA   C -10.492   9.930  14.190 1.00 . B B . 604 VAL CA   1 1 
       13 28801 2 2 19 VAL CB   C -11.742   9.956  15.095 1.00 . B B . 604 VAL CB   1 1 
       13 28802 2 2 19 VAL CG1  C -12.863   9.013  14.630 1.00 . B B . 604 VAL CG1  1 1 
       13 28803 2 2 19 VAL CG2  C -11.375   9.525  16.516 1.00 . B B . 604 VAL CG2  1 1 
       13 28804 2 2 19 VAL H    H  -9.847  11.718  15.199 1.00 . B B . 604 VAL H    1 1 
       13 28805 2 2 19 VAL HA   H  -9.981   8.981  14.354 1.00 . B B . 604 VAL HA   1 1 
       13 28806 2 2 19 VAL HB   H -12.142  10.969  15.123 1.00 . B B . 604 VAL HB   1 1 
       13 28807 2 2 19 VAL HG11 H -12.511   7.981  14.605 1.00 . B B . 604 VAL HG11 1 1 
       13 28808 2 2 19 VAL HG12 H -13.703   9.094  15.316 1.00 . B B . 604 VAL HG12 1 1 
       13 28809 2 2 19 VAL HG13 H -13.230   9.296  13.643 1.00 . B B . 604 VAL HG13 1 1 
       13 28810 2 2 19 VAL HG21 H -12.230   9.652  17.178 1.00 . B B . 604 VAL HG21 1 1 
       13 28811 2 2 19 VAL HG22 H -11.061   8.481  16.525 1.00 . B B . 604 VAL HG22 1 1 
       13 28812 2 2 19 VAL HG23 H -10.560  10.142  16.888 1.00 . B B . 604 VAL HG23 1 1 
       13 28813 2 2 19 VAL N    N  -9.559  11.029  14.510 1.00 . B B . 604 VAL N    1 1 
       13 28814 2 2 19 VAL O    O -10.822   8.924  12.060 1.00 . B B . 604 VAL O    1 1 
       13 28815 2 2 20 HIS C    C -10.725  10.780   9.791 1.00 . B B . 605 HIS C    1 1 
       13 28816 2 2 20 HIS CA   C -11.808  11.190  10.797 1.00 . B B . 605 HIS CA   1 1 
       13 28817 2 2 20 HIS CB   C -12.345  12.598  10.500 1.00 . B B . 605 HIS CB   1 1 
       13 28818 2 2 20 HIS CD2  C -12.537  12.783   7.934 1.00 . B B . 605 HIS CD2  1 1 
       13 28819 2 2 20 HIS CE1  C -14.719  12.634   7.701 1.00 . B B . 605 HIS CE1  1 1 
       13 28820 2 2 20 HIS CG   C -13.087  12.668   9.186 1.00 . B B . 605 HIS CG   1 1 
       13 28821 2 2 20 HIS H    H -11.414  11.925  12.774 1.00 . B B . 605 HIS H    1 1 
       13 28822 2 2 20 HIS HA   H -12.629  10.488  10.682 1.00 . B B . 605 HIS HA   1 1 
       13 28823 2 2 20 HIS HB2  H -13.035  12.889  11.294 1.00 . B B . 605 HIS HB2  1 1 
       13 28824 2 2 20 HIS HB3  H -11.522  13.313  10.489 1.00 . B B . 605 HIS HB3  1 1 
       13 28825 2 2 20 HIS HD1  H -15.143  12.491   9.753 1.00 . B B . 605 HIS HD1  1 1 
       13 28826 2 2 20 HIS HD2  H -11.480  12.861   7.713 1.00 . B B . 605 HIS HD2  1 1 
       13 28827 2 2 20 HIS HE1  H -15.715  12.590   7.271 1.00 . B B . 605 HIS HE1  1 1 
       13 28828 2 2 20 HIS N    N -11.336  11.104  12.183 1.00 . B B . 605 HIS N    1 1 
       13 28829 2 2 20 HIS ND1  N -14.451  12.576   9.017 1.00 . B B . 605 HIS ND1  1 1 
       13 28830 2 2 20 HIS NE2  N -13.580  12.752   6.996 1.00 . B B . 605 HIS NE2  1 1 
       13 28831 2 2 20 HIS O    O -10.985   9.997   8.879 1.00 . B B . 605 HIS O    1 1 
       13 28832 2 2 21 LYS C    C  -7.976   9.391   9.260 1.00 . B B . 606 LYS C    1 1 
       13 28833 2 2 21 LYS CA   C  -8.347  10.874   9.130 1.00 . B B . 606 LYS CA   1 1 
       13 28834 2 2 21 LYS CB   C  -7.195  11.845   9.413 1.00 . B B . 606 LYS CB   1 1 
       13 28835 2 2 21 LYS CD   C  -5.344  13.061   8.133 1.00 . B B . 606 LYS CD   1 1 
       13 28836 2 2 21 LYS CE   C  -4.962  13.802   9.419 1.00 . B B . 606 LYS CE   1 1 
       13 28837 2 2 21 LYS CG   C  -6.025  11.713   8.419 1.00 . B B . 606 LYS CG   1 1 
       13 28838 2 2 21 LYS H    H  -9.345  11.890  10.753 1.00 . B B . 606 LYS H    1 1 
       13 28839 2 2 21 LYS HA   H  -8.649  11.012   8.092 1.00 . B B . 606 LYS HA   1 1 
       13 28840 2 2 21 LYS HB2  H  -7.605  12.854   9.337 1.00 . B B . 606 LYS HB2  1 1 
       13 28841 2 2 21 LYS HB3  H  -6.830  11.702  10.432 1.00 . B B . 606 LYS HB3  1 1 
       13 28842 2 2 21 LYS HD2  H  -4.451  12.887   7.530 1.00 . B B . 606 LYS HD2  1 1 
       13 28843 2 2 21 LYS HD3  H  -6.032  13.682   7.556 1.00 . B B . 606 LYS HD3  1 1 
       13 28844 2 2 21 LYS HE2  H  -5.856  13.933  10.034 1.00 . B B . 606 LYS HE2  1 1 
       13 28845 2 2 21 LYS HE3  H  -4.254  13.192   9.980 1.00 . B B . 606 LYS HE3  1 1 
       13 28846 2 2 21 LYS HG2  H  -5.295  11.008   8.818 1.00 . B B . 606 LYS HG2  1 1 
       13 28847 2 2 21 LYS HG3  H  -6.392  11.321   7.470 1.00 . B B . 606 LYS HG3  1 1 
       13 28848 2 2 21 LYS HZ1  H  -4.233  15.615  10.031 1.00 . B B . 606 LYS HZ1  1 1 
       13 28849 2 2 21 LYS HZ2  H  -3.462  15.039   8.698 1.00 . B B . 606 LYS HZ2  1 1 
       13 28850 2 2 21 LYS HZ3  H  -4.988  15.703   8.586 1.00 . B B . 606 LYS HZ3  1 1 
       13 28851 2 2 21 LYS N    N  -9.488  11.247   9.980 1.00 . B B . 606 LYS N    1 1 
       13 28852 2 2 21 LYS NZ   N  -4.369  15.132   9.146 1.00 . B B . 606 LYS NZ   1 1 
       13 28853 2 2 21 LYS O    O  -7.650   8.756   8.257 1.00 . B B . 606 LYS O    1 1 
       13 28854 2 2 22 LEU C    C  -9.094   6.600   9.896 1.00 . B B . 607 LEU C    1 1 
       13 28855 2 2 22 LEU CA   C  -8.014   7.364  10.680 1.00 . B B . 607 LEU CA   1 1 
       13 28856 2 2 22 LEU CB   C  -8.013   7.056  12.200 1.00 . B B . 607 LEU CB   1 1 
       13 28857 2 2 22 LEU CD1  C  -6.306   6.982  14.131 1.00 . B B . 607 LEU CD1  1 1 
       13 28858 2 2 22 LEU CD2  C  -6.519   5.073  12.603 1.00 . B B . 607 LEU CD2  1 1 
       13 28859 2 2 22 LEU CG   C  -6.626   6.593  12.692 1.00 . B B . 607 LEU CG   1 1 
       13 28860 2 2 22 LEU H    H  -8.361   9.408  11.238 1.00 . B B . 607 LEU H    1 1 
       13 28861 2 2 22 LEU HA   H  -7.077   7.023  10.257 1.00 . B B . 607 LEU HA   1 1 
       13 28862 2 2 22 LEU HB2  H  -8.309   7.942  12.756 1.00 . B B . 607 LEU HB2  1 1 
       13 28863 2 2 22 LEU HB3  H  -8.754   6.288  12.427 1.00 . B B . 607 LEU HB3  1 1 
       13 28864 2 2 22 LEU HD11 H  -5.318   6.593  14.393 1.00 . B B . 607 LEU HD11 1 1 
       13 28865 2 2 22 LEU HD12 H  -6.273   8.069  14.221 1.00 . B B . 607 LEU HD12 1 1 
       13 28866 2 2 22 LEU HD13 H  -7.055   6.576  14.811 1.00 . B B . 607 LEU HD13 1 1 
       13 28867 2 2 22 LEU HD21 H  -5.505   4.768  12.861 1.00 . B B . 607 LEU HD21 1 1 
       13 28868 2 2 22 LEU HD22 H  -7.224   4.624  13.304 1.00 . B B . 607 LEU HD22 1 1 
       13 28869 2 2 22 LEU HD23 H  -6.742   4.741  11.588 1.00 . B B . 607 LEU HD23 1 1 
       13 28870 2 2 22 LEU HG   H  -5.853   7.042  12.081 1.00 . B B . 607 LEU HG   1 1 
       13 28871 2 2 22 LEU N    N  -8.114   8.813  10.456 1.00 . B B . 607 LEU N    1 1 
       13 28872 2 2 22 LEU O    O  -8.762   5.709   9.118 1.00 . B B . 607 LEU O    1 1 
       13 28873 2 2 23 VAL C    C -11.252   6.505   7.725 1.00 . B B . 608 VAL C    1 1 
       13 28874 2 2 23 VAL CA   C -11.495   6.450   9.241 1.00 . B B . 608 VAL CA   1 1 
       13 28875 2 2 23 VAL CB   C -12.805   7.164   9.642 1.00 . B B . 608 VAL CB   1 1 
       13 28876 2 2 23 VAL CG1  C -13.973   6.874   8.695 1.00 . B B . 608 VAL CG1  1 1 
       13 28877 2 2 23 VAL CG2  C -13.235   6.741  11.052 1.00 . B B . 608 VAL CG2  1 1 
       13 28878 2 2 23 VAL H    H -10.555   7.752  10.666 1.00 . B B . 608 VAL H    1 1 
       13 28879 2 2 23 VAL HA   H -11.601   5.395   9.497 1.00 . B B . 608 VAL HA   1 1 
       13 28880 2 2 23 VAL HB   H -12.645   8.239   9.646 1.00 . B B . 608 VAL HB   1 1 
       13 28881 2 2 23 VAL HG11 H -14.891   7.309   9.091 1.00 . B B . 608 VAL HG11 1 1 
       13 28882 2 2 23 VAL HG12 H -13.785   7.319   7.718 1.00 . B B . 608 VAL HG12 1 1 
       13 28883 2 2 23 VAL HG13 H -14.099   5.800   8.583 1.00 . B B . 608 VAL HG13 1 1 
       13 28884 2 2 23 VAL HG21 H -13.488   5.682  11.066 1.00 . B B . 608 VAL HG21 1 1 
       13 28885 2 2 23 VAL HG22 H -12.432   6.922  11.763 1.00 . B B . 608 VAL HG22 1 1 
       13 28886 2 2 23 VAL HG23 H -14.102   7.323  11.363 1.00 . B B . 608 VAL HG23 1 1 
       13 28887 2 2 23 VAL N    N -10.362   7.004  10.007 1.00 . B B . 608 VAL N    1 1 
       13 28888 2 2 23 VAL O    O -11.436   5.494   7.048 1.00 . B B . 608 VAL O    1 1 
       13 28889 2 2 24 GLN C    C  -9.335   6.876   5.293 1.00 . B B . 609 GLN C    1 1 
       13 28890 2 2 24 GLN CA   C -10.470   7.799   5.763 1.00 . B B . 609 GLN CA   1 1 
       13 28891 2 2 24 GLN CB   C -10.088   9.258   5.456 1.00 . B B . 609 GLN CB   1 1 
       13 28892 2 2 24 GLN CD   C -12.332  10.115   4.496 1.00 . B B . 609 GLN CD   1 1 
       13 28893 2 2 24 GLN CG   C -11.259  10.246   5.578 1.00 . B B . 609 GLN CG   1 1 
       13 28894 2 2 24 GLN H    H -10.678   8.445   7.800 1.00 . B B . 609 GLN H    1 1 
       13 28895 2 2 24 GLN HA   H -11.354   7.535   5.180 1.00 . B B . 609 GLN HA   1 1 
       13 28896 2 2 24 GLN HB2  H  -9.294   9.562   6.138 1.00 . B B . 609 GLN HB2  1 1 
       13 28897 2 2 24 GLN HB3  H  -9.687   9.320   4.444 1.00 . B B . 609 GLN HB3  1 1 
       13 28898 2 2 24 GLN HE21 H -13.528  11.459   5.420 1.00 . B B . 609 GLN HE21 1 1 
       13 28899 2 2 24 GLN HE22 H -14.143  10.749   3.923 1.00 . B B . 609 GLN HE22 1 1 
       13 28900 2 2 24 GLN HG2  H -11.737  10.112   6.544 1.00 . B B . 609 GLN HG2  1 1 
       13 28901 2 2 24 GLN HG3  H -10.862  11.261   5.540 1.00 . B B . 609 GLN HG3  1 1 
       13 28902 2 2 24 GLN N    N -10.784   7.640   7.191 1.00 . B B . 609 GLN N    1 1 
       13 28903 2 2 24 GLN NE2  N -13.428  10.830   4.628 1.00 . B B . 609 GLN NE2  1 1 
       13 28904 2 2 24 GLN O    O  -9.429   6.290   4.215 1.00 . B B . 609 GLN O    1 1 
       13 28905 2 2 24 GLN OE1  O -12.215   9.385   3.520 1.00 . B B . 609 GLN OE1  1 1 
       13 28906 2 2 25 ALA C    C  -7.624   4.322   5.780 1.00 . B B . 610 ALA C    1 1 
       13 28907 2 2 25 ALA CA   C  -7.181   5.799   5.748 1.00 . B B . 610 ALA CA   1 1 
       13 28908 2 2 25 ALA CB   C  -6.003   6.028   6.695 1.00 . B B . 610 ALA CB   1 1 
       13 28909 2 2 25 ALA H    H  -8.214   7.259   6.944 1.00 . B B . 610 ALA H    1 1 
       13 28910 2 2 25 ALA HA   H  -6.844   6.029   4.736 1.00 . B B . 610 ALA HA   1 1 
       13 28911 2 2 25 ALA HB1  H  -5.170   5.386   6.398 1.00 . B B . 610 ALA HB1  1 1 
       13 28912 2 2 25 ALA HB2  H  -5.685   7.070   6.648 1.00 . B B . 610 ALA HB2  1 1 
       13 28913 2 2 25 ALA HB3  H  -6.305   5.779   7.711 1.00 . B B . 610 ALA HB3  1 1 
       13 28914 2 2 25 ALA N    N  -8.270   6.719   6.086 1.00 . B B . 610 ALA N    1 1 
       13 28915 2 2 25 ALA O    O  -7.204   3.539   4.926 1.00 . B B . 610 ALA O    1 1 
       13 28916 2 2 26 ILE C    C  -9.977   2.316   5.620 1.00 . B B . 611 ILE C    1 1 
       13 28917 2 2 26 ILE CA   C  -9.069   2.596   6.832 1.00 . B B . 611 ILE CA   1 1 
       13 28918 2 2 26 ILE CB   C  -9.820   2.421   8.175 1.00 . B B . 611 ILE CB   1 1 
       13 28919 2 2 26 ILE CD1  C  -9.596   2.891  10.706 1.00 . B B . 611 ILE CD1  1 1 
       13 28920 2 2 26 ILE CG1  C  -8.874   2.539   9.398 1.00 . B B . 611 ILE CG1  1 1 
       13 28921 2 2 26 ILE CG2  C -10.519   1.049   8.218 1.00 . B B . 611 ILE CG2  1 1 
       13 28922 2 2 26 ILE H    H  -8.748   4.632   7.435 1.00 . B B . 611 ILE H    1 1 
       13 28923 2 2 26 ILE HA   H  -8.260   1.866   6.804 1.00 . B B . 611 ILE HA   1 1 
       13 28924 2 2 26 ILE HB   H -10.582   3.199   8.247 1.00 . B B . 611 ILE HB   1 1 
       13 28925 2 2 26 ILE HD11 H -10.149   3.822  10.591 1.00 . B B . 611 ILE HD11 1 1 
       13 28926 2 2 26 ILE HD12 H -10.288   2.100  10.986 1.00 . B B . 611 ILE HD12 1 1 
       13 28927 2 2 26 ILE HD13 H  -8.862   3.013  11.502 1.00 . B B . 611 ILE HD13 1 1 
       13 28928 2 2 26 ILE HG12 H  -8.342   1.603   9.543 1.00 . B B . 611 ILE HG12 1 1 
       13 28929 2 2 26 ILE HG13 H  -8.117   3.300   9.222 1.00 . B B . 611 ILE HG13 1 1 
       13 28930 2 2 26 ILE HG21 H -11.016   0.907   9.174 1.00 . B B . 611 ILE HG21 1 1 
       13 28931 2 2 26 ILE HG22 H -11.280   0.984   7.440 1.00 . B B . 611 ILE HG22 1 1 
       13 28932 2 2 26 ILE HG23 H  -9.790   0.248   8.073 1.00 . B B . 611 ILE HG23 1 1 
       13 28933 2 2 26 ILE N    N  -8.485   3.944   6.736 1.00 . B B . 611 ILE N    1 1 
       13 28934 2 2 26 ILE O    O  -9.776   1.319   4.927 1.00 . B B . 611 ILE O    1 1 
       13 28935 2 2 27 PHE C    C -12.079   4.458   3.513 1.00 . B B . 612 PHE C    1 1 
       13 28936 2 2 27 PHE CA   C -11.832   3.075   4.163 1.00 . B B . 612 PHE CA   1 1 
       13 28937 2 2 27 PHE CB   C -13.124   2.373   4.612 1.00 . B B . 612 PHE CB   1 1 
       13 28938 2 2 27 PHE CD1  C -13.937   2.177   2.176 1.00 . B B . 612 PHE CD1  1 1 
       13 28939 2 2 27 PHE CD2  C -15.519   1.898   4.002 1.00 . B B . 612 PHE CD2  1 1 
       13 28940 2 2 27 PHE CE1  C -14.979   1.990   1.251 1.00 . B B . 612 PHE CE1  1 1 
       13 28941 2 2 27 PHE CE2  C -16.557   1.696   3.079 1.00 . B B . 612 PHE CE2  1 1 
       13 28942 2 2 27 PHE CG   C -14.206   2.154   3.563 1.00 . B B . 612 PHE CG   1 1 
       13 28943 2 2 27 PHE CZ   C -16.286   1.748   1.706 1.00 . B B . 612 PHE CZ   1 1 
       13 28944 2 2 27 PHE H    H -11.107   3.986   5.941 1.00 . B B . 612 PHE H    1 1 
       13 28945 2 2 27 PHE HA   H -11.373   2.415   3.431 1.00 . B B . 612 PHE HA   1 1 
       13 28946 2 2 27 PHE HB2  H -12.853   1.396   5.009 1.00 . B B . 612 PHE HB2  1 1 
       13 28947 2 2 27 PHE HB3  H -13.554   2.943   5.436 1.00 . B B . 612 PHE HB3  1 1 
       13 28948 2 2 27 PHE HD1  H -12.938   2.326   1.803 1.00 . B B . 612 PHE HD1  1 1 
       13 28949 2 2 27 PHE HD2  H -15.736   1.852   5.057 1.00 . B B . 612 PHE HD2  1 1 
       13 28950 2 2 27 PHE HE1  H -14.777   2.022   0.187 1.00 . B B . 612 PHE HE1  1 1 
       13 28951 2 2 27 PHE HE2  H -17.562   1.498   3.425 1.00 . B B . 612 PHE HE2  1 1 
       13 28952 2 2 27 PHE HZ   H -17.084   1.581   0.994 1.00 . B B . 612 PHE HZ   1 1 
       13 28953 2 2 27 PHE N    N -10.937   3.202   5.316 1.00 . B B . 612 PHE N    1 1 
       13 28954 2 2 27 PHE O    O -12.857   5.253   4.048 1.00 . B B . 612 PHE O    1 1 
       13 28955 2 2 28 PRO C    C -12.944   6.496   1.189 1.00 . B B . 613 PRO C    1 1 
       13 28956 2 2 28 PRO CA   C -11.542   6.046   1.647 1.00 . B B . 613 PRO CA   1 1 
       13 28957 2 2 28 PRO CB   C -10.613   5.918   0.434 1.00 . B B . 613 PRO CB   1 1 
       13 28958 2 2 28 PRO CD   C -10.381   3.953   1.752 1.00 . B B . 613 PRO CD   1 1 
       13 28959 2 2 28 PRO CG   C  -9.565   4.909   0.887 1.00 . B B . 613 PRO CG   1 1 
       13 28960 2 2 28 PRO HA   H -11.146   6.821   2.303 1.00 . B B . 613 PRO HA   1 1 
       13 28961 2 2 28 PRO HB2  H -11.162   5.507  -0.416 1.00 . B B . 613 PRO HB2  1 1 
       13 28962 2 2 28 PRO HB3  H -10.162   6.874   0.168 1.00 . B B . 613 PRO HB3  1 1 
       13 28963 2 2 28 PRO HD2  H -10.831   3.188   1.118 1.00 . B B . 613 PRO HD2  1 1 
       13 28964 2 2 28 PRO HD3  H  -9.738   3.488   2.501 1.00 . B B . 613 PRO HD3  1 1 
       13 28965 2 2 28 PRO HG2  H  -9.101   4.396   0.043 1.00 . B B . 613 PRO HG2  1 1 
       13 28966 2 2 28 PRO HG3  H  -8.812   5.408   1.499 1.00 . B B . 613 PRO HG3  1 1 
       13 28967 2 2 28 PRO N    N -11.436   4.760   2.361 1.00 . B B . 613 PRO N    1 1 
       13 28968 2 2 28 PRO O    O -13.083   7.628   0.724 1.00 . B B . 613 PRO O    1 1 
       13 28969 2 2 29 THR C    C -15.547   5.844  -0.660 1.00 . B B . 614 THR C    1 1 
       13 28970 2 2 29 THR CA   C -15.370   5.816   0.880 1.00 . B B . 614 THR CA   1 1 
       13 28971 2 2 29 THR CB   C -16.005   7.068   1.505 1.00 . B B . 614 THR CB   1 1 
       13 28972 2 2 29 THR CG2  C -17.512   7.153   1.292 1.00 . B B . 614 THR CG2  1 1 
       13 28973 2 2 29 THR H    H -13.750   4.750   1.744 1.00 . B B . 614 THR H    1 1 
       13 28974 2 2 29 THR HA   H -15.913   4.970   1.294 1.00 . B B . 614 THR HA   1 1 
       13 28975 2 2 29 THR HB   H -15.559   7.936   1.041 1.00 . B B . 614 THR HB   1 1 
       13 28976 2 2 29 THR HG1  H -14.851   7.091   3.062 1.00 . B B . 614 THR HG1  1 1 
       13 28977 2 2 29 THR HG21 H -17.734   7.132   0.230 1.00 . B B . 614 THR HG21 1 1 
       13 28978 2 2 29 THR HG22 H -18.017   6.332   1.799 1.00 . B B . 614 THR HG22 1 1 
       13 28979 2 2 29 THR HG23 H -17.873   8.101   1.679 1.00 . B B . 614 THR HG23 1 1 
       13 28980 2 2 29 THR N    N -13.964   5.632   1.306 1.00 . B B . 614 THR N    1 1 
       13 28981 2 2 29 THR O    O -14.811   6.547  -1.359 1.00 . B B . 614 THR O    1 1 
       13 28982 2 2 29 THR OG1  O -15.808   7.104   2.904 1.00 . B B . 614 THR OG1  1 1 
       13 28983 2 2 30 PRO C    C -17.601   6.087  -3.268 1.00 . B B . 615 PRO C    1 1 
       13 28984 2 2 30 PRO CA   C -16.716   4.974  -2.671 1.00 . B B . 615 PRO CA   1 1 
       13 28985 2 2 30 PRO CB   C -17.362   3.595  -2.843 1.00 . B B . 615 PRO CB   1 1 
       13 28986 2 2 30 PRO CD   C -17.411   4.199  -0.525 1.00 . B B . 615 PRO CD   1 1 
       13 28987 2 2 30 PRO CG   C -18.209   3.436  -1.583 1.00 . B B . 615 PRO CG   1 1 
       13 28988 2 2 30 PRO HA   H -15.752   4.975  -3.175 1.00 . B B . 615 PRO HA   1 1 
       13 28989 2 2 30 PRO HB2  H -17.961   3.526  -3.751 1.00 . B B . 615 PRO HB2  1 1 
       13 28990 2 2 30 PRO HB3  H -16.585   2.829  -2.841 1.00 . B B . 615 PRO HB3  1 1 
       13 28991 2 2 30 PRO HD2  H -18.079   4.730   0.144 1.00 . B B . 615 PRO HD2  1 1 
       13 28992 2 2 30 PRO HD3  H -16.788   3.534   0.049 1.00 . B B . 615 PRO HD3  1 1 
       13 28993 2 2 30 PRO HG2  H -19.176   3.914  -1.736 1.00 . B B . 615 PRO HG2  1 1 
       13 28994 2 2 30 PRO HG3  H -18.340   2.388  -1.313 1.00 . B B . 615 PRO HG3  1 1 
       13 28995 2 2 30 PRO N    N -16.525   5.105  -1.226 1.00 . B B . 615 PRO N    1 1 
       13 28996 2 2 30 PRO O    O -17.415   6.472  -4.423 1.00 . B B . 615 PRO O    1 1 
       13 28997 2 2 31 ASP C    C -20.040   8.424  -1.614 1.00 . B B . 616 ASP C    1 1 
       13 28998 2 2 31 ASP CA   C -19.493   7.683  -2.860 1.00 . B B . 616 ASP CA   1 1 
       13 28999 2 2 31 ASP CB   C -20.632   7.082  -3.711 1.00 . B B . 616 ASP CB   1 1 
       13 29000 2 2 31 ASP CG   C -21.637   6.238  -2.922 1.00 . B B . 616 ASP CG   1 1 
       13 29001 2 2 31 ASP H    H -18.629   6.245  -1.549 1.00 . B B . 616 ASP H    1 1 
       13 29002 2 2 31 ASP HA   H -18.957   8.406  -3.477 1.00 . B B . 616 ASP HA   1 1 
       13 29003 2 2 31 ASP HB2  H -21.172   7.883  -4.212 1.00 . B B . 616 ASP HB2  1 1 
       13 29004 2 2 31 ASP HB3  H -20.204   6.461  -4.488 1.00 . B B . 616 ASP HB3  1 1 
       13 29005 2 2 31 ASP N    N -18.550   6.614  -2.486 1.00 . B B . 616 ASP N    1 1 
       13 29006 2 2 31 ASP O    O -20.040   7.851  -0.519 1.00 . B B . 616 ASP O    1 1 
       13 29007 2 2 31 ASP OD1  O -22.462   6.841  -2.204 1.00 . B B . 616 ASP OD1  1 1 
       13 29008 2 2 31 ASP OD2  O -21.631   4.991  -3.055 1.00 . B B . 616 ASP OD2  1 1 
       13 29009 2 2 32 PRO C    C -22.254  10.034   0.107 1.00 . B B . 617 PRO C    1 1 
       13 29010 2 2 32 PRO CA   C -20.952  10.485  -0.583 1.00 . B B . 617 PRO CA   1 1 
       13 29011 2 2 32 PRO CB   C -21.040  11.923  -1.111 1.00 . B B . 617 PRO CB   1 1 
       13 29012 2 2 32 PRO CD   C -20.574  10.476  -2.952 1.00 . B B . 617 PRO CD   1 1 
       13 29013 2 2 32 PRO CG   C -21.349  11.742  -2.593 1.00 . B B . 617 PRO CG   1 1 
       13 29014 2 2 32 PRO HA   H -20.174  10.444   0.180 1.00 . B B . 617 PRO HA   1 1 
       13 29015 2 2 32 PRO HB2  H -21.809  12.513  -0.610 1.00 . B B . 617 PRO HB2  1 1 
       13 29016 2 2 32 PRO HB3  H -20.068  12.408  -1.002 1.00 . B B . 617 PRO HB3  1 1 
       13 29017 2 2 32 PRO HD2  H -21.082   9.960  -3.764 1.00 . B B . 617 PRO HD2  1 1 
       13 29018 2 2 32 PRO HD3  H -19.558  10.740  -3.250 1.00 . B B . 617 PRO HD3  1 1 
       13 29019 2 2 32 PRO HG2  H -22.418  11.568  -2.728 1.00 . B B . 617 PRO HG2  1 1 
       13 29020 2 2 32 PRO HG3  H -21.020  12.598  -3.185 1.00 . B B . 617 PRO HG3  1 1 
       13 29021 2 2 32 PRO N    N -20.528   9.676  -1.733 1.00 . B B . 617 PRO N    1 1 
       13 29022 2 2 32 PRO O    O -22.638  10.637   1.111 1.00 . B B . 617 PRO O    1 1 
       13 29023 2 2 33 ALA C    C -23.626   7.057   1.065 1.00 . B B . 618 ALA C    1 1 
       13 29024 2 2 33 ALA CA   C -24.049   8.346   0.331 1.00 . B B . 618 ALA CA   1 1 
       13 29025 2 2 33 ALA CB   C -25.199   8.107  -0.655 1.00 . B B . 618 ALA CB   1 1 
       13 29026 2 2 33 ALA H    H -22.569   8.494  -1.190 1.00 . B B . 618 ALA H    1 1 
       13 29027 2 2 33 ALA HA   H -24.426   9.025   1.096 1.00 . B B . 618 ALA HA   1 1 
       13 29028 2 2 33 ALA HB1  H -26.062   7.709  -0.118 1.00 . B B . 618 ALA HB1  1 1 
       13 29029 2 2 33 ALA HB2  H -25.482   9.047  -1.131 1.00 . B B . 618 ALA HB2  1 1 
       13 29030 2 2 33 ALA HB3  H -24.902   7.391  -1.421 1.00 . B B . 618 ALA HB3  1 1 
       13 29031 2 2 33 ALA N    N -22.926   8.978  -0.369 1.00 . B B . 618 ALA N    1 1 
       13 29032 2 2 33 ALA O    O -24.189   6.759   2.119 1.00 . B B . 618 ALA O    1 1 
       13 29033 2 2 34 ALA C    C -21.603   5.494   2.748 1.00 . B B . 619 ALA C    1 1 
       13 29034 2 2 34 ALA CA   C -22.042   5.176   1.304 1.00 . B B . 619 ALA CA   1 1 
       13 29035 2 2 34 ALA CB   C -20.876   4.600   0.496 1.00 . B B . 619 ALA CB   1 1 
       13 29036 2 2 34 ALA H    H -22.219   6.571  -0.323 1.00 . B B . 619 ALA H    1 1 
       13 29037 2 2 34 ALA HA   H -22.818   4.410   1.366 1.00 . B B . 619 ALA HA   1 1 
       13 29038 2 2 34 ALA HB1  H -20.414   3.773   1.039 1.00 . B B . 619 ALA HB1  1 1 
       13 29039 2 2 34 ALA HB2  H -21.238   4.232  -0.463 1.00 . B B . 619 ALA HB2  1 1 
       13 29040 2 2 34 ALA HB3  H -20.129   5.373   0.328 1.00 . B B . 619 ALA HB3  1 1 
       13 29041 2 2 34 ALA N    N -22.595   6.337   0.597 1.00 . B B . 619 ALA N    1 1 
       13 29042 2 2 34 ALA O    O -21.877   4.710   3.657 1.00 . B B . 619 ALA O    1 1 
       13 29043 2 2 35 LEU C    C -21.753   7.429   5.298 1.00 . B B . 620 LEU C    1 1 
       13 29044 2 2 35 LEU CA   C -20.587   7.068   4.351 1.00 . B B . 620 LEU CA   1 1 
       13 29045 2 2 35 LEU CB   C -19.460   8.123   4.329 1.00 . B B . 620 LEU CB   1 1 
       13 29046 2 2 35 LEU CD1  C -20.866  10.250   4.026 1.00 . B B . 620 LEU CD1  1 1 
       13 29047 2 2 35 LEU CD2  C -18.432  10.304   3.654 1.00 . B B . 620 LEU CD2  1 1 
       13 29048 2 2 35 LEU CG   C -19.680   9.426   3.534 1.00 . B B . 620 LEU CG   1 1 
       13 29049 2 2 35 LEU H    H -20.750   7.254   2.210 1.00 . B B . 620 LEU H    1 1 
       13 29050 2 2 35 LEU HA   H -20.148   6.182   4.805 1.00 . B B . 620 LEU HA   1 1 
       13 29051 2 2 35 LEU HB2  H -19.222   8.386   5.361 1.00 . B B . 620 LEU HB2  1 1 
       13 29052 2 2 35 LEU HB3  H -18.573   7.634   3.928 1.00 . B B . 620 LEU HB3  1 1 
       13 29053 2 2 35 LEU HD11 H -21.788   9.736   3.779 1.00 . B B . 620 LEU HD11 1 1 
       13 29054 2 2 35 LEU HD12 H -20.801  10.407   5.102 1.00 . B B . 620 LEU HD12 1 1 
       13 29055 2 2 35 LEU HD13 H -20.883  11.216   3.520 1.00 . B B . 620 LEU HD13 1 1 
       13 29056 2 2 35 LEU HD21 H -18.542  11.191   3.030 1.00 . B B . 620 LEU HD21 1 1 
       13 29057 2 2 35 LEU HD22 H -18.286  10.609   4.691 1.00 . B B . 620 LEU HD22 1 1 
       13 29058 2 2 35 LEU HD23 H -17.554   9.750   3.322 1.00 . B B . 620 LEU HD23 1 1 
       13 29059 2 2 35 LEU HG   H -19.837   9.187   2.483 1.00 . B B . 620 LEU HG   1 1 
       13 29060 2 2 35 LEU N    N -20.983   6.659   2.994 1.00 . B B . 620 LEU N    1 1 
       13 29061 2 2 35 LEU O    O -21.532   7.560   6.504 1.00 . B B . 620 LEU O    1 1 
       13 29062 2 2 36 LYS C    C -24.812   6.335   6.043 1.00 . B B . 621 LYS C    1 1 
       13 29063 2 2 36 LYS CA   C -24.211   7.684   5.610 1.00 . B B . 621 LYS CA   1 1 
       13 29064 2 2 36 LYS CB   C -25.269   8.536   4.875 1.00 . B B . 621 LYS CB   1 1 
       13 29065 2 2 36 LYS CD   C -25.901  10.918   4.142 1.00 . B B . 621 LYS CD   1 1 
       13 29066 2 2 36 LYS CE   C -26.453  10.565   2.754 1.00 . B B . 621 LYS CE   1 1 
       13 29067 2 2 36 LYS CG   C -24.779   9.967   4.587 1.00 . B B . 621 LYS CG   1 1 
       13 29068 2 2 36 LYS H    H -23.104   7.433   3.789 1.00 . B B . 621 LYS H    1 1 
       13 29069 2 2 36 LYS HA   H -23.957   8.203   6.535 1.00 . B B . 621 LYS HA   1 1 
       13 29070 2 2 36 LYS HB2  H -25.556   8.048   3.944 1.00 . B B . 621 LYS HB2  1 1 
       13 29071 2 2 36 LYS HB3  H -26.155   8.602   5.508 1.00 . B B . 621 LYS HB3  1 1 
       13 29072 2 2 36 LYS HD2  H -26.706  10.895   4.878 1.00 . B B . 621 LYS HD2  1 1 
       13 29073 2 2 36 LYS HD3  H -25.495  11.931   4.112 1.00 . B B . 621 LYS HD3  1 1 
       13 29074 2 2 36 LYS HE2  H -25.629  10.594   2.035 1.00 . B B . 621 LYS HE2  1 1 
       13 29075 2 2 36 LYS HE3  H -26.849   9.545   2.776 1.00 . B B . 621 LYS HE3  1 1 
       13 29076 2 2 36 LYS HG2  H -24.333  10.373   5.495 1.00 . B B . 621 LYS HG2  1 1 
       13 29077 2 2 36 LYS HG3  H -24.018   9.940   3.809 1.00 . B B . 621 LYS HG3  1 1 
       13 29078 2 2 36 LYS HZ1  H -27.172  12.462   2.297 1.00 . B B . 621 LYS HZ1  1 1 
       13 29079 2 2 36 LYS HZ2  H -27.875  11.283   1.418 1.00 . B B . 621 LYS HZ2  1 1 
       13 29080 2 2 36 LYS HZ3  H -28.299  11.497   2.979 1.00 . B B . 621 LYS HZ3  1 1 
       13 29081 2 2 36 LYS N    N -22.991   7.542   4.789 1.00 . B B . 621 LYS N    1 1 
       13 29082 2 2 36 LYS NZ   N -27.519  11.513   2.336 1.00 . B B . 621 LYS NZ   1 1 
       13 29083 2 2 36 LYS O    O -25.715   6.315   6.880 1.00 . B B . 621 LYS O    1 1 
       13 29084 2 2 37 ASP C    C -24.432   3.439   7.265 1.00 . B B . 622 ASP C    1 1 
       13 29085 2 2 37 ASP CA   C -24.828   3.870   5.837 1.00 . B B . 622 ASP CA   1 1 
       13 29086 2 2 37 ASP CB   C -24.307   2.856   4.807 1.00 . B B . 622 ASP CB   1 1 
       13 29087 2 2 37 ASP CG   C -25.014   1.499   4.952 1.00 . B B . 622 ASP CG   1 1 
       13 29088 2 2 37 ASP H    H -23.581   5.283   4.830 1.00 . B B . 622 ASP H    1 1 
       13 29089 2 2 37 ASP HA   H -25.918   3.880   5.773 1.00 . B B . 622 ASP HA   1 1 
       13 29090 2 2 37 ASP HB2  H -24.479   3.244   3.801 1.00 . B B . 622 ASP HB2  1 1 
       13 29091 2 2 37 ASP HB3  H -23.232   2.723   4.940 1.00 . B B . 622 ASP HB3  1 1 
       13 29092 2 2 37 ASP N    N -24.339   5.212   5.494 1.00 . B B . 622 ASP N    1 1 
       13 29093 2 2 37 ASP O    O -23.338   3.752   7.749 1.00 . B B . 622 ASP O    1 1 
       13 29094 2 2 37 ASP OD1  O -24.543   0.660   5.753 1.00 . B B . 622 ASP OD1  1 1 
       13 29095 2 2 37 ASP OD2  O -26.065   1.293   4.300 1.00 . B B . 622 ASP OD2  1 1 
       13 29096 2 2 38 ARG C    C -23.761   1.335   9.395 1.00 . B B . 623 ARG C    1 1 
       13 29097 2 2 38 ARG CA   C -25.101   2.069   9.256 1.00 . B B . 623 ARG CA   1 1 
       13 29098 2 2 38 ARG CB   C -26.315   1.163   9.556 1.00 . B B . 623 ARG CB   1 1 
       13 29099 2 2 38 ARG CD   C -25.596  -0.175  11.656 1.00 . B B . 623 ARG CD   1 1 
       13 29100 2 2 38 ARG CG   C -26.583   0.820  11.032 1.00 . B B . 623 ARG CG   1 1 
       13 29101 2 2 38 ARG CZ   C -25.848  -2.013  13.340 1.00 . B B . 623 ARG CZ   1 1 
       13 29102 2 2 38 ARG H    H -26.165   2.431   7.441 1.00 . B B . 623 ARG H    1 1 
       13 29103 2 2 38 ARG HA   H -25.091   2.884   9.984 1.00 . B B . 623 ARG HA   1 1 
       13 29104 2 2 38 ARG HB2  H -27.211   1.679   9.202 1.00 . B B . 623 ARG HB2  1 1 
       13 29105 2 2 38 ARG HB3  H -26.231   0.240   8.980 1.00 . B B . 623 ARG HB3  1 1 
       13 29106 2 2 38 ARG HD2  H -25.336  -0.926  10.908 1.00 . B B . 623 ARG HD2  1 1 
       13 29107 2 2 38 ARG HD3  H -24.693   0.360  11.954 1.00 . B B . 623 ARG HD3  1 1 
       13 29108 2 2 38 ARG HE   H -26.964  -0.373  13.279 1.00 . B B . 623 ARG HE   1 1 
       13 29109 2 2 38 ARG HG2  H -26.599   1.736  11.624 1.00 . B B . 623 ARG HG2  1 1 
       13 29110 2 2 38 ARG HG3  H -27.579   0.377  11.077 1.00 . B B . 623 ARG HG3  1 1 
       13 29111 2 2 38 ARG HH11 H -24.199  -2.256  12.227 1.00 . B B . 623 ARG HH11 1 1 
       13 29112 2 2 38 ARG HH12 H -24.595  -3.585  13.292 1.00 . B B . 623 ARG HH12 1 1 
       13 29113 2 2 38 ARG HH21 H -27.339  -2.053  14.683 1.00 . B B . 623 ARG HH21 1 1 
       13 29114 2 2 38 ARG HH22 H -26.278  -3.429  14.695 1.00 . B B . 623 ARG HH22 1 1 
       13 29115 2 2 38 ARG N    N -25.302   2.656   7.918 1.00 . B B . 623 ARG N    1 1 
       13 29116 2 2 38 ARG NE   N -26.182  -0.835  12.840 1.00 . B B . 623 ARG NE   1 1 
       13 29117 2 2 38 ARG NH1  N -24.821  -2.685  12.905 1.00 . B B . 623 ARG NH1  1 1 
       13 29118 2 2 38 ARG NH2  N -26.536  -2.535  14.312 1.00 . B B . 623 ARG NH2  1 1 
       13 29119 2 2 38 ARG O    O -23.105   1.468  10.425 1.00 . B B . 623 ARG O    1 1 
       13 29120 2 2 39 ARG C    C -20.794   0.889   8.400 1.00 . B B . 624 ARG C    1 1 
       13 29121 2 2 39 ARG CA   C -21.990  -0.068   8.377 1.00 . B B . 624 ARG CA   1 1 
       13 29122 2 2 39 ARG CB   C -21.884  -1.051   7.198 1.00 . B B . 624 ARG CB   1 1 
       13 29123 2 2 39 ARG CD   C -22.517  -3.188   8.450 1.00 . B B . 624 ARG CD   1 1 
       13 29124 2 2 39 ARG CG   C -22.850  -2.247   7.282 1.00 . B B . 624 ARG CG   1 1 
       13 29125 2 2 39 ARG CZ   C -23.204  -5.488   9.151 1.00 . B B . 624 ARG CZ   1 1 
       13 29126 2 2 39 ARG H    H -23.861   0.584   7.514 1.00 . B B . 624 ARG H    1 1 
       13 29127 2 2 39 ARG HA   H -21.910  -0.633   9.305 1.00 . B B . 624 ARG HA   1 1 
       13 29128 2 2 39 ARG HB2  H -22.069  -0.513   6.268 1.00 . B B . 624 ARG HB2  1 1 
       13 29129 2 2 39 ARG HB3  H -20.867  -1.444   7.159 1.00 . B B . 624 ARG HB3  1 1 
       13 29130 2 2 39 ARG HD2  H -21.477  -3.503   8.350 1.00 . B B . 624 ARG HD2  1 1 
       13 29131 2 2 39 ARG HD3  H -22.634  -2.652   9.392 1.00 . B B . 624 ARG HD3  1 1 
       13 29132 2 2 39 ARG HE   H -24.233  -4.332   7.903 1.00 . B B . 624 ARG HE   1 1 
       13 29133 2 2 39 ARG HG2  H -23.876  -1.888   7.381 1.00 . B B . 624 ARG HG2  1 1 
       13 29134 2 2 39 ARG HG3  H -22.775  -2.811   6.350 1.00 . B B . 624 ARG HG3  1 1 
       13 29135 2 2 39 ARG HH11 H -21.479  -4.933   9.996 1.00 . B B . 624 ARG HH11 1 1 
       13 29136 2 2 39 ARG HH12 H -22.013  -6.530  10.403 1.00 . B B . 624 ARG HH12 1 1 
       13 29137 2 2 39 ARG HH21 H -24.884  -6.377   8.500 1.00 . B B . 624 ARG HH21 1 1 
       13 29138 2 2 39 ARG HH22 H -23.917  -7.307   9.606 1.00 . B B . 624 ARG HH22 1 1 
       13 29139 2 2 39 ARG N    N -23.298   0.618   8.363 1.00 . B B . 624 ARG N    1 1 
       13 29140 2 2 39 ARG NE   N -23.397  -4.373   8.465 1.00 . B B . 624 ARG NE   1 1 
       13 29141 2 2 39 ARG NH1  N -22.165  -5.661   9.918 1.00 . B B . 624 ARG NH1  1 1 
       13 29142 2 2 39 ARG NH2  N -24.065  -6.463   9.080 1.00 . B B . 624 ARG NH2  1 1 
       13 29143 2 2 39 ARG O    O -19.782   0.556   9.016 1.00 . B B . 624 ARG O    1 1 
       13 29144 2 2 40 MET C    C -19.963   3.781   9.395 1.00 . B B . 625 MET C    1 1 
       13 29145 2 2 40 MET CA   C -19.865   3.122   8.012 1.00 . B B . 625 MET CA   1 1 
       13 29146 2 2 40 MET CB   C -19.867   4.157   6.875 1.00 . B B . 625 MET CB   1 1 
       13 29147 2 2 40 MET CE   C -15.780   5.103   6.244 1.00 . B B . 625 MET CE   1 1 
       13 29148 2 2 40 MET CG   C -18.524   4.908   6.808 1.00 . B B . 625 MET CG   1 1 
       13 29149 2 2 40 MET H    H -21.773   2.352   7.385 1.00 . B B . 625 MET H    1 1 
       13 29150 2 2 40 MET HA   H -18.903   2.612   7.980 1.00 . B B . 625 MET HA   1 1 
       13 29151 2 2 40 MET HB2  H -20.021   3.648   5.922 1.00 . B B . 625 MET HB2  1 1 
       13 29152 2 2 40 MET HB3  H -20.681   4.866   7.025 1.00 . B B . 625 MET HB3  1 1 
       13 29153 2 2 40 MET HE1  H -14.793   4.628   6.236 1.00 . B B . 625 MET HE1  1 1 
       13 29154 2 2 40 MET HE2  H -15.928   5.637   5.305 1.00 . B B . 625 MET HE2  1 1 
       13 29155 2 2 40 MET HE3  H -15.833   5.810   7.069 1.00 . B B . 625 MET HE3  1 1 
       13 29156 2 2 40 MET HG2  H -18.581   5.667   6.031 1.00 . B B . 625 MET HG2  1 1 
       13 29157 2 2 40 MET HG3  H -18.353   5.424   7.753 1.00 . B B . 625 MET HG3  1 1 
       13 29158 2 2 40 MET N    N -20.900   2.095   7.826 1.00 . B B . 625 MET N    1 1 
       13 29159 2 2 40 MET O    O -18.936   4.093   9.986 1.00 . B B . 625 MET O    1 1 
       13 29160 2 2 40 MET SD   S -17.083   3.858   6.448 1.00 . B B . 625 MET SD   1 1 
       13 29161 2 2 41 GLU C    C -20.679   3.303  12.340 1.00 . B B . 626 GLU C    1 1 
       13 29162 2 2 41 GLU CA   C -21.307   4.335  11.384 1.00 . B B . 626 GLU CA   1 1 
       13 29163 2 2 41 GLU CB   C -22.778   4.590  11.757 1.00 . B B . 626 GLU CB   1 1 
       13 29164 2 2 41 GLU CD   C -24.817   6.067  11.487 1.00 . B B . 626 GLU CD   1 1 
       13 29165 2 2 41 GLU CG   C -23.414   5.726  10.947 1.00 . B B . 626 GLU CG   1 1 
       13 29166 2 2 41 GLU H    H -21.992   3.771   9.431 1.00 . B B . 626 GLU H    1 1 
       13 29167 2 2 41 GLU HA   H -20.768   5.266  11.531 1.00 . B B . 626 GLU HA   1 1 
       13 29168 2 2 41 GLU HB2  H -23.362   3.681  11.624 1.00 . B B . 626 GLU HB2  1 1 
       13 29169 2 2 41 GLU HB3  H -22.818   4.860  12.813 1.00 . B B . 626 GLU HB3  1 1 
       13 29170 2 2 41 GLU HG2  H -22.768   6.605  11.006 1.00 . B B . 626 GLU HG2  1 1 
       13 29171 2 2 41 GLU HG3  H -23.484   5.434   9.898 1.00 . B B . 626 GLU HG3  1 1 
       13 29172 2 2 41 GLU N    N -21.159   3.931   9.978 1.00 . B B . 626 GLU N    1 1 
       13 29173 2 2 41 GLU O    O -20.072   3.682  13.341 1.00 . B B . 626 GLU O    1 1 
       13 29174 2 2 41 GLU OE1  O -25.779   5.303  11.229 1.00 . B B . 626 GLU OE1  1 1 
       13 29175 2 2 41 GLU OE2  O -24.968   7.101  12.182 1.00 . B B . 626 GLU OE2  1 1 
       13 29176 2 2 42 ASN C    C -18.477   1.093  12.550 1.00 . B B . 627 ASN C    1 1 
       13 29177 2 2 42 ASN CA   C -20.001   0.954  12.721 1.00 . B B . 627 ASN CA   1 1 
       13 29178 2 2 42 ASN CB   C -20.466  -0.452  12.291 1.00 . B B . 627 ASN CB   1 1 
       13 29179 2 2 42 ASN CG   C -21.921  -0.768  12.582 1.00 . B B . 627 ASN CG   1 1 
       13 29180 2 2 42 ASN H    H -21.319   1.758  11.216 1.00 . B B . 627 ASN H    1 1 
       13 29181 2 2 42 ASN HA   H -20.194   1.064  13.790 1.00 . B B . 627 ASN HA   1 1 
       13 29182 2 2 42 ASN HB2  H -20.285  -0.593  11.228 1.00 . B B . 627 ASN HB2  1 1 
       13 29183 2 2 42 ASN HB3  H -19.867  -1.188  12.827 1.00 . B B . 627 ASN HB3  1 1 
       13 29184 2 2 42 ASN HD21 H -21.819  -0.090  14.484 1.00 . B B . 627 ASN HD21 1 1 
       13 29185 2 2 42 ASN HD22 H -23.367  -0.720  13.968 1.00 . B B . 627 ASN HD22 1 1 
       13 29186 2 2 42 ASN N    N -20.740   2.006  12.010 1.00 . B B . 627 ASN N    1 1 
       13 29187 2 2 42 ASN ND2  N -22.404  -0.501  13.775 1.00 . B B . 627 ASN ND2  1 1 
       13 29188 2 2 42 ASN O    O -17.756   0.966  13.538 1.00 . B B . 627 ASN O    1 1 
       13 29189 2 2 42 ASN OD1  O -22.639  -1.305  11.748 1.00 . B B . 627 ASN OD1  1 1 
       13 29190 2 2 43 LEU C    C -16.093   2.880  11.961 1.00 . B B . 628 LEU C    1 1 
       13 29191 2 2 43 LEU CA   C -16.561   1.703  11.086 1.00 . B B . 628 LEU CA   1 1 
       13 29192 2 2 43 LEU CB   C -16.382   1.981   9.574 1.00 . B B . 628 LEU CB   1 1 
       13 29193 2 2 43 LEU CD1  C -13.978   2.937   9.649 1.00 . B B . 628 LEU CD1  1 1 
       13 29194 2 2 43 LEU CD2  C -14.357   0.575   9.020 1.00 . B B . 628 LEU CD2  1 1 
       13 29195 2 2 43 LEU CG   C -14.958   1.972   8.984 1.00 . B B . 628 LEU CG   1 1 
       13 29196 2 2 43 LEU H    H -18.626   1.445  10.565 1.00 . B B . 628 LEU H    1 1 
       13 29197 2 2 43 LEU HA   H -15.980   0.827  11.362 1.00 . B B . 628 LEU HA   1 1 
       13 29198 2 2 43 LEU HB2  H -16.962   1.244   9.018 1.00 . B B . 628 LEU HB2  1 1 
       13 29199 2 2 43 LEU HB3  H -16.812   2.954   9.344 1.00 . B B . 628 LEU HB3  1 1 
       13 29200 2 2 43 LEU HD11 H -14.457   3.905   9.777 1.00 . B B . 628 LEU HD11 1 1 
       13 29201 2 2 43 LEU HD12 H -13.655   2.558  10.617 1.00 . B B . 628 LEU HD12 1 1 
       13 29202 2 2 43 LEU HD13 H -13.101   3.057   9.013 1.00 . B B . 628 LEU HD13 1 1 
       13 29203 2 2 43 LEU HD21 H -14.217   0.250  10.047 1.00 . B B . 628 LEU HD21 1 1 
       13 29204 2 2 43 LEU HD22 H -15.022  -0.118   8.503 1.00 . B B . 628 LEU HD22 1 1 
       13 29205 2 2 43 LEU HD23 H -13.396   0.579   8.511 1.00 . B B . 628 LEU HD23 1 1 
       13 29206 2 2 43 LEU HG   H -15.039   2.263   7.938 1.00 . B B . 628 LEU HG   1 1 
       13 29207 2 2 43 LEU N    N -17.981   1.402  11.344 1.00 . B B . 628 LEU N    1 1 
       13 29208 2 2 43 LEU O    O -15.138   2.768  12.723 1.00 . B B . 628 LEU O    1 1 
       13 29209 2 2 44 VAL C    C -16.637   4.885  14.233 1.00 . B B . 629 VAL C    1 1 
       13 29210 2 2 44 VAL CA   C -16.652   5.196  12.727 1.00 . B B . 629 VAL CA   1 1 
       13 29211 2 2 44 VAL CB   C -17.757   6.197  12.326 1.00 . B B . 629 VAL CB   1 1 
       13 29212 2 2 44 VAL CG1  C -18.046   7.313  13.328 1.00 . B B . 629 VAL CG1  1 1 
       13 29213 2 2 44 VAL CG2  C -17.408   6.855  10.983 1.00 . B B . 629 VAL CG2  1 1 
       13 29214 2 2 44 VAL H    H -17.584   3.987  11.229 1.00 . B B . 629 VAL H    1 1 
       13 29215 2 2 44 VAL HA   H -15.684   5.642  12.494 1.00 . B B . 629 VAL HA   1 1 
       13 29216 2 2 44 VAL HB   H -18.686   5.645  12.201 1.00 . B B . 629 VAL HB   1 1 
       13 29217 2 2 44 VAL HG11 H -18.419   6.886  14.259 1.00 . B B . 629 VAL HG11 1 1 
       13 29218 2 2 44 VAL HG12 H -17.145   7.899  13.512 1.00 . B B . 629 VAL HG12 1 1 
       13 29219 2 2 44 VAL HG13 H -18.832   7.950  12.919 1.00 . B B . 629 VAL HG13 1 1 
       13 29220 2 2 44 VAL HG21 H -16.529   7.489  11.091 1.00 . B B . 629 VAL HG21 1 1 
       13 29221 2 2 44 VAL HG22 H -17.208   6.096  10.226 1.00 . B B . 629 VAL HG22 1 1 
       13 29222 2 2 44 VAL HG23 H -18.247   7.462  10.642 1.00 . B B . 629 VAL HG23 1 1 
       13 29223 2 2 44 VAL N    N -16.827   3.988  11.906 1.00 . B B . 629 VAL N    1 1 
       13 29224 2 2 44 VAL O    O -15.758   5.361  14.947 1.00 . B B . 629 VAL O    1 1 
       13 29225 2 2 45 ALA C    C -16.442   2.749  16.553 1.00 . B B . 630 ALA C    1 1 
       13 29226 2 2 45 ALA CA   C -17.627   3.637  16.129 1.00 . B B . 630 ALA CA   1 1 
       13 29227 2 2 45 ALA CB   C -18.966   2.929  16.368 1.00 . B B . 630 ALA CB   1 1 
       13 29228 2 2 45 ALA H    H -18.262   3.706  14.099 1.00 . B B . 630 ALA H    1 1 
       13 29229 2 2 45 ALA HA   H -17.604   4.531  16.753 1.00 . B B . 630 ALA HA   1 1 
       13 29230 2 2 45 ALA HB1  H -19.789   3.595  16.108 1.00 . B B . 630 ALA HB1  1 1 
       13 29231 2 2 45 ALA HB2  H -19.029   2.024  15.764 1.00 . B B . 630 ALA HB2  1 1 
       13 29232 2 2 45 ALA HB3  H -19.054   2.660  17.422 1.00 . B B . 630 ALA HB3  1 1 
       13 29233 2 2 45 ALA N    N -17.552   4.049  14.726 1.00 . B B . 630 ALA N    1 1 
       13 29234 2 2 45 ALA O    O -15.862   2.981  17.611 1.00 . B B . 630 ALA O    1 1 
       13 29235 2 2 46 TYR C    C -13.567   1.867  15.967 1.00 . B B . 631 TYR C    1 1 
       13 29236 2 2 46 TYR CA   C -14.820   0.977  15.938 1.00 . B B . 631 TYR CA   1 1 
       13 29237 2 2 46 TYR CB   C -14.734  -0.139  14.875 1.00 . B B . 631 TYR CB   1 1 
       13 29238 2 2 46 TYR CD1  C -12.356  -1.052  14.885 1.00 . B B . 631 TYR CD1  1 1 
       13 29239 2 2 46 TYR CD2  C -13.144   0.153  12.927 1.00 . B B . 631 TYR CD2  1 1 
       13 29240 2 2 46 TYR CE1  C -11.129  -1.262  14.244 1.00 . B B . 631 TYR CE1  1 1 
       13 29241 2 2 46 TYR CE2  C -11.905  -0.038  12.295 1.00 . B B . 631 TYR CE2  1 1 
       13 29242 2 2 46 TYR CG   C -13.379  -0.349  14.222 1.00 . B B . 631 TYR CG   1 1 
       13 29243 2 2 46 TYR CZ   C -10.895  -0.755  12.954 1.00 . B B . 631 TYR CZ   1 1 
       13 29244 2 2 46 TYR H    H -16.570   1.616  14.876 1.00 . B B . 631 TYR H    1 1 
       13 29245 2 2 46 TYR HA   H -14.887   0.498  16.915 1.00 . B B . 631 TYR HA   1 1 
       13 29246 2 2 46 TYR HB2  H -15.047  -1.077  15.335 1.00 . B B . 631 TYR HB2  1 1 
       13 29247 2 2 46 TYR HB3  H -15.448   0.062  14.077 1.00 . B B . 631 TYR HB3  1 1 
       13 29248 2 2 46 TYR HD1  H -12.486  -1.457  15.877 1.00 . B B . 631 TYR HD1  1 1 
       13 29249 2 2 46 TYR HD2  H -13.923   0.680  12.403 1.00 . B B . 631 TYR HD2  1 1 
       13 29250 2 2 46 TYR HE1  H -10.400  -1.882  14.725 1.00 . B B . 631 TYR HE1  1 1 
       13 29251 2 2 46 TYR HE2  H -11.732   0.326  11.296 1.00 . B B . 631 TYR HE2  1 1 
       13 29252 2 2 46 TYR HH   H  -9.687  -0.595  11.447 1.00 . B B . 631 TYR HH   1 1 
       13 29253 2 2 46 TYR N    N -16.036   1.777  15.726 1.00 . B B . 631 TYR N    1 1 
       13 29254 2 2 46 TYR O    O -12.753   1.756  16.885 1.00 . B B . 631 TYR O    1 1 
       13 29255 2 2 46 TYR OH   O  -9.693  -0.936  12.354 1.00 . B B . 631 TYR OH   1 1 
       13 29256 2 2 47 ALA C    C -12.312   4.634  16.251 1.00 . B B . 632 ALA C    1 1 
       13 29257 2 2 47 ALA CA   C -12.352   3.768  14.982 1.00 . B B . 632 ALA CA   1 1 
       13 29258 2 2 47 ALA CB   C -12.470   4.608  13.706 1.00 . B B . 632 ALA CB   1 1 
       13 29259 2 2 47 ALA H    H -14.132   2.830  14.275 1.00 . B B . 632 ALA H    1 1 
       13 29260 2 2 47 ALA HA   H -11.412   3.215  14.934 1.00 . B B . 632 ALA HA   1 1 
       13 29261 2 2 47 ALA HB1  H -12.462   3.956  12.832 1.00 . B B . 632 ALA HB1  1 1 
       13 29262 2 2 47 ALA HB2  H -13.397   5.182  13.716 1.00 . B B . 632 ALA HB2  1 1 
       13 29263 2 2 47 ALA HB3  H -11.627   5.296  13.641 1.00 . B B . 632 ALA HB3  1 1 
       13 29264 2 2 47 ALA N    N -13.444   2.804  15.022 1.00 . B B . 632 ALA N    1 1 
       13 29265 2 2 47 ALA O    O -11.243   4.777  16.844 1.00 . B B . 632 ALA O    1 1 
       13 29266 2 2 48 LYS C    C -13.189   5.026  19.225 1.00 . B B . 633 LYS C    1 1 
       13 29267 2 2 48 LYS CA   C -13.547   5.883  18.005 1.00 . B B . 633 LYS CA   1 1 
       13 29268 2 2 48 LYS CB   C -14.948   6.492  18.175 1.00 . B B . 633 LYS CB   1 1 
       13 29269 2 2 48 LYS CD   C -16.531   8.310  17.385 1.00 . B B . 633 LYS CD   1 1 
       13 29270 2 2 48 LYS CE   C -16.660   9.532  16.467 1.00 . B B . 633 LYS CE   1 1 
       13 29271 2 2 48 LYS CG   C -15.125   7.710  17.262 1.00 . B B . 633 LYS CG   1 1 
       13 29272 2 2 48 LYS H    H -14.314   5.005  16.179 1.00 . B B . 633 LYS H    1 1 
       13 29273 2 2 48 LYS HA   H -12.817   6.696  17.990 1.00 . B B . 633 LYS HA   1 1 
       13 29274 2 2 48 LYS HB2  H -15.710   5.743  17.953 1.00 . B B . 633 LYS HB2  1 1 
       13 29275 2 2 48 LYS HB3  H -15.074   6.818  19.208 1.00 . B B . 633 LYS HB3  1 1 
       13 29276 2 2 48 LYS HD2  H -17.268   7.557  17.097 1.00 . B B . 633 LYS HD2  1 1 
       13 29277 2 2 48 LYS HD3  H -16.709   8.608  18.420 1.00 . B B . 633 LYS HD3  1 1 
       13 29278 2 2 48 LYS HE2  H -15.905  10.269  16.756 1.00 . B B . 633 LYS HE2  1 1 
       13 29279 2 2 48 LYS HE3  H -16.449   9.222  15.438 1.00 . B B . 633 LYS HE3  1 1 
       13 29280 2 2 48 LYS HG2  H -14.378   8.458  17.536 1.00 . B B . 633 LYS HG2  1 1 
       13 29281 2 2 48 LYS HG3  H -14.959   7.415  16.228 1.00 . B B . 633 LYS HG3  1 1 
       13 29282 2 2 48 LYS HZ1  H -18.226  10.447  17.486 1.00 . B B . 633 LYS HZ1  1 1 
       13 29283 2 2 48 LYS HZ2  H -18.091  10.944  15.940 1.00 . B B . 633 LYS HZ2  1 1 
       13 29284 2 2 48 LYS HZ3  H -18.732   9.480  16.269 1.00 . B B . 633 LYS HZ3  1 1 
       13 29285 2 2 48 LYS N    N -13.462   5.140  16.729 1.00 . B B . 633 LYS N    1 1 
       13 29286 2 2 48 LYS NZ   N -18.016  10.137  16.546 1.00 . B B . 633 LYS NZ   1 1 
       13 29287 2 2 48 LYS O    O -12.418   5.463  20.078 1.00 . B B . 633 LYS O    1 1 
       13 29288 2 2 49 LYS C    C -11.972   2.501  20.527 1.00 . B B . 634 LYS C    1 1 
       13 29289 2 2 49 LYS CA   C -13.459   2.843  20.394 1.00 . B B . 634 LYS CA   1 1 
       13 29290 2 2 49 LYS CB   C -14.329   1.591  20.175 1.00 . B B . 634 LYS CB   1 1 
       13 29291 2 2 49 LYS CD   C -15.228  -0.573  21.131 1.00 . B B . 634 LYS CD   1 1 
       13 29292 2 2 49 LYS CE   C -15.283  -1.526  22.334 1.00 . B B . 634 LYS CE   1 1 
       13 29293 2 2 49 LYS CG   C -14.255   0.598  21.346 1.00 . B B . 634 LYS CG   1 1 
       13 29294 2 2 49 LYS H    H -14.357   3.527  18.564 1.00 . B B . 634 LYS H    1 1 
       13 29295 2 2 49 LYS HA   H -13.760   3.309  21.333 1.00 . B B . 634 LYS HA   1 1 
       13 29296 2 2 49 LYS HB2  H -15.367   1.909  20.063 1.00 . B B . 634 LYS HB2  1 1 
       13 29297 2 2 49 LYS HB3  H -14.024   1.086  19.256 1.00 . B B . 634 LYS HB3  1 1 
       13 29298 2 2 49 LYS HD2  H -16.231  -0.169  20.978 1.00 . B B . 634 LYS HD2  1 1 
       13 29299 2 2 49 LYS HD3  H -14.947  -1.128  20.233 1.00 . B B . 634 LYS HD3  1 1 
       13 29300 2 2 49 LYS HE2  H -15.504  -0.944  23.234 1.00 . B B . 634 LYS HE2  1 1 
       13 29301 2 2 49 LYS HE3  H -16.116  -2.221  22.182 1.00 . B B . 634 LYS HE3  1 1 
       13 29302 2 2 49 LYS HG2  H -13.238   0.213  21.430 1.00 . B B . 634 LYS HG2  1 1 
       13 29303 2 2 49 LYS HG3  H -14.517   1.116  22.270 1.00 . B B . 634 LYS HG3  1 1 
       13 29304 2 2 49 LYS HZ1  H -13.238  -1.688  22.698 1.00 . B B . 634 LYS HZ1  1 1 
       13 29305 2 2 49 LYS HZ2  H -14.101  -2.931  23.301 1.00 . B B . 634 LYS HZ2  1 1 
       13 29306 2 2 49 LYS HZ3  H -13.812  -2.854  21.699 1.00 . B B . 634 LYS HZ3  1 1 
       13 29307 2 2 49 LYS N    N -13.711   3.797  19.298 1.00 . B B . 634 LYS N    1 1 
       13 29308 2 2 49 LYS NZ   N -14.024  -2.297  22.517 1.00 . B B . 634 LYS NZ   1 1 
       13 29309 2 2 49 LYS O    O -11.438   2.513  21.637 1.00 . B B . 634 LYS O    1 1 
       13 29310 2 2 50 VAL C    C  -9.003   3.216  19.585 1.00 . B B . 635 VAL C    1 1 
       13 29311 2 2 50 VAL CA   C  -9.849   1.950  19.390 1.00 . B B . 635 VAL CA   1 1 
       13 29312 2 2 50 VAL CB   C  -9.449   1.181  18.115 1.00 . B B . 635 VAL CB   1 1 
       13 29313 2 2 50 VAL CG1  C  -7.946   0.876  18.097 1.00 . B B . 635 VAL CG1  1 1 
       13 29314 2 2 50 VAL CG2  C -10.171  -0.172  18.031 1.00 . B B . 635 VAL CG2  1 1 
       13 29315 2 2 50 VAL H    H -11.806   2.220  18.533 1.00 . B B . 635 VAL H    1 1 
       13 29316 2 2 50 VAL HA   H  -9.625   1.298  20.235 1.00 . B B . 635 VAL HA   1 1 
       13 29317 2 2 50 VAL HB   H  -9.703   1.774  17.237 1.00 . B B . 635 VAL HB   1 1 
       13 29318 2 2 50 VAL HG11 H  -7.377   1.800  17.986 1.00 . B B . 635 VAL HG11 1 1 
       13 29319 2 2 50 VAL HG12 H  -7.653   0.388  19.029 1.00 . B B . 635 VAL HG12 1 1 
       13 29320 2 2 50 VAL HG13 H  -7.705   0.213  17.269 1.00 . B B . 635 VAL HG13 1 1 
       13 29321 2 2 50 VAL HG21 H -11.250  -0.032  18.024 1.00 . B B . 635 VAL HG21 1 1 
       13 29322 2 2 50 VAL HG22 H  -9.890  -0.687  17.112 1.00 . B B . 635 VAL HG22 1 1 
       13 29323 2 2 50 VAL HG23 H  -9.902  -0.795  18.885 1.00 . B B . 635 VAL HG23 1 1 
       13 29324 2 2 50 VAL N    N -11.291   2.246  19.407 1.00 . B B . 635 VAL N    1 1 
       13 29325 2 2 50 VAL O    O  -8.052   3.176  20.359 1.00 . B B . 635 VAL O    1 1 
       13 29326 2 2 51 GLU C    C  -8.684   5.995  20.758 1.00 . B B . 636 GLU C    1 1 
       13 29327 2 2 51 GLU CA   C  -8.690   5.652  19.254 1.00 . B B . 636 GLU CA   1 1 
       13 29328 2 2 51 GLU CB   C  -9.335   6.756  18.389 1.00 . B B . 636 GLU CB   1 1 
       13 29329 2 2 51 GLU CD   C  -9.597   9.069  19.530 1.00 . B B . 636 GLU CD   1 1 
       13 29330 2 2 51 GLU CG   C  -8.752   8.167  18.603 1.00 . B B . 636 GLU CG   1 1 
       13 29331 2 2 51 GLU H    H -10.139   4.361  18.341 1.00 . B B . 636 GLU H    1 1 
       13 29332 2 2 51 GLU HA   H  -7.645   5.567  18.951 1.00 . B B . 636 GLU HA   1 1 
       13 29333 2 2 51 GLU HB2  H  -9.181   6.490  17.338 1.00 . B B . 636 GLU HB2  1 1 
       13 29334 2 2 51 GLU HB3  H -10.410   6.780  18.558 1.00 . B B . 636 GLU HB3  1 1 
       13 29335 2 2 51 GLU HG2  H  -7.744   8.091  19.006 1.00 . B B . 636 GLU HG2  1 1 
       13 29336 2 2 51 GLU HG3  H  -8.670   8.646  17.624 1.00 . B B . 636 GLU HG3  1 1 
       13 29337 2 2 51 GLU N    N  -9.356   4.361  18.988 1.00 . B B . 636 GLU N    1 1 
       13 29338 2 2 51 GLU O    O  -7.652   6.403  21.299 1.00 . B B . 636 GLU O    1 1 
       13 29339 2 2 51 GLU OE1  O -10.260   8.575  20.469 1.00 . B B . 636 GLU OE1  1 1 
       13 29340 2 2 51 GLU OE2  O  -9.574  10.308  19.362 1.00 . B B . 636 GLU OE2  1 1 
       13 29341 2 2 52 GLY C    C  -8.972   4.917  23.700 1.00 . B B . 637 GLY C    1 1 
       13 29342 2 2 52 GLY CA   C  -9.896   5.855  22.912 1.00 . B B . 637 GLY CA   1 1 
       13 29343 2 2 52 GLY H    H -10.619   5.440  20.946 1.00 . B B . 637 GLY H    1 1 
       13 29344 2 2 52 GLY HA2  H  -9.666   6.883  23.189 1.00 . B B . 637 GLY HA2  1 1 
       13 29345 2 2 52 GLY HA3  H -10.922   5.639  23.205 1.00 . B B . 637 GLY HA3  1 1 
       13 29346 2 2 52 GLY N    N  -9.788   5.714  21.460 1.00 . B B . 637 GLY N    1 1 
       13 29347 2 2 52 GLY O    O  -8.505   5.285  24.777 1.00 . B B . 637 GLY O    1 1 
       13 29348 2 2 53 ASP C    C  -6.260   3.266  23.662 1.00 . B B . 638 ASP C    1 1 
       13 29349 2 2 53 ASP CA   C  -7.715   2.800  23.816 1.00 . B B . 638 ASP CA   1 1 
       13 29350 2 2 53 ASP CB   C  -7.899   1.391  23.233 1.00 . B B . 638 ASP CB   1 1 
       13 29351 2 2 53 ASP CG   C  -7.135   0.336  24.053 1.00 . B B . 638 ASP CG   1 1 
       13 29352 2 2 53 ASP H    H  -8.949   3.523  22.228 1.00 . B B . 638 ASP H    1 1 
       13 29353 2 2 53 ASP HA   H  -7.942   2.758  24.883 1.00 . B B . 638 ASP HA   1 1 
       13 29354 2 2 53 ASP HB2  H  -8.961   1.137  23.234 1.00 . B B . 638 ASP HB2  1 1 
       13 29355 2 2 53 ASP HB3  H  -7.552   1.378  22.198 1.00 . B B . 638 ASP HB3  1 1 
       13 29356 2 2 53 ASP N    N  -8.649   3.732  23.172 1.00 . B B . 638 ASP N    1 1 
       13 29357 2 2 53 ASP O    O  -5.461   3.115  24.587 1.00 . B B . 638 ASP O    1 1 
       13 29358 2 2 53 ASP OD1  O  -7.506   0.098  25.227 1.00 . B B . 638 ASP OD1  1 1 
       13 29359 2 2 53 ASP OD2  O  -6.186  -0.286  23.516 1.00 . B B . 638 ASP OD2  1 1 
       13 29360 2 2 54 MET C    C  -4.399   5.729  23.211 1.00 . B B . 639 MET C    1 1 
       13 29361 2 2 54 MET CA   C  -4.605   4.509  22.302 1.00 . B B . 639 MET CA   1 1 
       13 29362 2 2 54 MET CB   C  -4.450   4.917  20.826 1.00 . B B . 639 MET CB   1 1 
       13 29363 2 2 54 MET CE   C  -4.138   1.356  18.596 1.00 . B B . 639 MET CE   1 1 
       13 29364 2 2 54 MET CG   C  -4.704   3.771  19.838 1.00 . B B . 639 MET CG   1 1 
       13 29365 2 2 54 MET H    H  -6.649   4.043  21.841 1.00 . B B . 639 MET H    1 1 
       13 29366 2 2 54 MET HA   H  -3.829   3.780  22.541 1.00 . B B . 639 MET HA   1 1 
       13 29367 2 2 54 MET HB2  H  -5.144   5.727  20.597 1.00 . B B . 639 MET HB2  1 1 
       13 29368 2 2 54 MET HB3  H  -3.438   5.293  20.671 1.00 . B B . 639 MET HB3  1 1 
       13 29369 2 2 54 MET HE1  H  -3.564   0.430  18.571 1.00 . B B . 639 MET HE1  1 1 
       13 29370 2 2 54 MET HE2  H  -5.199   1.116  18.630 1.00 . B B . 639 MET HE2  1 1 
       13 29371 2 2 54 MET HE3  H  -3.920   1.941  17.702 1.00 . B B . 639 MET HE3  1 1 
       13 29372 2 2 54 MET HG2  H  -5.743   3.467  19.909 1.00 . B B . 639 MET HG2  1 1 
       13 29373 2 2 54 MET HG3  H  -4.562   4.152  18.829 1.00 . B B . 639 MET HG3  1 1 
       13 29374 2 2 54 MET N    N  -5.924   3.902  22.534 1.00 . B B . 639 MET N    1 1 
       13 29375 2 2 54 MET O    O  -3.314   5.947  23.750 1.00 . B B . 639 MET O    1 1 
       13 29376 2 2 54 MET SD   S  -3.677   2.294  20.073 1.00 . B B . 639 MET SD   1 1 
       13 29377 2 2 55 TYR C    C  -5.341   7.285  25.780 1.00 . B B . 640 TYR C    1 1 
       13 29378 2 2 55 TYR CA   C  -5.503   7.668  24.299 1.00 . B B . 640 TYR CA   1 1 
       13 29379 2 2 55 TYR CB   C  -6.837   8.378  24.047 1.00 . B B . 640 TYR CB   1 1 
       13 29380 2 2 55 TYR CD1  C  -7.407   9.859  26.034 1.00 . B B . 640 TYR CD1  1 1 
       13 29381 2 2 55 TYR CD2  C  -6.602  10.892  23.979 1.00 . B B . 640 TYR CD2  1 1 
       13 29382 2 2 55 TYR CE1  C  -7.477  11.128  26.644 1.00 . B B . 640 TYR CE1  1 1 
       13 29383 2 2 55 TYR CE2  C  -6.666  12.158  24.584 1.00 . B B . 640 TYR CE2  1 1 
       13 29384 2 2 55 TYR CG   C  -6.960   9.739  24.703 1.00 . B B . 640 TYR CG   1 1 
       13 29385 2 2 55 TYR CZ   C  -7.100  12.282  25.921 1.00 . B B . 640 TYR CZ   1 1 
       13 29386 2 2 55 TYR H    H  -6.306   6.292  22.888 1.00 . B B . 640 TYR H    1 1 
       13 29387 2 2 55 TYR HA   H  -4.693   8.349  24.037 1.00 . B B . 640 TYR HA   1 1 
       13 29388 2 2 55 TYR HB2  H  -6.943   8.498  22.971 1.00 . B B . 640 TYR HB2  1 1 
       13 29389 2 2 55 TYR HB3  H  -7.655   7.732  24.369 1.00 . B B . 640 TYR HB3  1 1 
       13 29390 2 2 55 TYR HD1  H  -7.683   8.976  26.597 1.00 . B B . 640 TYR HD1  1 1 
       13 29391 2 2 55 TYR HD2  H  -6.263  10.804  22.958 1.00 . B B . 640 TYR HD2  1 1 
       13 29392 2 2 55 TYR HE1  H  -7.810  11.219  27.668 1.00 . B B . 640 TYR HE1  1 1 
       13 29393 2 2 55 TYR HE2  H  -6.366  13.036  24.036 1.00 . B B . 640 TYR HE2  1 1 
       13 29394 2 2 55 TYR HH   H  -7.480  13.472  27.410 1.00 . B B . 640 TYR HH   1 1 
       13 29395 2 2 55 TYR N    N  -5.465   6.508  23.412 1.00 . B B . 640 TYR N    1 1 
       13 29396 2 2 55 TYR O    O  -4.502   7.844  26.486 1.00 . B B . 640 TYR O    1 1 
       13 29397 2 2 55 TYR OH   O  -7.176  13.516  26.491 1.00 . B B . 640 TYR OH   1 1 
       13 29398 2 2 56 GLU C    C  -4.769   5.081  28.015 1.00 . B B . 641 GLU C    1 1 
       13 29399 2 2 56 GLU CA   C  -6.062   5.829  27.645 1.00 . B B . 641 GLU CA   1 1 
       13 29400 2 2 56 GLU CB   C  -7.283   4.935  27.920 1.00 . B B . 641 GLU CB   1 1 
       13 29401 2 2 56 GLU CD   C  -8.674   6.481  29.396 1.00 . B B . 641 GLU CD   1 1 
       13 29402 2 2 56 GLU CG   C  -8.596   5.721  28.057 1.00 . B B . 641 GLU CG   1 1 
       13 29403 2 2 56 GLU H    H  -6.806   5.883  25.648 1.00 . B B . 641 GLU H    1 1 
       13 29404 2 2 56 GLU HA   H  -6.108   6.695  28.305 1.00 . B B . 641 GLU HA   1 1 
       13 29405 2 2 56 GLU HB2  H  -7.380   4.209  27.111 1.00 . B B . 641 GLU HB2  1 1 
       13 29406 2 2 56 GLU HB3  H  -7.122   4.377  28.840 1.00 . B B . 641 GLU HB3  1 1 
       13 29407 2 2 56 GLU HG2  H  -8.703   6.419  27.224 1.00 . B B . 641 GLU HG2  1 1 
       13 29408 2 2 56 GLU HG3  H  -9.426   5.013  27.995 1.00 . B B . 641 GLU HG3  1 1 
       13 29409 2 2 56 GLU N    N  -6.105   6.295  26.255 1.00 . B B . 641 GLU N    1 1 
       13 29410 2 2 56 GLU O    O  -4.423   5.021  29.197 1.00 . B B . 641 GLU O    1 1 
       13 29411 2 2 56 GLU OE1  O  -9.137   5.894  30.406 1.00 . B B . 641 GLU OE1  1 1 
       13 29412 2 2 56 GLU OE2  O  -8.282   7.671  29.451 1.00 . B B . 641 GLU OE2  1 1 
       13 29413 2 2 57 SER C    C  -1.501   4.497  27.194 1.00 . B B . 642 SER C    1 1 
       13 29414 2 2 57 SER CA   C  -2.824   3.727  27.298 1.00 . B B . 642 SER CA   1 1 
       13 29415 2 2 57 SER CB   C  -2.801   2.522  26.358 1.00 . B B . 642 SER CB   1 1 
       13 29416 2 2 57 SER H    H  -4.338   4.628  26.088 1.00 . B B . 642 SER H    1 1 
       13 29417 2 2 57 SER HA   H  -2.875   3.326  28.311 1.00 . B B . 642 SER HA   1 1 
       13 29418 2 2 57 SER HB2  H  -1.899   1.955  26.556 1.00 . B B . 642 SER HB2  1 1 
       13 29419 2 2 57 SER HB3  H  -3.662   1.884  26.561 1.00 . B B . 642 SER HB3  1 1 
       13 29420 2 2 57 SER HG   H  -3.754   2.962  24.738 1.00 . B B . 642 SER HG   1 1 
       13 29421 2 2 57 SER N    N  -4.022   4.544  27.044 1.00 . B B . 642 SER N    1 1 
       13 29422 2 2 57 SER O    O  -0.555   4.179  27.920 1.00 . B B . 642 SER O    1 1 
       13 29423 2 2 57 SER OG   O  -2.810   2.904  24.997 1.00 . B B . 642 SER OG   1 1 
       13 29424 2 2 58 ALA C    C   0.114   7.184  27.436 1.00 . B B . 643 ALA C    1 1 
       13 29425 2 2 58 ALA CA   C  -0.237   6.363  26.183 1.00 . B B . 643 ALA CA   1 1 
       13 29426 2 2 58 ALA CB   C  -0.481   7.291  24.998 1.00 . B B . 643 ALA CB   1 1 
       13 29427 2 2 58 ALA H    H  -2.211   5.737  25.761 1.00 . B B . 643 ALA H    1 1 
       13 29428 2 2 58 ALA HA   H   0.608   5.714  25.945 1.00 . B B . 643 ALA HA   1 1 
       13 29429 2 2 58 ALA HB1  H  -0.675   6.705  24.101 1.00 . B B . 643 ALA HB1  1 1 
       13 29430 2 2 58 ALA HB2  H  -1.336   7.934  25.207 1.00 . B B . 643 ALA HB2  1 1 
       13 29431 2 2 58 ALA HB3  H   0.398   7.910  24.834 1.00 . B B . 643 ALA HB3  1 1 
       13 29432 2 2 58 ALA N    N  -1.423   5.534  26.355 1.00 . B B . 643 ALA N    1 1 
       13 29433 2 2 58 ALA O    O  -0.758   7.715  28.129 1.00 . B B . 643 ALA O    1 1 
       13 29434 2 2 59 ASN C    C   2.042   9.687  28.333 1.00 . B B . 644 ASN C    1 1 
       13 29435 2 2 59 ASN CA   C   1.941   8.203  28.758 1.00 . B B . 644 ASN CA   1 1 
       13 29436 2 2 59 ASN CB   C   3.313   7.648  29.173 1.00 . B B . 644 ASN CB   1 1 
       13 29437 2 2 59 ASN CG   C   3.893   8.412  30.349 1.00 . B B . 644 ASN CG   1 1 
       13 29438 2 2 59 ASN H    H   2.059   6.828  27.108 1.00 . B B . 644 ASN H    1 1 
       13 29439 2 2 59 ASN HA   H   1.271   8.166  29.622 1.00 . B B . 644 ASN HA   1 1 
       13 29440 2 2 59 ASN HB2  H   3.211   6.604  29.468 1.00 . B B . 644 ASN HB2  1 1 
       13 29441 2 2 59 ASN HB3  H   4.000   7.694  28.327 1.00 . B B . 644 ASN HB3  1 1 
       13 29442 2 2 59 ASN HD21 H   5.354   9.241  29.222 1.00 . B B . 644 ASN HD21 1 1 
       13 29443 2 2 59 ASN HD22 H   5.272   9.743  30.900 1.00 . B B . 644 ASN HD22 1 1 
       13 29444 2 2 59 ASN N    N   1.407   7.336  27.703 1.00 . B B . 644 ASN N    1 1 
       13 29445 2 2 59 ASN ND2  N   4.943   9.174  30.140 1.00 . B B . 644 ASN ND2  1 1 
       13 29446 2 2 59 ASN O    O   2.059  10.569  29.192 1.00 . B B . 644 ASN O    1 1 
       13 29447 2 2 59 ASN OD1  O   3.398   8.341  31.465 1.00 . B B . 644 ASN OD1  1 1 
       13 29448 2 2 60 SER C    C   1.319  11.458  25.169 1.00 . B B . 645 SER C    1 1 
       13 29449 2 2 60 SER CA   C   2.160  11.314  26.444 1.00 . B B . 645 SER CA   1 1 
       13 29450 2 2 60 SER CB   C   3.623  11.662  26.135 1.00 . B B . 645 SER CB   1 1 
       13 29451 2 2 60 SER H    H   2.092   9.190  26.383 1.00 . B B . 645 SER H    1 1 
       13 29452 2 2 60 SER HA   H   1.794  12.043  27.165 1.00 . B B . 645 SER HA   1 1 
       13 29453 2 2 60 SER HB2  H   3.695  12.716  25.862 1.00 . B B . 645 SER HB2  1 1 
       13 29454 2 2 60 SER HB3  H   4.227  11.496  27.029 1.00 . B B . 645 SER HB3  1 1 
       13 29455 2 2 60 SER HG   H   5.085  11.009  25.011 1.00 . B B . 645 SER HG   1 1 
       13 29456 2 2 60 SER N    N   2.077   9.966  27.027 1.00 . B B . 645 SER N    1 1 
       13 29457 2 2 60 SER O    O   0.972  10.468  24.518 1.00 . B B . 645 SER O    1 1 
       13 29458 2 2 60 SER OG   O   4.120  10.871  25.067 1.00 . B B . 645 SER OG   1 1 
       13 29459 2 2 61 ARG C    C   1.084  12.547  22.281 1.00 . B B . 646 ARG C    1 1 
       13 29460 2 2 61 ARG CA   C   0.330  13.037  23.519 1.00 . B B . 646 ARG CA   1 1 
       13 29461 2 2 61 ARG CB   C   0.104  14.555  23.460 1.00 . B B . 646 ARG CB   1 1 
       13 29462 2 2 61 ARG CD   C  -1.352  16.429  22.585 1.00 . B B . 646 ARG CD   1 1 
       13 29463 2 2 61 ARG CG   C  -0.986  14.945  22.452 1.00 . B B . 646 ARG CG   1 1 
       13 29464 2 2 61 ARG CZ   C   0.643  17.962  22.319 1.00 . B B . 646 ARG CZ   1 1 
       13 29465 2 2 61 ARG H    H   1.319  13.466  25.375 1.00 . B B . 646 ARG H    1 1 
       13 29466 2 2 61 ARG HA   H  -0.639  12.534  23.530 1.00 . B B . 646 ARG HA   1 1 
       13 29467 2 2 61 ARG HB2  H  -0.203  14.899  24.448 1.00 . B B . 646 ARG HB2  1 1 
       13 29468 2 2 61 ARG HB3  H   1.040  15.053  23.201 1.00 . B B . 646 ARG HB3  1 1 
       13 29469 2 2 61 ARG HD2  H  -2.345  16.576  22.154 1.00 . B B . 646 ARG HD2  1 1 
       13 29470 2 2 61 ARG HD3  H  -1.405  16.685  23.641 1.00 . B B . 646 ARG HD3  1 1 
       13 29471 2 2 61 ARG HE   H  -0.620  17.509  20.895 1.00 . B B . 646 ARG HE   1 1 
       13 29472 2 2 61 ARG HG2  H  -0.662  14.731  21.433 1.00 . B B . 646 ARG HG2  1 1 
       13 29473 2 2 61 ARG HG3  H  -1.881  14.359  22.659 1.00 . B B . 646 ARG HG3  1 1 
       13 29474 2 2 61 ARG HH11 H   0.612  17.263  24.190 1.00 . B B . 646 ARG HH11 1 1 
       13 29475 2 2 61 ARG HH12 H   1.891  18.390  23.834 1.00 . B B . 646 ARG HH12 1 1 
       13 29476 2 2 61 ARG HH21 H   0.886  18.829  20.557 1.00 . B B . 646 ARG HH21 1 1 
       13 29477 2 2 61 ARG HH22 H   2.086  19.260  21.777 1.00 . B B . 646 ARG HH22 1 1 
       13 29478 2 2 61 ARG N    N   1.032  12.706  24.775 1.00 . B B . 646 ARG N    1 1 
       13 29479 2 2 61 ARG NE   N  -0.413  17.314  21.871 1.00 . B B . 646 ARG NE   1 1 
       13 29480 2 2 61 ARG NH1  N   1.084  17.864  23.542 1.00 . B B . 646 ARG NH1  1 1 
       13 29481 2 2 61 ARG NH2  N   1.267  18.749  21.499 1.00 . B B . 646 ARG NH2  1 1 
       13 29482 2 2 61 ARG O    O   0.475  12.073  21.328 1.00 . B B . 646 ARG O    1 1 
       13 29483 2 2 62 ASP C    C   3.253  10.582  21.150 1.00 . B B . 647 ASP C    1 1 
       13 29484 2 2 62 ASP CA   C   3.315  12.116  21.286 1.00 . B B . 647 ASP CA   1 1 
       13 29485 2 2 62 ASP CB   C   4.743  12.579  21.600 1.00 . B B . 647 ASP CB   1 1 
       13 29486 2 2 62 ASP CG   C   5.736  12.168  20.500 1.00 . B B . 647 ASP CG   1 1 
       13 29487 2 2 62 ASP H    H   2.812  13.078  23.133 1.00 . B B . 647 ASP H    1 1 
       13 29488 2 2 62 ASP HA   H   3.024  12.545  20.326 1.00 . B B . 647 ASP HA   1 1 
       13 29489 2 2 62 ASP HB2  H   4.751  13.667  21.697 1.00 . B B . 647 ASP HB2  1 1 
       13 29490 2 2 62 ASP HB3  H   5.054  12.160  22.559 1.00 . B B . 647 ASP HB3  1 1 
       13 29491 2 2 62 ASP N    N   2.413  12.633  22.322 1.00 . B B . 647 ASP N    1 1 
       13 29492 2 2 62 ASP O    O   3.183  10.067  20.034 1.00 . B B . 647 ASP O    1 1 
       13 29493 2 2 62 ASP OD1  O   5.686  12.754  19.393 1.00 . B B . 647 ASP OD1  1 1 
       13 29494 2 2 62 ASP OD2  O   6.588  11.281  20.749 1.00 . B B . 647 ASP OD2  1 1 
       13 29495 2 2 63 GLU C    C   1.627   7.984  21.749 1.00 . B B . 648 GLU C    1 1 
       13 29496 2 2 63 GLU CA   C   3.035   8.378  22.234 1.00 . B B . 648 GLU CA   1 1 
       13 29497 2 2 63 GLU CB   C   3.349   7.790  23.618 1.00 . B B . 648 GLU CB   1 1 
       13 29498 2 2 63 GLU CD   C   3.803   5.681  24.952 1.00 . B B . 648 GLU CD   1 1 
       13 29499 2 2 63 GLU CG   C   3.246   6.259  23.638 1.00 . B B . 648 GLU CG   1 1 
       13 29500 2 2 63 GLU H    H   3.294  10.295  23.165 1.00 . B B . 648 GLU H    1 1 
       13 29501 2 2 63 GLU HA   H   3.748   7.955  21.527 1.00 . B B . 648 GLU HA   1 1 
       13 29502 2 2 63 GLU HB2  H   4.369   8.069  23.888 1.00 . B B . 648 GLU HB2  1 1 
       13 29503 2 2 63 GLU HB3  H   2.672   8.209  24.361 1.00 . B B . 648 GLU HB3  1 1 
       13 29504 2 2 63 GLU HG2  H   2.199   5.963  23.529 1.00 . B B . 648 GLU HG2  1 1 
       13 29505 2 2 63 GLU HG3  H   3.801   5.854  22.788 1.00 . B B . 648 GLU HG3  1 1 
       13 29506 2 2 63 GLU N    N   3.218   9.837  22.262 1.00 . B B . 648 GLU N    1 1 
       13 29507 2 2 63 GLU O    O   1.486   7.053  20.956 1.00 . B B . 648 GLU O    1 1 
       13 29508 2 2 63 GLU OE1  O   3.219   5.959  26.025 1.00 . B B . 648 GLU OE1  1 1 
       13 29509 2 2 63 GLU OE2  O   4.819   4.944  24.917 1.00 . B B . 648 GLU OE2  1 1 
       13 29510 2 2 64 TYR C    C  -0.843   8.755  20.126 1.00 . B B . 649 TYR C    1 1 
       13 29511 2 2 64 TYR CA   C  -0.779   8.575  21.652 1.00 . B B . 649 TYR CA   1 1 
       13 29512 2 2 64 TYR CB   C  -1.680   9.561  22.410 1.00 . B B . 649 TYR CB   1 1 
       13 29513 2 2 64 TYR CD1  C  -3.980   9.132  21.444 1.00 . B B . 649 TYR CD1  1 1 
       13 29514 2 2 64 TYR CD2  C  -3.008  11.360  21.241 1.00 . B B . 649 TYR CD2  1 1 
       13 29515 2 2 64 TYR CE1  C  -5.155   9.587  20.818 1.00 . B B . 649 TYR CE1  1 1 
       13 29516 2 2 64 TYR CE2  C  -4.172  11.816  20.600 1.00 . B B . 649 TYR CE2  1 1 
       13 29517 2 2 64 TYR CG   C  -2.919  10.024  21.677 1.00 . B B . 649 TYR CG   1 1 
       13 29518 2 2 64 TYR CZ   C  -5.258  10.933  20.407 1.00 . B B . 649 TYR CZ   1 1 
       13 29519 2 2 64 TYR H    H   0.770   9.455  22.835 1.00 . B B . 649 TYR H    1 1 
       13 29520 2 2 64 TYR HA   H  -1.131   7.565  21.866 1.00 . B B . 649 TYR HA   1 1 
       13 29521 2 2 64 TYR HB2  H  -1.992   9.099  23.344 1.00 . B B . 649 TYR HB2  1 1 
       13 29522 2 2 64 TYR HB3  H  -1.099  10.443  22.678 1.00 . B B . 649 TYR HB3  1 1 
       13 29523 2 2 64 TYR HD1  H  -3.893   8.101  21.754 1.00 . B B . 649 TYR HD1  1 1 
       13 29524 2 2 64 TYR HD2  H  -2.185  12.043  21.404 1.00 . B B . 649 TYR HD2  1 1 
       13 29525 2 2 64 TYR HE1  H  -5.982   8.914  20.652 1.00 . B B . 649 TYR HE1  1 1 
       13 29526 2 2 64 TYR HE2  H  -4.228  12.838  20.262 1.00 . B B . 649 TYR HE2  1 1 
       13 29527 2 2 64 TYR HH   H  -6.346  12.307  19.578 1.00 . B B . 649 TYR HH   1 1 
       13 29528 2 2 64 TYR N    N   0.591   8.722  22.156 1.00 . B B . 649 TYR N    1 1 
       13 29529 2 2 64 TYR O    O  -1.265   7.841  19.418 1.00 . B B . 649 TYR O    1 1 
       13 29530 2 2 64 TYR OH   O  -6.403  11.375  19.827 1.00 . B B . 649 TYR OH   1 1 
       13 29531 2 2 65 TYR C    C   0.631   8.956  17.484 1.00 . B B . 650 TYR C    1 1 
       13 29532 2 2 65 TYR CA   C  -0.140  10.104  18.168 1.00 . B B . 650 TYR CA   1 1 
       13 29533 2 2 65 TYR CB   C   0.581  11.453  17.970 1.00 . B B . 650 TYR CB   1 1 
       13 29534 2 2 65 TYR CD1  C   0.606  11.843  15.469 1.00 . B B . 650 TYR CD1  1 1 
       13 29535 2 2 65 TYR CD2  C   2.682  11.210  16.581 1.00 . B B . 650 TYR CD2  1 1 
       13 29536 2 2 65 TYR CE1  C   1.252  11.750  14.228 1.00 . B B . 650 TYR CE1  1 1 
       13 29537 2 2 65 TYR CE2  C   3.326  11.099  15.336 1.00 . B B . 650 TYR CE2  1 1 
       13 29538 2 2 65 TYR CG   C   1.314  11.550  16.647 1.00 . B B . 650 TYR CG   1 1 
       13 29539 2 2 65 TYR CZ   C   2.605  11.350  14.150 1.00 . B B . 650 TYR CZ   1 1 
       13 29540 2 2 65 TYR H    H  -0.082  10.625  20.243 1.00 . B B . 650 TYR H    1 1 
       13 29541 2 2 65 TYR HA   H  -1.119  10.152  17.678 1.00 . B B . 650 TYR HA   1 1 
       13 29542 2 2 65 TYR HB2  H  -0.143  12.264  18.045 1.00 . B B . 650 TYR HB2  1 1 
       13 29543 2 2 65 TYR HB3  H   1.311  11.592  18.767 1.00 . B B . 650 TYR HB3  1 1 
       13 29544 2 2 65 TYR HD1  H  -0.443  12.109  15.502 1.00 . B B . 650 TYR HD1  1 1 
       13 29545 2 2 65 TYR HD2  H   3.229  10.985  17.487 1.00 . B B . 650 TYR HD2  1 1 
       13 29546 2 2 65 TYR HE1  H   0.698  11.970  13.336 1.00 . B B . 650 TYR HE1  1 1 
       13 29547 2 2 65 TYR HE2  H   4.365  10.805  15.287 1.00 . B B . 650 TYR HE2  1 1 
       13 29548 2 2 65 TYR HH   H   4.126  10.897  13.023 1.00 . B B . 650 TYR HH   1 1 
       13 29549 2 2 65 TYR N    N  -0.341   9.879  19.604 1.00 . B B . 650 TYR N    1 1 
       13 29550 2 2 65 TYR O    O   0.201   8.485  16.432 1.00 . B B . 650 TYR O    1 1 
       13 29551 2 2 65 TYR OH   O   3.213  11.214  12.941 1.00 . B B . 650 TYR OH   1 1 
       13 29552 2 2 66 HIS C    C   1.708   6.080  17.354 1.00 . B B . 651 HIS C    1 1 
       13 29553 2 2 66 HIS CA   C   2.523   7.379  17.477 1.00 . B B . 651 HIS CA   1 1 
       13 29554 2 2 66 HIS CB   C   3.801   7.167  18.300 1.00 . B B . 651 HIS CB   1 1 
       13 29555 2 2 66 HIS CD2  C   4.994   4.905  18.552 1.00 . B B . 651 HIS CD2  1 1 
       13 29556 2 2 66 HIS CE1  C   5.827   4.669  16.529 1.00 . B B . 651 HIS CE1  1 1 
       13 29557 2 2 66 HIS CG   C   4.643   6.008  17.821 1.00 . B B . 651 HIS CG   1 1 
       13 29558 2 2 66 HIS H    H   2.081   8.918  18.906 1.00 . B B . 651 HIS H    1 1 
       13 29559 2 2 66 HIS HA   H   2.816   7.673  16.468 1.00 . B B . 651 HIS HA   1 1 
       13 29560 2 2 66 HIS HB2  H   4.405   8.075  18.262 1.00 . B B . 651 HIS HB2  1 1 
       13 29561 2 2 66 HIS HB3  H   3.532   6.986  19.340 1.00 . B B . 651 HIS HB3  1 1 
       13 29562 2 2 66 HIS HD1  H   5.089   6.484  15.780 1.00 . B B . 651 HIS HD1  1 1 
       13 29563 2 2 66 HIS HD2  H   4.723   4.718  19.584 1.00 . B B . 651 HIS HD2  1 1 
       13 29564 2 2 66 HIS HE1  H   6.343   4.271  15.661 1.00 . B B . 651 HIS HE1  1 1 
       13 29565 2 2 66 HIS N    N   1.737   8.472  18.062 1.00 . B B . 651 HIS N    1 1 
       13 29566 2 2 66 HIS ND1  N   5.175   5.844  16.561 1.00 . B B . 651 HIS ND1  1 1 
       13 29567 2 2 66 HIS NE2  N   5.749   4.059  17.727 1.00 . B B . 651 HIS NE2  1 1 
       13 29568 2 2 66 HIS O    O   1.733   5.429  16.307 1.00 . B B . 651 HIS O    1 1 
       13 29569 2 2 67 LEU C    C  -1.095   4.736  17.305 1.00 . B B . 652 LEU C    1 1 
       13 29570 2 2 67 LEU CA   C   0.013   4.585  18.367 1.00 . B B . 652 LEU CA   1 1 
       13 29571 2 2 67 LEU CB   C  -0.585   4.409  19.773 1.00 . B B . 652 LEU CB   1 1 
       13 29572 2 2 67 LEU CD1  C  -0.232   4.050  22.231 1.00 . B B . 652 LEU CD1  1 1 
       13 29573 2 2 67 LEU CD2  C   0.755   2.425  20.644 1.00 . B B . 652 LEU CD2  1 1 
       13 29574 2 2 67 LEU CG   C   0.397   3.898  20.846 1.00 . B B . 652 LEU CG   1 1 
       13 29575 2 2 67 LEU H    H   0.963   6.303  19.221 1.00 . B B . 652 LEU H    1 1 
       13 29576 2 2 67 LEU HA   H   0.575   3.688  18.107 1.00 . B B . 652 LEU HA   1 1 
       13 29577 2 2 67 LEU HB2  H  -1.000   5.363  20.098 1.00 . B B . 652 LEU HB2  1 1 
       13 29578 2 2 67 LEU HB3  H  -1.405   3.703  19.706 1.00 . B B . 652 LEU HB3  1 1 
       13 29579 2 2 67 LEU HD11 H   0.467   3.715  22.996 1.00 . B B . 652 LEU HD11 1 1 
       13 29580 2 2 67 LEU HD12 H  -0.465   5.099  22.410 1.00 . B B . 652 LEU HD12 1 1 
       13 29581 2 2 67 LEU HD13 H  -1.149   3.464  22.296 1.00 . B B . 652 LEU HD13 1 1 
       13 29582 2 2 67 LEU HD21 H   1.418   2.097  21.445 1.00 . B B . 652 LEU HD21 1 1 
       13 29583 2 2 67 LEU HD22 H  -0.149   1.815  20.654 1.00 . B B . 652 LEU HD22 1 1 
       13 29584 2 2 67 LEU HD23 H   1.272   2.290  19.696 1.00 . B B . 652 LEU HD23 1 1 
       13 29585 2 2 67 LEU HG   H   1.317   4.481  20.819 1.00 . B B . 652 LEU HG   1 1 
       13 29586 2 2 67 LEU N    N   0.930   5.728  18.384 1.00 . B B . 652 LEU N    1 1 
       13 29587 2 2 67 LEU O    O  -1.376   3.782  16.574 1.00 . B B . 652 LEU O    1 1 
       13 29588 2 2 68 LEU C    C  -1.984   6.089  14.682 1.00 . B B . 653 LEU C    1 1 
       13 29589 2 2 68 LEU CA   C  -2.628   6.236  16.070 1.00 . B B . 653 LEU CA   1 1 
       13 29590 2 2 68 LEU CB   C  -3.173   7.671  16.206 1.00 . B B . 653 LEU CB   1 1 
       13 29591 2 2 68 LEU CD1  C  -4.519   9.450  17.268 1.00 . B B . 653 LEU CD1  1 1 
       13 29592 2 2 68 LEU CD2  C  -5.291   7.123  17.556 1.00 . B B . 653 LEU CD2  1 1 
       13 29593 2 2 68 LEU CG   C  -4.052   8.002  17.421 1.00 . B B . 653 LEU CG   1 1 
       13 29594 2 2 68 LEU H    H  -1.425   6.673  17.801 1.00 . B B . 653 LEU H    1 1 
       13 29595 2 2 68 LEU HA   H  -3.455   5.529  16.109 1.00 . B B . 653 LEU HA   1 1 
       13 29596 2 2 68 LEU HB2  H  -2.334   8.365  16.201 1.00 . B B . 653 LEU HB2  1 1 
       13 29597 2 2 68 LEU HB3  H  -3.758   7.881  15.314 1.00 . B B . 653 LEU HB3  1 1 
       13 29598 2 2 68 LEU HD11 H  -3.666  10.122  17.352 1.00 . B B . 653 LEU HD11 1 1 
       13 29599 2 2 68 LEU HD12 H  -4.999   9.590  16.300 1.00 . B B . 653 LEU HD12 1 1 
       13 29600 2 2 68 LEU HD13 H  -5.238   9.688  18.045 1.00 . B B . 653 LEU HD13 1 1 
       13 29601 2 2 68 LEU HD21 H  -5.747   7.319  18.524 1.00 . B B . 653 LEU HD21 1 1 
       13 29602 2 2 68 LEU HD22 H  -6.001   7.362  16.767 1.00 . B B . 653 LEU HD22 1 1 
       13 29603 2 2 68 LEU HD23 H  -5.025   6.071  17.513 1.00 . B B . 653 LEU HD23 1 1 
       13 29604 2 2 68 LEU HG   H  -3.475   7.915  18.335 1.00 . B B . 653 LEU HG   1 1 
       13 29605 2 2 68 LEU N    N  -1.683   5.932  17.156 1.00 . B B . 653 LEU N    1 1 
       13 29606 2 2 68 LEU O    O  -2.574   5.496  13.778 1.00 . B B . 653 LEU O    1 1 
       13 29607 2 2 69 ALA C    C   0.418   5.204  12.822 1.00 . B B . 654 ALA C    1 1 
       13 29608 2 2 69 ALA CA   C  -0.088   6.608  13.212 1.00 . B B . 654 ALA CA   1 1 
       13 29609 2 2 69 ALA CB   C   1.021   7.669  13.249 1.00 . B B . 654 ALA CB   1 1 
       13 29610 2 2 69 ALA H    H  -0.349   7.132  15.264 1.00 . B B . 654 ALA H    1 1 
       13 29611 2 2 69 ALA HA   H  -0.826   6.895  12.457 1.00 . B B . 654 ALA HA   1 1 
       13 29612 2 2 69 ALA HB1  H   1.816   7.363  13.928 1.00 . B B . 654 ALA HB1  1 1 
       13 29613 2 2 69 ALA HB2  H   1.424   7.802  12.248 1.00 . B B . 654 ALA HB2  1 1 
       13 29614 2 2 69 ALA HB3  H   0.624   8.635  13.580 1.00 . B B . 654 ALA HB3  1 1 
       13 29615 2 2 69 ALA N    N  -0.773   6.617  14.500 1.00 . B B . 654 ALA N    1 1 
       13 29616 2 2 69 ALA O    O   0.442   4.859  11.640 1.00 . B B . 654 ALA O    1 1 
       13 29617 2 2 70 GLU C    C  -0.253   2.180  13.124 1.00 . B B . 655 GLU C    1 1 
       13 29618 2 2 70 GLU CA   C   1.024   2.929  13.554 1.00 . B B . 655 GLU CA   1 1 
       13 29619 2 2 70 GLU CB   C   1.658   2.302  14.807 1.00 . B B . 655 GLU CB   1 1 
       13 29620 2 2 70 GLU CD   C   2.884   0.287  15.758 1.00 . B B . 655 GLU CD   1 1 
       13 29621 2 2 70 GLU CG   C   2.086   0.848  14.565 1.00 . B B . 655 GLU CG   1 1 
       13 29622 2 2 70 GLU H    H   0.807   4.701  14.748 1.00 . B B . 655 GLU H    1 1 
       13 29623 2 2 70 GLU HA   H   1.742   2.849  12.736 1.00 . B B . 655 GLU HA   1 1 
       13 29624 2 2 70 GLU HB2  H   2.542   2.882  15.077 1.00 . B B . 655 GLU HB2  1 1 
       13 29625 2 2 70 GLU HB3  H   0.950   2.341  15.635 1.00 . B B . 655 GLU HB3  1 1 
       13 29626 2 2 70 GLU HG2  H   1.201   0.231  14.399 1.00 . B B . 655 GLU HG2  1 1 
       13 29627 2 2 70 GLU HG3  H   2.696   0.806  13.658 1.00 . B B . 655 GLU HG3  1 1 
       13 29628 2 2 70 GLU N    N   0.750   4.351  13.796 1.00 . B B . 655 GLU N    1 1 
       13 29629 2 2 70 GLU O    O  -0.197   1.349  12.215 1.00 . B B . 655 GLU O    1 1 
       13 29630 2 2 70 GLU OE1  O   2.275  -0.026  16.809 1.00 . B B . 655 GLU OE1  1 1 
       13 29631 2 2 70 GLU OE2  O   4.125   0.130  15.644 1.00 . B B . 655 GLU OE2  1 1 
       13 29632 2 2 71 LYS C    C  -3.095   2.384  11.851 1.00 . B B . 656 LYS C    1 1 
       13 29633 2 2 71 LYS CA   C  -2.727   1.977  13.285 1.00 . B B . 656 LYS CA   1 1 
       13 29634 2 2 71 LYS CB   C  -3.799   2.352  14.322 1.00 . B B . 656 LYS CB   1 1 
       13 29635 2 2 71 LYS CD   C  -6.169   2.019  15.130 1.00 . B B . 656 LYS CD   1 1 
       13 29636 2 2 71 LYS CE   C  -7.646   1.848  14.727 1.00 . B B . 656 LYS CE   1 1 
       13 29637 2 2 71 LYS CG   C  -5.196   1.832  13.956 1.00 . B B . 656 LYS CG   1 1 
       13 29638 2 2 71 LYS H    H  -1.394   3.177  14.472 1.00 . B B . 656 LYS H    1 1 
       13 29639 2 2 71 LYS HA   H  -2.652   0.888  13.273 1.00 . B B . 656 LYS HA   1 1 
       13 29640 2 2 71 LYS HB2  H  -3.503   1.927  15.284 1.00 . B B . 656 LYS HB2  1 1 
       13 29641 2 2 71 LYS HB3  H  -3.849   3.435  14.433 1.00 . B B . 656 LYS HB3  1 1 
       13 29642 2 2 71 LYS HD2  H  -5.899   1.323  15.928 1.00 . B B . 656 LYS HD2  1 1 
       13 29643 2 2 71 LYS HD3  H  -6.052   3.031  15.523 1.00 . B B . 656 LYS HD3  1 1 
       13 29644 2 2 71 LYS HE2  H  -8.271   2.075  15.594 1.00 . B B . 656 LYS HE2  1 1 
       13 29645 2 2 71 LYS HE3  H  -7.880   2.591  13.958 1.00 . B B . 656 LYS HE3  1 1 
       13 29646 2 2 71 LYS HG2  H  -5.567   2.380  13.091 1.00 . B B . 656 LYS HG2  1 1 
       13 29647 2 2 71 LYS HG3  H  -5.134   0.776  13.697 1.00 . B B . 656 LYS HG3  1 1 
       13 29648 2 2 71 LYS HZ1  H  -8.934   0.418  13.910 1.00 . B B . 656 LYS HZ1  1 1 
       13 29649 2 2 71 LYS HZ2  H  -7.412   0.245  13.411 1.00 . B B . 656 LYS HZ2  1 1 
       13 29650 2 2 71 LYS HZ3  H  -7.845  -0.251  14.898 1.00 . B B . 656 LYS HZ3  1 1 
       13 29651 2 2 71 LYS N    N  -1.418   2.511  13.707 1.00 . B B . 656 LYS N    1 1 
       13 29652 2 2 71 LYS NZ   N  -7.970   0.489  14.215 1.00 . B B . 656 LYS NZ   1 1 
       13 29653 2 2 71 LYS O    O  -3.540   1.520  11.096 1.00 . B B . 656 LYS O    1 1 
       13 29654 2 2 72 ILE C    C  -2.104   3.150   9.157 1.00 . B B . 657 ILE C    1 1 
       13 29655 2 2 72 ILE CA   C  -2.957   4.075  10.029 1.00 . B B . 657 ILE CA   1 1 
       13 29656 2 2 72 ILE CB   C  -2.440   5.530   9.832 1.00 . B B . 657 ILE CB   1 1 
       13 29657 2 2 72 ILE CD1  C  -4.522   7.073   9.701 1.00 . B B . 657 ILE CD1  1 1 
       13 29658 2 2 72 ILE CG1  C  -3.290   6.628  10.491 1.00 . B B . 657 ILE CG1  1 1 
       13 29659 2 2 72 ILE CG2  C  -2.183   5.880   8.350 1.00 . B B . 657 ILE CG2  1 1 
       13 29660 2 2 72 ILE H    H  -2.543   4.305  12.144 1.00 . B B . 657 ILE H    1 1 
       13 29661 2 2 72 ILE HA   H  -3.992   3.990   9.693 1.00 . B B . 657 ILE HA   1 1 
       13 29662 2 2 72 ILE HB   H  -1.472   5.596  10.318 1.00 . B B . 657 ILE HB   1 1 
       13 29663 2 2 72 ILE HD11 H  -5.012   7.888  10.230 1.00 . B B . 657 ILE HD11 1 1 
       13 29664 2 2 72 ILE HD12 H  -4.247   7.453   8.719 1.00 . B B . 657 ILE HD12 1 1 
       13 29665 2 2 72 ILE HD13 H  -5.196   6.225   9.600 1.00 . B B . 657 ILE HD13 1 1 
       13 29666 2 2 72 ILE HG12 H  -3.603   6.300  11.480 1.00 . B B . 657 ILE HG12 1 1 
       13 29667 2 2 72 ILE HG13 H  -2.649   7.499  10.615 1.00 . B B . 657 ILE HG13 1 1 
       13 29668 2 2 72 ILE HG21 H  -1.936   6.938   8.253 1.00 . B B . 657 ILE HG21 1 1 
       13 29669 2 2 72 ILE HG22 H  -1.335   5.316   7.966 1.00 . B B . 657 ILE HG22 1 1 
       13 29670 2 2 72 ILE HG23 H  -3.061   5.654   7.744 1.00 . B B . 657 ILE HG23 1 1 
       13 29671 2 2 72 ILE N    N  -2.851   3.640  11.444 1.00 . B B . 657 ILE N    1 1 
       13 29672 2 2 72 ILE O    O  -2.599   2.530   8.215 1.00 . B B . 657 ILE O    1 1 
       13 29673 2 2 73 TYR C    C  -0.111   0.936   8.480 1.00 . B B . 658 TYR C    1 1 
       13 29674 2 2 73 TYR CA   C   0.206   2.417   8.687 1.00 . B B . 658 TYR CA   1 1 
       13 29675 2 2 73 TYR CB   C   1.558   2.650   9.368 1.00 . B B . 658 TYR CB   1 1 
       13 29676 2 2 73 TYR CD1  C   3.019   1.989   7.399 1.00 . B B . 658 TYR CD1  1 1 
       13 29677 2 2 73 TYR CD2  C   3.558   1.128   9.615 1.00 . B B . 658 TYR CD2  1 1 
       13 29678 2 2 73 TYR CE1  C   4.141   1.332   6.877 1.00 . B B . 658 TYR CE1  1 1 
       13 29679 2 2 73 TYR CE2  C   4.684   0.469   9.090 1.00 . B B . 658 TYR CE2  1 1 
       13 29680 2 2 73 TYR CG   C   2.729   1.896   8.774 1.00 . B B . 658 TYR CG   1 1 
       13 29681 2 2 73 TYR CZ   C   4.982   0.568   7.716 1.00 . B B . 658 TYR CZ   1 1 
       13 29682 2 2 73 TYR H    H  -0.496   3.618  10.287 1.00 . B B . 658 TYR H    1 1 
       13 29683 2 2 73 TYR HA   H   0.228   2.879   7.702 1.00 . B B . 658 TYR HA   1 1 
       13 29684 2 2 73 TYR HB2  H   1.787   3.716   9.334 1.00 . B B . 658 TYR HB2  1 1 
       13 29685 2 2 73 TYR HB3  H   1.471   2.376  10.419 1.00 . B B . 658 TYR HB3  1 1 
       13 29686 2 2 73 TYR HD1  H   2.399   2.564   6.726 1.00 . B B . 658 TYR HD1  1 1 
       13 29687 2 2 73 TYR HD2  H   3.339   1.054  10.673 1.00 . B B . 658 TYR HD2  1 1 
       13 29688 2 2 73 TYR HE1  H   4.363   1.450   5.833 1.00 . B B . 658 TYR HE1  1 1 
       13 29689 2 2 73 TYR HE2  H   5.334  -0.098   9.737 1.00 . B B . 658 TYR HE2  1 1 
       13 29690 2 2 73 TYR HH   H   6.204   0.108   6.266 1.00 . B B . 658 TYR HH   1 1 
       13 29691 2 2 73 TYR N    N  -0.812   3.079   9.487 1.00 . B B . 658 TYR N    1 1 
       13 29692 2 2 73 TYR O    O  -0.287   0.512   7.336 1.00 . B B . 658 TYR O    1 1 
       13 29693 2 2 73 TYR OH   O   6.067  -0.079   7.208 1.00 . B B . 658 TYR OH   1 1 
       13 29694 2 2 74 LYS C    C  -1.766  -1.605   8.688 1.00 . B B . 659 LYS C    1 1 
       13 29695 2 2 74 LYS CA   C  -0.537  -1.272   9.524 1.00 . B B . 659 LYS CA   1 1 
       13 29696 2 2 74 LYS CB   C  -0.652  -1.823  10.957 1.00 . B B . 659 LYS CB   1 1 
       13 29697 2 2 74 LYS CD   C  -2.292  -3.829  11.098 1.00 . B B . 659 LYS CD   1 1 
       13 29698 2 2 74 LYS CE   C  -2.313  -5.360  11.180 1.00 . B B . 659 LYS CE   1 1 
       13 29699 2 2 74 LYS CG   C  -0.833  -3.351  10.982 1.00 . B B . 659 LYS CG   1 1 
       13 29700 2 2 74 LYS H    H  -0.161   0.614  10.479 1.00 . B B . 659 LYS H    1 1 
       13 29701 2 2 74 LYS HA   H   0.311  -1.759   9.037 1.00 . B B . 659 LYS HA   1 1 
       13 29702 2 2 74 LYS HB2  H   0.277  -1.585  11.481 1.00 . B B . 659 LYS HB2  1 1 
       13 29703 2 2 74 LYS HB3  H  -1.470  -1.336  11.492 1.00 . B B . 659 LYS HB3  1 1 
       13 29704 2 2 74 LYS HD2  H  -2.741  -3.408  11.999 1.00 . B B . 659 LYS HD2  1 1 
       13 29705 2 2 74 LYS HD3  H  -2.866  -3.510  10.230 1.00 . B B . 659 LYS HD3  1 1 
       13 29706 2 2 74 LYS HE2  H  -1.799  -5.761  10.300 1.00 . B B . 659 LYS HE2  1 1 
       13 29707 2 2 74 LYS HE3  H  -1.760  -5.673  12.070 1.00 . B B . 659 LYS HE3  1 1 
       13 29708 2 2 74 LYS HG2  H  -0.393  -3.768  10.074 1.00 . B B . 659 LYS HG2  1 1 
       13 29709 2 2 74 LYS HG3  H  -0.281  -3.738  11.838 1.00 . B B . 659 LYS HG3  1 1 
       13 29710 2 2 74 LYS HZ1  H  -4.247  -5.483  11.953 1.00 . B B . 659 LYS HZ1  1 1 
       13 29711 2 2 74 LYS HZ2  H  -4.154  -5.749  10.318 1.00 . B B . 659 LYS HZ2  1 1 
       13 29712 2 2 74 LYS HZ3  H  -3.681  -6.903  11.350 1.00 . B B . 659 LYS HZ3  1 1 
       13 29713 2 2 74 LYS N    N  -0.269   0.172   9.569 1.00 . B B . 659 LYS N    1 1 
       13 29714 2 2 74 LYS NZ   N  -3.693  -5.901  11.220 1.00 . B B . 659 LYS NZ   1 1 
       13 29715 2 2 74 LYS O    O  -1.675  -2.429   7.780 1.00 . B B . 659 LYS O    1 1 
       13 29716 2 2 75 ILE C    C  -3.972  -0.866   6.744 1.00 . B B . 660 ILE C    1 1 
       13 29717 2 2 75 ILE CA   C  -4.150  -1.177   8.235 1.00 . B B . 660 ILE CA   1 1 
       13 29718 2 2 75 ILE CB   C  -5.320  -0.406   8.894 1.00 . B B . 660 ILE CB   1 1 
       13 29719 2 2 75 ILE CD1  C  -6.730  -0.403  11.088 1.00 . B B . 660 ILE CD1  1 1 
       13 29720 2 2 75 ILE CG1  C  -5.590  -1.036  10.283 1.00 . B B . 660 ILE CG1  1 1 
       13 29721 2 2 75 ILE CG2  C  -6.569  -0.471   7.994 1.00 . B B . 660 ILE CG2  1 1 
       13 29722 2 2 75 ILE H    H  -2.882  -0.256   9.704 1.00 . B B . 660 ILE H    1 1 
       13 29723 2 2 75 ILE HA   H  -4.404  -2.237   8.292 1.00 . B B . 660 ILE HA   1 1 
       13 29724 2 2 75 ILE HB   H  -5.042   0.647   9.021 1.00 . B B . 660 ILE HB   1 1 
       13 29725 2 2 75 ILE HD11 H  -6.557   0.668  11.203 1.00 . B B . 660 ILE HD11 1 1 
       13 29726 2 2 75 ILE HD12 H  -7.691  -0.570  10.603 1.00 . B B . 660 ILE HD12 1 1 
       13 29727 2 2 75 ILE HD13 H  -6.770  -0.874  12.070 1.00 . B B . 660 ILE HD13 1 1 
       13 29728 2 2 75 ILE HG12 H  -5.805  -2.097  10.161 1.00 . B B . 660 ILE HG12 1 1 
       13 29729 2 2 75 ILE HG13 H  -4.689  -0.960  10.892 1.00 . B B . 660 ILE HG13 1 1 
       13 29730 2 2 75 ILE HG21 H  -7.442  -0.066   8.490 1.00 . B B . 660 ILE HG21 1 1 
       13 29731 2 2 75 ILE HG22 H  -6.410   0.127   7.098 1.00 . B B . 660 ILE HG22 1 1 
       13 29732 2 2 75 ILE HG23 H  -6.783  -1.503   7.712 1.00 . B B . 660 ILE HG23 1 1 
       13 29733 2 2 75 ILE N    N  -2.897  -0.951   8.967 1.00 . B B . 660 ILE N    1 1 
       13 29734 2 2 75 ILE O    O  -4.432  -1.636   5.904 1.00 . B B . 660 ILE O    1 1 
       13 29735 2 2 76 GLN C    C  -2.261  -0.430   4.193 1.00 . B B . 661 GLN C    1 1 
       13 29736 2 2 76 GLN CA   C  -3.083   0.596   4.993 1.00 . B B . 661 GLN CA   1 1 
       13 29737 2 2 76 GLN CB   C  -2.475   2.005   4.908 1.00 . B B . 661 GLN CB   1 1 
       13 29738 2 2 76 GLN CD   C  -3.925   2.894   3.009 1.00 . B B . 661 GLN CD   1 1 
       13 29739 2 2 76 GLN CG   C  -2.506   2.585   3.484 1.00 . B B . 661 GLN CG   1 1 
       13 29740 2 2 76 GLN H    H  -2.800   0.744   7.124 1.00 . B B . 661 GLN H    1 1 
       13 29741 2 2 76 GLN HA   H  -4.078   0.630   4.547 1.00 . B B . 661 GLN HA   1 1 
       13 29742 2 2 76 GLN HB2  H  -3.030   2.679   5.563 1.00 . B B . 661 GLN HB2  1 1 
       13 29743 2 2 76 GLN HB3  H  -1.443   1.965   5.252 1.00 . B B . 661 GLN HB3  1 1 
       13 29744 2 2 76 GLN HE21 H  -3.905   4.768   3.775 1.00 . B B . 661 GLN HE21 1 1 
       13 29745 2 2 76 GLN HE22 H  -5.404   4.228   3.031 1.00 . B B . 661 GLN HE22 1 1 
       13 29746 2 2 76 GLN HG2  H  -1.917   3.502   3.463 1.00 . B B . 661 GLN HG2  1 1 
       13 29747 2 2 76 GLN HG3  H  -2.048   1.880   2.795 1.00 . B B . 661 GLN HG3  1 1 
       13 29748 2 2 76 GLN N    N  -3.246   0.200   6.394 1.00 . B B . 661 GLN N    1 1 
       13 29749 2 2 76 GLN NE2  N  -4.438   4.076   3.276 1.00 . B B . 661 GLN NE2  1 1 
       13 29750 2 2 76 GLN O    O  -2.770  -0.980   3.213 1.00 . B B . 661 GLN O    1 1 
       13 29751 2 2 76 GLN OE1  O  -4.603   2.076   2.401 1.00 . B B . 661 GLN OE1  1 1 
       13 29752 2 2 77 LYS C    C  -0.689  -3.134   3.912 1.00 . B B . 662 LYS C    1 1 
       13 29753 2 2 77 LYS CA   C  -0.168  -1.691   3.869 1.00 . B B . 662 LYS CA   1 1 
       13 29754 2 2 77 LYS CB   C   1.324  -1.576   4.232 1.00 . B B . 662 LYS CB   1 1 
       13 29755 2 2 77 LYS CD   C   3.179  -1.826   5.980 1.00 . B B . 662 LYS CD   1 1 
       13 29756 2 2 77 LYS CE   C   3.789  -3.153   5.507 1.00 . B B . 662 LYS CE   1 1 
       13 29757 2 2 77 LYS CG   C   1.670  -1.748   5.720 1.00 . B B . 662 LYS CG   1 1 
       13 29758 2 2 77 LYS H    H  -0.664  -0.291   5.452 1.00 . B B . 662 LYS H    1 1 
       13 29759 2 2 77 LYS HA   H  -0.235  -1.415   2.814 1.00 . B B . 662 LYS HA   1 1 
       13 29760 2 2 77 LYS HB2  H   1.867  -2.319   3.648 1.00 . B B . 662 LYS HB2  1 1 
       13 29761 2 2 77 LYS HB3  H   1.678  -0.593   3.915 1.00 . B B . 662 LYS HB3  1 1 
       13 29762 2 2 77 LYS HD2  H   3.674  -0.988   5.481 1.00 . B B . 662 LYS HD2  1 1 
       13 29763 2 2 77 LYS HD3  H   3.335  -1.733   7.056 1.00 . B B . 662 LYS HD3  1 1 
       13 29764 2 2 77 LYS HE2  H   3.210  -3.976   5.937 1.00 . B B . 662 LYS HE2  1 1 
       13 29765 2 2 77 LYS HE3  H   3.707  -3.217   4.419 1.00 . B B . 662 LYS HE3  1 1 
       13 29766 2 2 77 LYS HG2  H   1.303  -0.881   6.252 1.00 . B B . 662 LYS HG2  1 1 
       13 29767 2 2 77 LYS HG3  H   1.181  -2.628   6.131 1.00 . B B . 662 LYS HG3  1 1 
       13 29768 2 2 77 LYS HZ1  H   5.309  -3.216   6.925 1.00 . B B . 662 LYS HZ1  1 1 
       13 29769 2 2 77 LYS HZ2  H   5.604  -4.157   5.625 1.00 . B B . 662 LYS HZ2  1 1 
       13 29770 2 2 77 LYS HZ3  H   5.778  -2.538   5.515 1.00 . B B . 662 LYS HZ3  1 1 
       13 29771 2 2 77 LYS N    N  -1.019  -0.734   4.608 1.00 . B B . 662 LYS N    1 1 
       13 29772 2 2 77 LYS NZ   N   5.212  -3.272   5.920 1.00 . B B . 662 LYS NZ   1 1 
       13 29773 2 2 77 LYS O    O  -0.421  -3.896   2.984 1.00 . B B . 662 LYS O    1 1 
       13 29774 2 2 78 GLU C    C  -3.280  -4.804   3.868 1.00 . B B . 663 GLU C    1 1 
       13 29775 2 2 78 GLU CA   C  -2.199  -4.781   4.958 1.00 . B B . 663 GLU CA   1 1 
       13 29776 2 2 78 GLU CB   C  -2.785  -5.017   6.358 1.00 . B B . 663 GLU CB   1 1 
       13 29777 2 2 78 GLU CD   C  -3.846  -6.658   7.947 1.00 . B B . 663 GLU CD   1 1 
       13 29778 2 2 78 GLU CG   C  -3.556  -6.337   6.472 1.00 . B B . 663 GLU CG   1 1 
       13 29779 2 2 78 GLU H    H  -1.605  -2.860   5.698 1.00 . B B . 663 GLU H    1 1 
       13 29780 2 2 78 GLU HA   H  -1.520  -5.607   4.742 1.00 . B B . 663 GLU HA   1 1 
       13 29781 2 2 78 GLU HB2  H  -1.959  -5.042   7.071 1.00 . B B . 663 GLU HB2  1 1 
       13 29782 2 2 78 GLU HB3  H  -3.449  -4.194   6.622 1.00 . B B . 663 GLU HB3  1 1 
       13 29783 2 2 78 GLU HG2  H  -4.493  -6.263   5.917 1.00 . B B . 663 GLU HG2  1 1 
       13 29784 2 2 78 GLU HG3  H  -2.959  -7.137   6.026 1.00 . B B . 663 GLU HG3  1 1 
       13 29785 2 2 78 GLU N    N  -1.466  -3.508   4.933 1.00 . B B . 663 GLU N    1 1 
       13 29786 2 2 78 GLU O    O  -3.209  -5.636   2.969 1.00 . B B . 663 GLU O    1 1 
       13 29787 2 2 78 GLU OE1  O  -4.561  -5.874   8.615 1.00 . B B . 663 GLU OE1  1 1 
       13 29788 2 2 78 GLU OE2  O  -3.334  -7.677   8.468 1.00 . B B . 663 GLU OE2  1 1 
       13 29789 2 2 79 LEU C    C  -4.898  -3.730   1.476 1.00 . B B . 664 LEU C    1 1 
       13 29790 2 2 79 LEU CA   C  -5.356  -3.816   2.940 1.00 . B B . 664 LEU CA   1 1 
       13 29791 2 2 79 LEU CB   C  -6.258  -2.621   3.300 1.00 . B B . 664 LEU CB   1 1 
       13 29792 2 2 79 LEU CD1  C  -6.998  -3.802   5.519 1.00 . B B . 664 LEU CD1  1 1 
       13 29793 2 2 79 LEU CD2  C  -7.883  -1.573   4.881 1.00 . B B . 664 LEU CD2  1 1 
       13 29794 2 2 79 LEU CG   C  -7.366  -2.902   4.335 1.00 . B B . 664 LEU CG   1 1 
       13 29795 2 2 79 LEU H    H  -4.217  -3.173   4.630 1.00 . B B . 664 LEU H    1 1 
       13 29796 2 2 79 LEU HA   H  -5.940  -4.734   3.022 1.00 . B B . 664 LEU HA   1 1 
       13 29797 2 2 79 LEU HB2  H  -5.629  -1.794   3.630 1.00 . B B . 664 LEU HB2  1 1 
       13 29798 2 2 79 LEU HB3  H  -6.758  -2.282   2.395 1.00 . B B . 664 LEU HB3  1 1 
       13 29799 2 2 79 LEU HD11 H  -6.204  -3.360   6.116 1.00 . B B . 664 LEU HD11 1 1 
       13 29800 2 2 79 LEU HD12 H  -7.878  -3.936   6.145 1.00 . B B . 664 LEU HD12 1 1 
       13 29801 2 2 79 LEU HD13 H  -6.679  -4.782   5.169 1.00 . B B . 664 LEU HD13 1 1 
       13 29802 2 2 79 LEU HD21 H  -8.579  -1.748   5.700 1.00 . B B . 664 LEU HD21 1 1 
       13 29803 2 2 79 LEU HD22 H  -7.052  -0.977   5.247 1.00 . B B . 664 LEU HD22 1 1 
       13 29804 2 2 79 LEU HD23 H  -8.389  -1.020   4.091 1.00 . B B . 664 LEU HD23 1 1 
       13 29805 2 2 79 LEU HG   H  -8.188  -3.380   3.810 1.00 . B B . 664 LEU HG   1 1 
       13 29806 2 2 79 LEU N    N  -4.237  -3.870   3.892 1.00 . B B . 664 LEU N    1 1 
       13 29807 2 2 79 LEU O    O  -5.447  -4.438   0.630 1.00 . B B . 664 LEU O    1 1 
       13 29808 2 2 80 GLU C    C  -2.798  -4.011  -0.837 1.00 . B B . 665 GLU C    1 1 
       13 29809 2 2 80 GLU CA   C  -3.342  -2.728  -0.179 1.00 . B B . 665 GLU CA   1 1 
       13 29810 2 2 80 GLU CB   C  -2.264  -1.633  -0.148 1.00 . B B . 665 GLU CB   1 1 
       13 29811 2 2 80 GLU CD   C  -1.854   0.894   0.051 1.00 . B B . 665 GLU CD   1 1 
       13 29812 2 2 80 GLU CG   C  -2.895  -0.237  -0.019 1.00 . B B . 665 GLU CG   1 1 
       13 29813 2 2 80 GLU H    H  -3.491  -2.334   1.915 1.00 . B B . 665 GLU H    1 1 
       13 29814 2 2 80 GLU HA   H  -4.151  -2.386  -0.826 1.00 . B B . 665 GLU HA   1 1 
       13 29815 2 2 80 GLU HB2  H  -1.581  -1.822   0.682 1.00 . B B . 665 GLU HB2  1 1 
       13 29816 2 2 80 GLU HB3  H  -1.696  -1.663  -1.075 1.00 . B B . 665 GLU HB3  1 1 
       13 29817 2 2 80 GLU HG2  H  -3.542  -0.079  -0.885 1.00 . B B . 665 GLU HG2  1 1 
       13 29818 2 2 80 GLU HG3  H  -3.527  -0.196   0.868 1.00 . B B . 665 GLU HG3  1 1 
       13 29819 2 2 80 GLU N    N  -3.885  -2.912   1.175 1.00 . B B . 665 GLU N    1 1 
       13 29820 2 2 80 GLU O    O  -2.713  -4.070  -2.066 1.00 . B B . 665 GLU O    1 1 
       13 29821 2 2 80 GLU OE1  O  -0.747   0.720   0.614 1.00 . B B . 665 GLU OE1  1 1 
       13 29822 2 2 80 GLU OE2  O  -2.134   2.007  -0.451 1.00 . B B . 665 GLU OE2  1 1 
       13 29823 2 2 81 GLU C    C  -3.167  -7.461  -0.269 1.00 . B B . 666 GLU C    1 1 
       13 29824 2 2 81 GLU CA   C  -2.120  -6.381  -0.582 1.00 . B B . 666 GLU CA   1 1 
       13 29825 2 2 81 GLU CB   C  -0.753  -6.766  -0.005 1.00 . B B . 666 GLU CB   1 1 
       13 29826 2 2 81 GLU CD   C   1.765  -6.517  -0.210 1.00 . B B . 666 GLU CD   1 1 
       13 29827 2 2 81 GLU CG   C   0.393  -5.986  -0.667 1.00 . B B . 666 GLU CG   1 1 
       13 29828 2 2 81 GLU H    H  -2.527  -4.956   0.937 1.00 . B B . 666 GLU H    1 1 
       13 29829 2 2 81 GLU HA   H  -2.035  -6.356  -1.666 1.00 . B B . 666 GLU HA   1 1 
       13 29830 2 2 81 GLU HB2  H  -0.741  -6.597   1.072 1.00 . B B . 666 GLU HB2  1 1 
       13 29831 2 2 81 GLU HB3  H  -0.603  -7.825  -0.179 1.00 . B B . 666 GLU HB3  1 1 
       13 29832 2 2 81 GLU HG2  H   0.308  -6.084  -1.753 1.00 . B B . 666 GLU HG2  1 1 
       13 29833 2 2 81 GLU HG3  H   0.297  -4.924  -0.424 1.00 . B B . 666 GLU HG3  1 1 
       13 29834 2 2 81 GLU N    N  -2.497  -5.062  -0.068 1.00 . B B . 666 GLU N    1 1 
       13 29835 2 2 81 GLU O    O  -3.390  -8.358  -1.081 1.00 . B B . 666 GLU O    1 1 
       13 29836 2 2 81 GLU OE1  O   2.260  -7.512  -0.795 1.00 . B B . 666 GLU OE1  1 1 
       13 29837 2 2 81 GLU OE2  O   2.372  -5.940   0.725 1.00 . B B . 666 GLU OE2  1 1 
       13 29838 2 2 82 LYS C    C  -6.121  -8.367   0.411 1.00 . B B . 667 LYS C    1 1 
       13 29839 2 2 82 LYS CA   C  -4.869  -8.355   1.299 1.00 . B B . 667 LYS CA   1 1 
       13 29840 2 2 82 LYS CB   C  -5.180  -8.132   2.790 1.00 . B B . 667 LYS CB   1 1 
       13 29841 2 2 82 LYS CD   C  -5.125 -10.622   3.543 1.00 . B B . 667 LYS CD   1 1 
       13 29842 2 2 82 LYS CE   C  -5.484 -11.522   2.350 1.00 . B B . 667 LYS CE   1 1 
       13 29843 2 2 82 LYS CG   C  -5.886  -9.281   3.532 1.00 . B B . 667 LYS CG   1 1 
       13 29844 2 2 82 LYS H    H  -3.638  -6.605   1.495 1.00 . B B . 667 LYS H    1 1 
       13 29845 2 2 82 LYS HA   H  -4.399  -9.328   1.183 1.00 . B B . 667 LYS HA   1 1 
       13 29846 2 2 82 LYS HB2  H  -4.238  -7.964   3.315 1.00 . B B . 667 LYS HB2  1 1 
       13 29847 2 2 82 LYS HB3  H  -5.781  -7.228   2.898 1.00 . B B . 667 LYS HB3  1 1 
       13 29848 2 2 82 LYS HD2  H  -4.051 -10.427   3.561 1.00 . B B . 667 LYS HD2  1 1 
       13 29849 2 2 82 LYS HD3  H  -5.385 -11.156   4.458 1.00 . B B . 667 LYS HD3  1 1 
       13 29850 2 2 82 LYS HE2  H  -6.531 -11.825   2.438 1.00 . B B . 667 LYS HE2  1 1 
       13 29851 2 2 82 LYS HE3  H  -5.391 -10.951   1.424 1.00 . B B . 667 LYS HE3  1 1 
       13 29852 2 2 82 LYS HG2  H  -5.977  -8.951   4.567 1.00 . B B . 667 LYS HG2  1 1 
       13 29853 2 2 82 LYS HG3  H  -6.887  -9.429   3.130 1.00 . B B . 667 LYS HG3  1 1 
       13 29854 2 2 82 LYS HZ1  H  -3.630 -12.466   2.302 1.00 . B B . 667 LYS HZ1  1 1 
       13 29855 2 2 82 LYS HZ2  H  -4.789 -13.366   3.028 1.00 . B B . 667 LYS HZ2  1 1 
       13 29856 2 2 82 LYS HZ3  H  -4.756 -13.206   1.389 1.00 . B B . 667 LYS HZ3  1 1 
       13 29857 2 2 82 LYS N    N  -3.869  -7.367   0.865 1.00 . B B . 667 LYS N    1 1 
       13 29858 2 2 82 LYS NZ   N  -4.609 -12.721   2.271 1.00 . B B . 667 LYS NZ   1 1 
       13 29859 2 2 82 LYS O    O  -6.697  -9.431   0.205 1.00 . B B . 667 LYS O    1 1 
       13 29860 2 2 83 ARG C    C  -7.098  -7.817  -2.537 1.00 . B B . 668 ARG C    1 1 
       13 29861 2 2 83 ARG CA   C  -7.538  -7.132  -1.233 1.00 . B B . 668 ARG CA   1 1 
       13 29862 2 2 83 ARG CB   C  -7.864  -5.652  -1.511 1.00 . B B . 668 ARG CB   1 1 
       13 29863 2 2 83 ARG CD   C  -8.571  -3.515  -0.401 1.00 . B B . 668 ARG CD   1 1 
       13 29864 2 2 83 ARG CG   C  -8.808  -5.026  -0.469 1.00 . B B . 668 ARG CG   1 1 
       13 29865 2 2 83 ARG CZ   C  -9.470  -1.554   0.844 1.00 . B B . 668 ARG CZ   1 1 
       13 29866 2 2 83 ARG H    H  -5.990  -6.384   0.082 1.00 . B B . 668 ARG H    1 1 
       13 29867 2 2 83 ARG HA   H  -8.443  -7.646  -0.907 1.00 . B B . 668 ARG HA   1 1 
       13 29868 2 2 83 ARG HB2  H  -6.929  -5.090  -1.560 1.00 . B B . 668 ARG HB2  1 1 
       13 29869 2 2 83 ARG HB3  H  -8.348  -5.563  -2.487 1.00 . B B . 668 ARG HB3  1 1 
       13 29870 2 2 83 ARG HD2  H  -7.624  -3.393   0.117 1.00 . B B . 668 ARG HD2  1 1 
       13 29871 2 2 83 ARG HD3  H  -8.497  -3.112  -1.413 1.00 . B B . 668 ARG HD3  1 1 
       13 29872 2 2 83 ARG HE   H -10.536  -3.161   0.371 1.00 . B B . 668 ARG HE   1 1 
       13 29873 2 2 83 ARG HG2  H  -9.836  -5.235  -0.758 1.00 . B B . 668 ARG HG2  1 1 
       13 29874 2 2 83 ARG HG3  H  -8.614  -5.452   0.515 1.00 . B B . 668 ARG HG3  1 1 
       13 29875 2 2 83 ARG HH11 H  -7.630  -1.233   0.139 1.00 . B B . 668 ARG HH11 1 1 
       13 29876 2 2 83 ARG HH12 H  -8.301   0.068   1.076 1.00 . B B . 668 ARG HH12 1 1 
       13 29877 2 2 83 ARG HH21 H -11.304  -1.506   1.642 1.00 . B B . 668 ARG HH21 1 1 
       13 29878 2 2 83 ARG HH22 H -10.313  -0.091   1.922 1.00 . B B . 668 ARG HH22 1 1 
       13 29879 2 2 83 ARG N    N  -6.497  -7.224  -0.181 1.00 . B B . 668 ARG N    1 1 
       13 29880 2 2 83 ARG NE   N  -9.607  -2.770   0.341 1.00 . B B . 668 ARG NE   1 1 
       13 29881 2 2 83 ARG NH1  N  -8.375  -0.861   0.698 1.00 . B B . 668 ARG NH1  1 1 
       13 29882 2 2 83 ARG NH2  N -10.436  -0.997   1.508 1.00 . B B . 668 ARG NH2  1 1 
       13 29883 2 2 83 ARG O    O  -7.893  -8.508  -3.172 1.00 . B B . 668 ARG O    1 1 
       13 29884 2 2 84 ARG C    C  -4.885  -9.693  -4.060 1.00 . B B . 669 ARG C    1 1 
       13 29885 2 2 84 ARG CA   C  -5.204  -8.191  -4.144 1.00 . B B . 669 ARG CA   1 1 
       13 29886 2 2 84 ARG CB   C  -3.932  -7.389  -4.484 1.00 . B B . 669 ARG CB   1 1 
       13 29887 2 2 84 ARG CD   C  -2.993  -5.200  -5.363 1.00 . B B . 669 ARG CD   1 1 
       13 29888 2 2 84 ARG CG   C  -4.257  -5.950  -4.920 1.00 . B B . 669 ARG CG   1 1 
       13 29889 2 2 84 ARG CZ   C  -3.459  -2.732  -5.565 1.00 . B B . 669 ARG CZ   1 1 
       13 29890 2 2 84 ARG H    H  -5.254  -7.074  -2.307 1.00 . B B . 669 ARG H    1 1 
       13 29891 2 2 84 ARG HA   H  -5.905  -8.086  -4.973 1.00 . B B . 669 ARG HA   1 1 
       13 29892 2 2 84 ARG HB2  H  -3.261  -7.370  -3.624 1.00 . B B . 669 ARG HB2  1 1 
       13 29893 2 2 84 ARG HB3  H  -3.415  -7.887  -5.306 1.00 . B B . 669 ARG HB3  1 1 
       13 29894 2 2 84 ARG HD2  H  -2.358  -5.004  -4.498 1.00 . B B . 669 ARG HD2  1 1 
       13 29895 2 2 84 ARG HD3  H  -2.430  -5.838  -6.048 1.00 . B B . 669 ARG HD3  1 1 
       13 29896 2 2 84 ARG HE   H  -3.476  -4.024  -7.064 1.00 . B B . 669 ARG HE   1 1 
       13 29897 2 2 84 ARG HG2  H  -4.955  -5.989  -5.758 1.00 . B B . 669 ARG HG2  1 1 
       13 29898 2 2 84 ARG HG3  H  -4.725  -5.405  -4.100 1.00 . B B . 669 ARG HG3  1 1 
       13 29899 2 2 84 ARG HH11 H  -3.055  -3.217  -3.656 1.00 . B B . 669 ARG HH11 1 1 
       13 29900 2 2 84 ARG HH12 H  -3.389  -1.530  -3.960 1.00 . B B . 669 ARG HH12 1 1 
       13 29901 2 2 84 ARG HH21 H  -3.898  -1.882  -7.330 1.00 . B B . 669 ARG HH21 1 1 
       13 29902 2 2 84 ARG HH22 H  -3.866  -0.807  -5.965 1.00 . B B . 669 ARG HH22 1 1 
       13 29903 2 2 84 ARG N    N  -5.826  -7.639  -2.917 1.00 . B B . 669 ARG N    1 1 
       13 29904 2 2 84 ARG NE   N  -3.330  -3.947  -6.070 1.00 . B B . 669 ARG NE   1 1 
       13 29905 2 2 84 ARG NH1  N  -3.295  -2.470  -4.300 1.00 . B B . 669 ARG NH1  1 1 
       13 29906 2 2 84 ARG NH2  N  -3.763  -1.733  -6.343 1.00 . B B . 669 ARG NH2  1 1 
       13 29907 2 2 84 ARG O    O  -4.847 -10.364  -5.092 1.00 . B B . 669 ARG O    1 1 
       13 29908 2 2 85 SER C    C  -5.289 -12.262  -1.525 1.00 . B B . 670 SER C    1 1 
       13 29909 2 2 85 SER CA   C  -4.337 -11.614  -2.545 1.00 . B B . 670 SER CA   1 1 
       13 29910 2 2 85 SER CB   C  -2.872 -11.661  -2.078 1.00 . B B . 670 SER CB   1 1 
       13 29911 2 2 85 SER H    H  -4.669  -9.560  -2.083 1.00 . B B . 670 SER H    1 1 
       13 29912 2 2 85 SER HA   H  -4.409 -12.211  -3.453 1.00 . B B . 670 SER HA   1 1 
       13 29913 2 2 85 SER HB2  H  -2.758 -11.057  -1.176 1.00 . B B . 670 SER HB2  1 1 
       13 29914 2 2 85 SER HB3  H  -2.600 -12.693  -1.847 1.00 . B B . 670 SER HB3  1 1 
       13 29915 2 2 85 SER HG   H  -1.087 -11.219  -2.762 1.00 . B B . 670 SER HG   1 1 
       13 29916 2 2 85 SER N    N  -4.727 -10.224  -2.846 1.00 . B B . 670 SER N    1 1 
       13 29917 2 2 85 SER O    O  -4.865 -12.936  -0.582 1.00 . B B . 670 SER O    1 1 
       13 29918 2 2 85 SER OG   O  -2.004 -11.174  -3.094 1.00 . B B . 670 SER OG   1 1 
       13 29919 2 2 86 ARG C    C  -7.824 -13.976  -0.574 1.00 . B B . 671 ARG C    1 1 
       13 29920 2 2 86 ARG CA   C  -7.684 -12.456  -0.775 1.00 . B B . 671 ARG CA   1 1 
       13 29921 2 2 86 ARG CB   C  -9.009 -11.789  -1.207 1.00 . B B . 671 ARG CB   1 1 
       13 29922 2 2 86 ARG CD   C -10.420 -13.519  -2.545 1.00 . B B . 671 ARG CD   1 1 
       13 29923 2 2 86 ARG CG   C  -9.593 -12.223  -2.570 1.00 . B B . 671 ARG CG   1 1 
       13 29924 2 2 86 ARG CZ   C -12.219 -14.336  -0.994 1.00 . B B . 671 ARG CZ   1 1 
       13 29925 2 2 86 ARG H    H  -6.853 -11.410  -2.452 1.00 . B B . 671 ARG H    1 1 
       13 29926 2 2 86 ARG HA   H  -7.452 -12.060   0.214 1.00 . B B . 671 ARG HA   1 1 
       13 29927 2 2 86 ARG HB2  H  -9.755 -11.945  -0.426 1.00 . B B . 671 ARG HB2  1 1 
       13 29928 2 2 86 ARG HB3  H  -8.833 -10.713  -1.253 1.00 . B B . 671 ARG HB3  1 1 
       13 29929 2 2 86 ARG HD2  H -10.722 -13.755  -3.566 1.00 . B B . 671 ARG HD2  1 1 
       13 29930 2 2 86 ARG HD3  H  -9.797 -14.333  -2.191 1.00 . B B . 671 ARG HD3  1 1 
       13 29931 2 2 86 ARG HE   H -12.075 -12.487  -1.697 1.00 . B B . 671 ARG HE   1 1 
       13 29932 2 2 86 ARG HG2  H -10.240 -11.422  -2.932 1.00 . B B . 671 ARG HG2  1 1 
       13 29933 2 2 86 ARG HG3  H  -8.785 -12.335  -3.293 1.00 . B B . 671 ARG HG3  1 1 
       13 29934 2 2 86 ARG HH11 H -10.933 -15.839  -1.418 1.00 . B B . 671 ARG HH11 1 1 
       13 29935 2 2 86 ARG HH12 H -12.257 -16.241  -0.361 1.00 . B B . 671 ARG HH12 1 1 
       13 29936 2 2 86 ARG HH21 H -13.679 -13.126  -0.327 1.00 . B B . 671 ARG HH21 1 1 
       13 29937 2 2 86 ARG HH22 H -13.751 -14.771   0.229 1.00 . B B . 671 ARG HH22 1 1 
       13 29938 2 2 86 ARG N    N  -6.599 -12.015  -1.682 1.00 . B B . 671 ARG N    1 1 
       13 29939 2 2 86 ARG NE   N -11.630 -13.390  -1.709 1.00 . B B . 671 ARG NE   1 1 
       13 29940 2 2 86 ARG NH1  N -11.785 -15.560  -0.927 1.00 . B B . 671 ARG NH1  1 1 
       13 29941 2 2 86 ARG NH2  N -13.296 -14.057  -0.314 1.00 . B B . 671 ARG NH2  1 1 
       13 29942 2 2 86 ARG O    O  -8.463 -14.386   0.395 1.00 . B B . 671 ARG O    1 1 
       13 29943 2 2 87 LEU C    C  -8.582 -16.899  -1.144 1.00 . B B . 672 LEU C    1 1 
       13 29944 2 2 87 LEU CA   C  -7.231 -16.256  -1.553 1.00 . B B . 672 LEU CA   1 1 
       13 29945 2 2 87 LEU CB   C  -5.970 -16.800  -0.824 1.00 . B B . 672 LEU CB   1 1 
       13 29946 2 2 87 LEU CD1  C  -6.335 -19.281  -1.421 1.00 . B B . 672 LEU CD1  1 1 
       13 29947 2 2 87 LEU CD2  C  -4.727 -17.926  -2.732 1.00 . B B . 672 LEU CD2  1 1 
       13 29948 2 2 87 LEU CG   C  -5.353 -18.114  -1.349 1.00 . B B . 672 LEU CG   1 1 
       13 29949 2 2 87 LEU H    H  -6.727 -14.295  -2.199 1.00 . B B . 672 LEU H    1 1 
       13 29950 2 2 87 LEU HA   H  -7.126 -16.499  -2.609 1.00 . B B . 672 LEU HA   1 1 
       13 29951 2 2 87 LEU HB2  H  -5.180 -16.048  -0.871 1.00 . B B . 672 LEU HB2  1 1 
       13 29952 2 2 87 LEU HB3  H  -6.199 -16.931   0.234 1.00 . B B . 672 LEU HB3  1 1 
       13 29953 2 2 87 LEU HD11 H  -6.787 -19.435  -0.443 1.00 . B B . 672 LEU HD11 1 1 
       13 29954 2 2 87 LEU HD12 H  -7.114 -19.077  -2.155 1.00 . B B . 672 LEU HD12 1 1 
       13 29955 2 2 87 LEU HD13 H  -5.805 -20.188  -1.708 1.00 . B B . 672 LEU HD13 1 1 
       13 29956 2 2 87 LEU HD21 H  -5.491 -17.703  -3.475 1.00 . B B . 672 LEU HD21 1 1 
       13 29957 2 2 87 LEU HD22 H  -4.004 -17.111  -2.701 1.00 . B B . 672 LEU HD22 1 1 
       13 29958 2 2 87 LEU HD23 H  -4.208 -18.840  -3.024 1.00 . B B . 672 LEU HD23 1 1 
       13 29959 2 2 87 LEU HG   H  -4.553 -18.395  -0.663 1.00 . B B . 672 LEU HG   1 1 
       13 29960 2 2 87 LEU N    N  -7.224 -14.778  -1.469 1.00 . B B . 672 LEU N    1 1 
       13 29961 2 2 87 LEU O    O  -8.716 -17.475  -0.041 1.00 . B B . 672 LEU O    1 1 
       13 29962 2 2 87 LEU OXT  O  -9.522 -16.801  -1.965 1.00 . B B . 672 LEU OXT  1 1 
       13 29963 3 3  1 SER C    C  -5.158 -11.804  22.591 1.00 . C C . 839 SER C    1 1 
       13 29964 3 3  1 SER CA   C  -5.006 -12.797  23.742 1.00 . C C . 839 SER CA   1 1 
       13 29965 3 3  1 SER CB   C  -6.373 -13.325  24.194 1.00 . C C . 839 SER CB   1 1 
       13 29966 3 3  1 SER H1   H  -4.211 -12.855  25.630 1.00 . C C . 839 SER H1   1 1 
       13 29967 3 3  1 SER H2   H  -3.335 -11.933  24.596 1.00 . C C . 839 SER H2   1 1 
       13 29968 3 3  1 SER H3   H  -4.750 -11.368  25.208 1.00 . C C . 839 SER H3   1 1 
       13 29969 3 3  1 SER HA   H  -4.436 -13.650  23.375 1.00 . C C . 839 SER HA   1 1 
       13 29970 3 3  1 SER HB2  H  -6.995 -12.503  24.553 1.00 . C C . 839 SER HB2  1 1 
       13 29971 3 3  1 SER HB3  H  -6.874 -13.806  23.352 1.00 . C C . 839 SER HB3  1 1 
       13 29972 3 3  1 SER HG   H  -7.071 -14.608  25.498 1.00 . C C . 839 SER HG   1 1 
       13 29973 3 3  1 SER N    N  -4.270 -12.189  24.875 1.00 . C C . 839 SER N    1 1 
       13 29974 3 3  1 SER O    O  -6.077 -10.982  22.582 1.00 . C C . 839 SER O    1 1 
       13 29975 3 3  1 SER OG   O  -6.190 -14.269  25.239 1.00 . C C . 839 SER OG   1 1 
       13 29976 3 3  2 ASP C    C  -3.650 -11.689  19.204 1.00 . C C . 840 ASP C    1 1 
       13 29977 3 3  2 ASP CA   C  -4.261 -10.976  20.426 1.00 . C C . 840 ASP CA   1 1 
       13 29978 3 3  2 ASP CB   C  -3.494  -9.676  20.757 1.00 . C C . 840 ASP CB   1 1 
       13 29979 3 3  2 ASP CG   C  -3.724  -8.520  19.763 1.00 . C C . 840 ASP CG   1 1 
       13 29980 3 3  2 ASP H    H  -3.518 -12.548  21.649 1.00 . C C . 840 ASP H    1 1 
       13 29981 3 3  2 ASP HA   H  -5.292 -10.717  20.186 1.00 . C C . 840 ASP HA   1 1 
       13 29982 3 3  2 ASP HB2  H  -3.808  -9.333  21.745 1.00 . C C . 840 ASP HB2  1 1 
       13 29983 3 3  2 ASP HB3  H  -2.426  -9.895  20.810 1.00 . C C . 840 ASP HB3  1 1 
       13 29984 3 3  2 ASP N    N  -4.252 -11.853  21.609 1.00 . C C . 840 ASP N    1 1 
       13 29985 3 3  2 ASP O    O  -2.598 -12.329  19.303 1.00 . C C . 840 ASP O    1 1 
       13 29986 3 3  2 ASP OD1  O  -4.181  -8.754  18.620 1.00 . C C . 840 ASP OD1  1 1 
       13 29987 3 3  2 ASP OD2  O  -3.448  -7.356  20.137 1.00 . C C . 840 ASP OD2  1 1 
       13 29988 3 3  3 ASP C    C  -4.156 -11.032  15.605 1.00 . C C . 841 ASP C    1 1 
       13 29989 3 3  3 ASP CA   C  -3.859 -12.045  16.742 1.00 . C C . 841 ASP CA   1 1 
       13 29990 3 3  3 ASP CB   C  -4.511 -13.415  16.496 1.00 . C C . 841 ASP CB   1 1 
       13 29991 3 3  3 ASP H    H  -5.172 -11.033  18.076 1.00 . C C . 841 ASP H    1 1 
       13 29992 3 3  3 ASP HA   H  -2.776 -12.177  16.767 1.00 . C C . 841 ASP HA   1 1 
       13 29993 3 3  3 ASP HB2  H  -4.259 -14.098  17.309 1.00 . C C . 841 ASP HB2  1 1 
       13 29994 3 3  3 ASP HB3  H  -5.595 -13.309  16.437 1.00 . C C . 841 ASP HB3  1 1 
       13 29995 3 3  3 ASP N    N  -4.311 -11.563  18.052 1.00 . C C . 841 ASP N    1 1 
       13 29996 3 3  3 ASP O    O  -4.120 -11.386  14.423 1.00 . C C . 841 ASP O    1 1 
       13 29997 3 3  4 GLY C    C  -6.053  -7.838  15.569 1.00 . C C . 842 GLY C    1 1 
       13 29998 3 3  4 GLY CA   C  -4.915  -8.720  15.033 1.00 . C C . 842 GLY CA   1 1 
       13 29999 3 3  4 GLY H    H  -4.395  -9.537  16.940 1.00 . C C . 842 GLY H    1 1 
       13 30000 3 3  4 GLY HA2  H  -4.059  -8.076  14.832 1.00 . C C . 842 GLY HA2  1 1 
       13 30001 3 3  4 GLY HA3  H  -5.246  -9.155  14.090 1.00 . C C . 842 GLY HA3  1 1 
       13 30002 3 3  4 GLY N    N  -4.488  -9.781  15.957 1.00 . C C . 842 GLY N    1 1 
       13 30003 3 3  4 GLY O    O  -6.801  -7.265  14.774 1.00 . C C . 842 GLY O    1 1 
       13 30004 3 3  5 ASN C    C  -7.639  -5.647  17.149 1.00 . C C . 843 ASN C    1 1 
       13 30005 3 3  5 ASN CA   C  -7.381  -7.113  17.560 1.00 . C C . 843 ASN CA   1 1 
       13 30006 3 3  5 ASN CB   C  -7.201  -7.200  19.090 1.00 . C C . 843 ASN CB   1 1 
       13 30007 3 3  5 ASN CG   C  -7.200  -8.604  19.682 1.00 . C C . 843 ASN CG   1 1 
       13 30008 3 3  5 ASN H    H  -5.535  -8.185  17.496 1.00 . C C . 843 ASN H    1 1 
       13 30009 3 3  5 ASN HA   H  -8.276  -7.676  17.287 1.00 . C C . 843 ASN HA   1 1 
       13 30010 3 3  5 ASN HB2  H  -6.269  -6.709  19.368 1.00 . C C . 843 ASN HB2  1 1 
       13 30011 3 3  5 ASN HB3  H  -8.014  -6.652  19.566 1.00 . C C . 843 ASN HB3  1 1 
       13 30012 3 3  5 ASN HD21 H  -6.927  -7.863  21.538 1.00 . C C . 843 ASN HD21 1 1 
       13 30013 3 3  5 ASN HD22 H  -6.971  -9.613  21.414 1.00 . C C . 843 ASN HD22 1 1 
       13 30014 3 3  5 ASN N    N  -6.223  -7.738  16.894 1.00 . C C . 843 ASN N    1 1 
       13 30015 3 3  5 ASN ND2  N  -7.039  -8.697  20.984 1.00 . C C . 843 ASN ND2  1 1 
       13 30016 3 3  5 ASN O    O  -8.771  -5.172  17.255 1.00 . C C . 843 ASN O    1 1 
       13 30017 3 3  5 ASN OD1  O  -7.341  -9.620  19.014 1.00 . C C . 843 ASN OD1  1 1 
       13 30018 3 3  6 ILE C    C  -7.623  -3.411  14.933 1.00 . C C . 844 ILE C    1 1 
       13 30019 3 3  6 ILE CA   C  -6.713  -3.549  16.172 1.00 . C C . 844 ILE CA   1 1 
       13 30020 3 3  6 ILE CB   C  -5.296  -2.953  15.945 1.00 . C C . 844 ILE CB   1 1 
       13 30021 3 3  6 ILE CD1  C  -3.161  -2.217  17.235 1.00 . C C . 844 ILE CD1  1 1 
       13 30022 3 3  6 ILE CG1  C  -4.558  -2.849  17.303 1.00 . C C . 844 ILE CG1  1 1 
       13 30023 3 3  6 ILE CG2  C  -5.379  -1.568  15.278 1.00 . C C . 844 ILE CG2  1 1 
       13 30024 3 3  6 ILE H    H  -5.711  -5.386  16.636 1.00 . C C . 844 ILE H    1 1 
       13 30025 3 3  6 ILE HA   H  -7.192  -2.956  16.952 1.00 . C C . 844 ILE HA   1 1 
       13 30026 3 3  6 ILE HB   H  -4.731  -3.615  15.286 1.00 . C C . 844 ILE HB   1 1 
       13 30027 3 3  6 ILE HD11 H  -2.563  -2.716  16.471 1.00 . C C . 844 ILE HD11 1 1 
       13 30028 3 3  6 ILE HD12 H  -3.239  -1.153  17.005 1.00 . C C . 844 ILE HD12 1 1 
       13 30029 3 3  6 ILE HD13 H  -2.670  -2.324  18.202 1.00 . C C . 844 ILE HD13 1 1 
       13 30030 3 3  6 ILE HG12 H  -5.163  -2.262  17.998 1.00 . C C . 844 ILE HG12 1 1 
       13 30031 3 3  6 ILE HG13 H  -4.442  -3.848  17.723 1.00 . C C . 844 ILE HG13 1 1 
       13 30032 3 3  6 ILE HG21 H  -6.035  -0.931  15.872 1.00 . C C . 844 ILE HG21 1 1 
       13 30033 3 3  6 ILE HG22 H  -4.397  -1.110  15.176 1.00 . C C . 844 ILE HG22 1 1 
       13 30034 3 3  6 ILE HG23 H  -5.773  -1.661  14.265 1.00 . C C . 844 ILE HG23 1 1 
       13 30035 3 3  6 ILE N    N  -6.612  -4.933  16.669 1.00 . C C . 844 ILE N    1 1 
       13 30036 3 3  6 ILE O    O  -8.111  -2.309  14.687 1.00 . C C . 844 ILE O    1 1 
       13 30037 3 3  7 LEU C    C  -9.755  -5.742  13.123 1.00 . C C . 845 LEU C    1 1 
       13 30038 3 3  7 LEU CA   C  -8.817  -4.511  13.033 1.00 . C C . 845 LEU CA   1 1 
       13 30039 3 3  7 LEU CB   C  -7.995  -4.409  11.729 1.00 . C C . 845 LEU CB   1 1 
       13 30040 3 3  7 LEU CD1  C -10.015  -3.710  10.244 1.00 . C C . 845 LEU CD1  1 1 
       13 30041 3 3  7 LEU CD2  C  -7.846  -4.246   9.232 1.00 . C C . 845 LEU CD2  1 1 
       13 30042 3 3  7 LEU CG   C  -8.767  -4.584  10.401 1.00 . C C . 845 LEU CG   1 1 
       13 30043 3 3  7 LEU H    H  -7.478  -5.369  14.457 1.00 . C C . 845 LEU H    1 1 
       13 30044 3 3  7 LEU HA   H  -9.448  -3.619  13.063 1.00 . C C . 845 LEU HA   1 1 
       13 30045 3 3  7 LEU HB2  H  -7.513  -3.430  11.721 1.00 . C C . 845 LEU HB2  1 1 
       13 30046 3 3  7 LEU HB3  H  -7.209  -5.166  11.755 1.00 . C C . 845 LEU HB3  1 1 
       13 30047 3 3  7 LEU HD11 H -10.453  -3.846   9.250 1.00 . C C . 845 LEU HD11 1 1 
       13 30048 3 3  7 LEU HD12 H -10.757  -3.983  10.994 1.00 . C C . 845 LEU HD12 1 1 
       13 30049 3 3  7 LEU HD13 H  -9.752  -2.661  10.362 1.00 . C C . 845 LEU HD13 1 1 
       13 30050 3 3  7 LEU HD21 H  -8.348  -4.478   8.297 1.00 . C C . 845 LEU HD21 1 1 
       13 30051 3 3  7 LEU HD22 H  -7.594  -3.187   9.245 1.00 . C C . 845 LEU HD22 1 1 
       13 30052 3 3  7 LEU HD23 H  -6.936  -4.840   9.293 1.00 . C C . 845 LEU HD23 1 1 
       13 30053 3 3  7 LEU HG   H  -9.056  -5.625  10.300 1.00 . C C . 845 LEU HG   1 1 
       13 30054 3 3  7 LEU N    N  -7.902  -4.488  14.187 1.00 . C C . 845 LEU N    1 1 
       13 30055 3 3  7 LEU O    O  -9.457  -6.800  12.562 1.00 . C C . 845 LEU O    1 1 
       13 30056 3 3  8 PRO C    C -12.394  -7.182  12.599 1.00 . C C . 846 PRO C    1 1 
       13 30057 3 3  8 PRO CA   C -11.972  -6.592  13.953 1.00 . C C . 846 PRO CA   1 1 
       13 30058 3 3  8 PRO CB   C -13.119  -5.803  14.599 1.00 . C C . 846 PRO CB   1 1 
       13 30059 3 3  8 PRO CD   C -11.222  -4.458  14.665 1.00 . C C . 846 PRO CD   1 1 
       13 30060 3 3  8 PRO CG   C -12.395  -4.860  15.545 1.00 . C C . 846 PRO CG   1 1 
       13 30061 3 3  8 PRO HA   H -11.670  -7.397  14.623 1.00 . C C . 846 PRO HA   1 1 
       13 30062 3 3  8 PRO HB2  H -13.630  -5.193  13.851 1.00 . C C . 846 PRO HB2  1 1 
       13 30063 3 3  8 PRO HB3  H -13.815  -6.439  15.135 1.00 . C C . 846 PRO HB3  1 1 
       13 30064 3 3  8 PRO HD2  H -11.552  -3.684  13.977 1.00 . C C . 846 PRO HD2  1 1 
       13 30065 3 3  8 PRO HD3  H -10.391  -4.117  15.281 1.00 . C C . 846 PRO HD3  1 1 
       13 30066 3 3  8 PRO HG2  H -13.011  -4.004  15.820 1.00 . C C . 846 PRO HG2  1 1 
       13 30067 3 3  8 PRO HG3  H -12.043  -5.398  16.426 1.00 . C C . 846 PRO HG3  1 1 
       13 30068 3 3  8 PRO N    N -10.875  -5.624  13.870 1.00 . C C . 846 PRO N    1 1 
       13 30069 3 3  8 PRO O    O -12.589  -6.449  11.628 1.00 . C C . 846 PRO O    1 1 
       13 30070 3 3  9 SER C    C -14.182  -8.840  10.608 1.00 . C C . 847 SER C    1 1 
       13 30071 3 3  9 SER CA   C -12.869  -9.244  11.297 1.00 . C C . 847 SER CA   1 1 
       13 30072 3 3  9 SER CB   C -12.872 -10.753  11.575 1.00 . C C . 847 SER CB   1 1 
       13 30073 3 3  9 SER H    H -12.452  -9.049  13.378 1.00 . C C . 847 SER H    1 1 
       13 30074 3 3  9 SER HA   H -12.063  -9.049  10.589 1.00 . C C . 847 SER HA   1 1 
       13 30075 3 3  9 SER HB2  H -13.141 -11.289  10.663 1.00 . C C . 847 SER HB2  1 1 
       13 30076 3 3  9 SER HB3  H -11.867 -11.059  11.872 1.00 . C C . 847 SER HB3  1 1 
       13 30077 3 3  9 SER HG   H -13.783 -12.049  12.733 1.00 . C C . 847 SER HG   1 1 
       13 30078 3 3  9 SER N    N -12.575  -8.504  12.536 1.00 . C C . 847 SER N    1 1 
       13 30079 3 3  9 SER O    O -14.230  -8.771   9.378 1.00 . C C . 847 SER O    1 1 
       13 30080 3 3  9 SER OG   O -13.786 -11.079  12.614 1.00 . C C . 847 SER OG   1 1 
       13 30081 3 3 10 ASP C    C -16.420  -6.716  10.113 1.00 . C C . 848 ASP C    1 1 
       13 30082 3 3 10 ASP CA   C -16.526  -8.067  10.845 1.00 . C C . 848 ASP CA   1 1 
       13 30083 3 3 10 ASP CB   C -17.542  -7.984  11.994 1.00 . C C . 848 ASP CB   1 1 
       13 30084 3 3 10 ASP CG   C -18.961  -7.674  11.484 1.00 . C C . 848 ASP CG   1 1 
       13 30085 3 3 10 ASP H    H -15.134  -8.653  12.371 1.00 . C C . 848 ASP H    1 1 
       13 30086 3 3 10 ASP HA   H -16.884  -8.806  10.126 1.00 . C C . 848 ASP HA   1 1 
       13 30087 3 3 10 ASP HB2  H -17.556  -8.939  12.524 1.00 . C C . 848 ASP HB2  1 1 
       13 30088 3 3 10 ASP HB3  H -17.222  -7.216  12.701 1.00 . C C . 848 ASP HB3  1 1 
       13 30089 3 3 10 ASP N    N -15.230  -8.521  11.375 1.00 . C C . 848 ASP N    1 1 
       13 30090 3 3 10 ASP O    O -17.025  -6.531   9.054 1.00 . C C . 848 ASP O    1 1 
       13 30091 3 3 10 ASP OD1  O -19.623  -8.589  10.941 1.00 . C C . 848 ASP OD1  1 1 
       13 30092 3 3 10 ASP OD2  O -19.429  -6.522  11.646 1.00 . C C . 848 ASP OD2  1 1 
       13 30093 3 3 11 ILE C    C -14.307  -4.869   8.761 1.00 . C C . 849 ILE C    1 1 
       13 30094 3 3 11 ILE CA   C -15.229  -4.553   9.949 1.00 . C C . 849 ILE CA   1 1 
       13 30095 3 3 11 ILE CB   C -14.599  -3.538  10.942 1.00 . C C . 849 ILE CB   1 1 
       13 30096 3 3 11 ILE CD1  C -16.727  -3.389  12.436 1.00 . C C . 849 ILE CD1  1 1 
       13 30097 3 3 11 ILE CG1  C -15.659  -2.644  11.629 1.00 . C C . 849 ILE CG1  1 1 
       13 30098 3 3 11 ILE CG2  C -13.606  -2.590  10.252 1.00 . C C . 849 ILE CG2  1 1 
       13 30099 3 3 11 ILE H    H -15.110  -6.033  11.489 1.00 . C C . 849 ILE H    1 1 
       13 30100 3 3 11 ILE HA   H -16.127  -4.098   9.529 1.00 . C C . 849 ILE HA   1 1 
       13 30101 3 3 11 ILE HB   H -14.041  -4.073  11.712 1.00 . C C . 849 ILE HB   1 1 
       13 30102 3 3 11 ILE HD11 H -17.352  -2.662  12.959 1.00 . C C . 849 ILE HD11 1 1 
       13 30103 3 3 11 ILE HD12 H -17.362  -3.976  11.772 1.00 . C C . 849 ILE HD12 1 1 
       13 30104 3 3 11 ILE HD13 H -16.252  -4.044  13.167 1.00 . C C . 849 ILE HD13 1 1 
       13 30105 3 3 11 ILE HG12 H -15.149  -1.967  12.315 1.00 . C C . 849 ILE HG12 1 1 
       13 30106 3 3 11 ILE HG13 H -16.161  -2.036  10.874 1.00 . C C . 849 ILE HG13 1 1 
       13 30107 3 3 11 ILE HG21 H -13.263  -1.837  10.955 1.00 . C C . 849 ILE HG21 1 1 
       13 30108 3 3 11 ILE HG22 H -12.730  -3.133   9.906 1.00 . C C . 849 ILE HG22 1 1 
       13 30109 3 3 11 ILE HG23 H -14.083  -2.107   9.403 1.00 . C C . 849 ILE HG23 1 1 
       13 30110 3 3 11 ILE N    N -15.599  -5.796  10.638 1.00 . C C . 849 ILE N    1 1 
       13 30111 3 3 11 ILE O    O -14.539  -4.366   7.664 1.00 . C C . 849 ILE O    1 1 
       13 30112 3 3 12 MET C    C -12.872  -6.507   6.631 1.00 . C C . 850 MET C    1 1 
       13 30113 3 3 12 MET CA   C -12.264  -5.971   7.928 1.00 . C C . 850 MET CA   1 1 
       13 30114 3 3 12 MET CB   C -11.202  -6.939   8.464 1.00 . C C . 850 MET CB   1 1 
       13 30115 3 3 12 MET CE   C  -7.328  -7.510   6.977 1.00 . C C . 850 MET CE   1 1 
       13 30116 3 3 12 MET CG   C  -9.997  -7.015   7.517 1.00 . C C . 850 MET CG   1 1 
       13 30117 3 3 12 MET H    H -13.130  -6.076   9.884 1.00 . C C . 850 MET H    1 1 
       13 30118 3 3 12 MET HA   H -11.775  -5.027   7.690 1.00 . C C . 850 MET HA   1 1 
       13 30119 3 3 12 MET HB2  H -10.866  -6.593   9.439 1.00 . C C . 850 MET HB2  1 1 
       13 30120 3 3 12 MET HB3  H -11.629  -7.935   8.582 1.00 . C C . 850 MET HB3  1 1 
       13 30121 3 3 12 MET HE1  H  -7.651  -7.777   5.970 1.00 . C C . 850 MET HE1  1 1 
       13 30122 3 3 12 MET HE2  H  -7.146  -6.436   7.027 1.00 . C C . 850 MET HE2  1 1 
       13 30123 3 3 12 MET HE3  H  -6.403  -8.038   7.209 1.00 . C C . 850 MET HE3  1 1 
       13 30124 3 3 12 MET HG2  H -10.307  -7.464   6.573 1.00 . C C . 850 MET HG2  1 1 
       13 30125 3 3 12 MET HG3  H  -9.653  -6.003   7.305 1.00 . C C . 850 MET HG3  1 1 
       13 30126 3 3 12 MET N    N -13.278  -5.703   8.952 1.00 . C C . 850 MET N    1 1 
       13 30127 3 3 12 MET O    O -12.582  -5.972   5.567 1.00 . C C . 850 MET O    1 1 
       13 30128 3 3 12 MET SD   S  -8.605  -7.971   8.177 1.00 . C C . 850 MET SD   1 1 
       13 30129 3 3 13 ASP C    C -15.203  -7.062   4.731 1.00 . C C . 851 ASP C    1 1 
       13 30130 3 3 13 ASP CA   C -14.402  -8.102   5.538 1.00 . C C . 851 ASP CA   1 1 
       13 30131 3 3 13 ASP CB   C -15.294  -9.258   6.012 1.00 . C C . 851 ASP CB   1 1 
       13 30132 3 3 13 ASP CG   C -16.006  -9.957   4.844 1.00 . C C . 851 ASP CG   1 1 
       13 30133 3 3 13 ASP H    H -13.950  -7.906   7.624 1.00 . C C . 851 ASP H    1 1 
       13 30134 3 3 13 ASP HA   H -13.630  -8.503   4.877 1.00 . C C . 851 ASP HA   1 1 
       13 30135 3 3 13 ASP HB2  H -14.675  -9.988   6.539 1.00 . C C . 851 ASP HB2  1 1 
       13 30136 3 3 13 ASP HB3  H -16.030  -8.875   6.723 1.00 . C C . 851 ASP HB3  1 1 
       13 30137 3 3 13 ASP N    N -13.744  -7.514   6.710 1.00 . C C . 851 ASP N    1 1 
       13 30138 3 3 13 ASP O    O -15.081  -6.999   3.506 1.00 . C C . 851 ASP O    1 1 
       13 30139 3 3 13 ASP OD1  O -15.337 -10.694   4.082 1.00 . C C . 851 ASP OD1  1 1 
       13 30140 3 3 13 ASP OD2  O -17.240  -9.788   4.703 1.00 . C C . 851 ASP OD2  1 1 
       13 30141 3 3 14 PHE C    C -15.627  -4.060   4.157 1.00 . C C . 852 PHE C    1 1 
       13 30142 3 3 14 PHE CA   C -16.625  -5.036   4.807 1.00 . C C . 852 PHE CA   1 1 
       13 30143 3 3 14 PHE CB   C -17.500  -4.359   5.877 1.00 . C C . 852 PHE CB   1 1 
       13 30144 3 3 14 PHE CD1  C -19.420  -3.186   4.699 1.00 . C C . 852 PHE CD1  1 1 
       13 30145 3 3 14 PHE CD2  C -17.718  -1.832   5.796 1.00 . C C . 852 PHE CD2  1 1 
       13 30146 3 3 14 PHE CE1  C -20.103  -2.017   4.316 1.00 . C C . 852 PHE CE1  1 1 
       13 30147 3 3 14 PHE CE2  C -18.404  -0.663   5.416 1.00 . C C . 852 PHE CE2  1 1 
       13 30148 3 3 14 PHE CG   C -18.223  -3.098   5.436 1.00 . C C . 852 PHE CG   1 1 
       13 30149 3 3 14 PHE CZ   C -19.593  -0.754   4.671 1.00 . C C . 852 PHE CZ   1 1 
       13 30150 3 3 14 PHE H    H -15.970  -6.267   6.424 1.00 . C C . 852 PHE H    1 1 
       13 30151 3 3 14 PHE HA   H -17.281  -5.401   4.015 1.00 . C C . 852 PHE HA   1 1 
       13 30152 3 3 14 PHE HB2  H -18.247  -5.078   6.217 1.00 . C C . 852 PHE HB2  1 1 
       13 30153 3 3 14 PHE HB3  H -16.886  -4.114   6.742 1.00 . C C . 852 PHE HB3  1 1 
       13 30154 3 3 14 PHE HD1  H -19.819  -4.155   4.429 1.00 . C C . 852 PHE HD1  1 1 
       13 30155 3 3 14 PHE HD2  H -16.807  -1.756   6.374 1.00 . C C . 852 PHE HD2  1 1 
       13 30156 3 3 14 PHE HE1  H -21.026  -2.088   3.755 1.00 . C C . 852 PHE HE1  1 1 
       13 30157 3 3 14 PHE HE2  H -18.018   0.306   5.704 1.00 . C C . 852 PHE HE2  1 1 
       13 30158 3 3 14 PHE HZ   H -20.121   0.145   4.383 1.00 . C C . 852 PHE HZ   1 1 
       13 30159 3 3 14 PHE N    N -15.947  -6.184   5.416 1.00 . C C . 852 PHE N    1 1 
       13 30160 3 3 14 PHE O    O -15.815  -3.672   3.002 1.00 . C C . 852 PHE O    1 1 
       13 30161 3 3 15 VAL C    C -12.813  -3.402   3.057 1.00 . C C . 853 VAL C    1 1 
       13 30162 3 3 15 VAL CA   C -13.489  -2.812   4.302 1.00 . C C . 853 VAL CA   1 1 
       13 30163 3 3 15 VAL CB   C -12.448  -2.432   5.388 1.00 . C C . 853 VAL CB   1 1 
       13 30164 3 3 15 VAL CG1  C -11.297  -1.598   4.813 1.00 . C C . 853 VAL CG1  1 1 
       13 30165 3 3 15 VAL CG2  C -13.063  -1.560   6.483 1.00 . C C . 853 VAL CG2  1 1 
       13 30166 3 3 15 VAL H    H -14.428  -4.055   5.789 1.00 . C C . 853 VAL H    1 1 
       13 30167 3 3 15 VAL HA   H -13.973  -1.891   3.961 1.00 . C C . 853 VAL HA   1 1 
       13 30168 3 3 15 VAL HB   H -12.028  -3.322   5.868 1.00 . C C . 853 VAL HB   1 1 
       13 30169 3 3 15 VAL HG11 H -11.684  -0.755   4.239 1.00 . C C . 853 VAL HG11 1 1 
       13 30170 3 3 15 VAL HG12 H -10.685  -1.203   5.624 1.00 . C C . 853 VAL HG12 1 1 
       13 30171 3 3 15 VAL HG13 H -10.665  -2.215   4.177 1.00 . C C . 853 VAL HG13 1 1 
       13 30172 3 3 15 VAL HG21 H -13.913  -2.059   6.937 1.00 . C C . 853 VAL HG21 1 1 
       13 30173 3 3 15 VAL HG22 H -12.308  -1.379   7.252 1.00 . C C . 853 VAL HG22 1 1 
       13 30174 3 3 15 VAL HG23 H -13.395  -0.611   6.068 1.00 . C C . 853 VAL HG23 1 1 
       13 30175 3 3 15 VAL N    N -14.536  -3.699   4.843 1.00 . C C . 853 VAL N    1 1 
       13 30176 3 3 15 VAL O    O -12.605  -2.661   2.092 1.00 . C C . 853 VAL O    1 1 
       13 30177 3 3 16 LEU C    C -12.804  -5.343   0.620 1.00 . C C . 854 LEU C    1 1 
       13 30178 3 3 16 LEU CA   C -11.841  -5.278   1.818 1.00 . C C . 854 LEU CA   1 1 
       13 30179 3 3 16 LEU CB   C -11.207  -6.670   2.034 1.00 . C C . 854 LEU CB   1 1 
       13 30180 3 3 16 LEU CD1  C  -9.548  -8.216   3.101 1.00 . C C . 854 LEU CD1  1 1 
       13 30181 3 3 16 LEU CD2  C  -9.426  -5.819   3.688 1.00 . C C . 854 LEU CD2  1 1 
       13 30182 3 3 16 LEU CG   C -10.378  -6.948   3.301 1.00 . C C . 854 LEU CG   1 1 
       13 30183 3 3 16 LEU H    H -12.660  -5.286   3.825 1.00 . C C . 854 LEU H    1 1 
       13 30184 3 3 16 LEU HA   H -11.027  -4.612   1.543 1.00 . C C . 854 LEU HA   1 1 
       13 30185 3 3 16 LEU HB2  H -11.992  -7.428   1.987 1.00 . C C . 854 LEU HB2  1 1 
       13 30186 3 3 16 LEU HB3  H -10.545  -6.817   1.177 1.00 . C C . 854 LEU HB3  1 1 
       13 30187 3 3 16 LEU HD11 H -10.205  -9.045   2.839 1.00 . C C . 854 LEU HD11 1 1 
       13 30188 3 3 16 LEU HD12 H  -8.820  -8.068   2.303 1.00 . C C . 854 LEU HD12 1 1 
       13 30189 3 3 16 LEU HD13 H  -9.030  -8.462   4.026 1.00 . C C . 854 LEU HD13 1 1 
       13 30190 3 3 16 LEU HD21 H  -9.998  -4.928   3.939 1.00 . C C . 854 LEU HD21 1 1 
       13 30191 3 3 16 LEU HD22 H  -8.863  -6.111   4.574 1.00 . C C . 854 LEU HD22 1 1 
       13 30192 3 3 16 LEU HD23 H  -8.741  -5.600   2.868 1.00 . C C . 854 LEU HD23 1 1 
       13 30193 3 3 16 LEU HG   H -11.052  -7.137   4.128 1.00 . C C . 854 LEU HG   1 1 
       13 30194 3 3 16 LEU N    N -12.492  -4.705   3.008 1.00 . C C . 854 LEU N    1 1 
       13 30195 3 3 16 LEU O    O -12.415  -4.994  -0.494 1.00 . C C . 854 LEU O    1 1 
       13 30196 3 3 17 LYS C    C -15.522  -4.677  -0.919 1.00 . C C . 855 LYS C    1 1 
       13 30197 3 3 17 LYS CA   C -15.067  -5.962  -0.218 1.00 . C C . 855 LYS CA   1 1 
       13 30198 3 3 17 LYS CB   C -16.287  -6.689   0.363 1.00 . C C . 855 LYS CB   1 1 
       13 30199 3 3 17 LYS CD   C -17.101  -8.958   1.197 1.00 . C C . 855 LYS CD   1 1 
       13 30200 3 3 17 LYS CE   C -18.371  -9.028   0.341 1.00 . C C . 855 LYS CE   1 1 
       13 30201 3 3 17 LYS CG   C -15.974  -8.181   0.529 1.00 . C C . 855 LYS CG   1 1 
       13 30202 3 3 17 LYS H    H -14.305  -6.031   1.791 1.00 . C C . 855 LYS H    1 1 
       13 30203 3 3 17 LYS HA   H -14.644  -6.610  -0.989 1.00 . C C . 855 LYS HA   1 1 
       13 30204 3 3 17 LYS HB2  H -16.567  -6.246   1.320 1.00 . C C . 855 LYS HB2  1 1 
       13 30205 3 3 17 LYS HB3  H -17.129  -6.584  -0.323 1.00 . C C . 855 LYS HB3  1 1 
       13 30206 3 3 17 LYS HD2  H -16.735  -9.965   1.384 1.00 . C C . 855 LYS HD2  1 1 
       13 30207 3 3 17 LYS HD3  H -17.337  -8.493   2.155 1.00 . C C . 855 LYS HD3  1 1 
       13 30208 3 3 17 LYS HE2  H -19.126  -9.518   0.946 1.00 . C C . 855 LYS HE2  1 1 
       13 30209 3 3 17 LYS HE3  H -18.722  -8.014   0.126 1.00 . C C . 855 LYS HE3  1 1 
       13 30210 3 3 17 LYS HG2  H -15.821  -8.630  -0.448 1.00 . C C . 855 LYS HG2  1 1 
       13 30211 3 3 17 LYS HG3  H -15.067  -8.307   1.121 1.00 . C C . 855 LYS HG3  1 1 
       13 30212 3 3 17 LYS HZ1  H -17.510  -9.369  -1.528 1.00 . C C . 855 LYS HZ1  1 1 
       13 30213 3 3 17 LYS HZ2  H -17.889 -10.745  -0.729 1.00 . C C . 855 LYS HZ2  1 1 
       13 30214 3 3 17 LYS HZ3  H -19.061  -9.860  -1.433 1.00 . C C . 855 LYS HZ3  1 1 
       13 30215 3 3 17 LYS N    N -14.059  -5.762   0.842 1.00 . C C . 855 LYS N    1 1 
       13 30216 3 3 17 LYS NZ   N -18.191  -9.799  -0.919 1.00 . C C . 855 LYS NZ   1 1 
       13 30217 3 3 17 LYS O    O -15.952  -4.742  -2.070 1.00 . C C . 855 LYS O    1 1 
       13 30218 3 3 18 ASN C    C -15.357  -1.634  -1.936 1.00 . C C . 856 ASN C    1 1 
       13 30219 3 3 18 ASN CA   C -16.058  -2.281  -0.722 1.00 . C C . 856 ASN CA   1 1 
       13 30220 3 3 18 ASN CB   C -16.135  -1.294   0.453 1.00 . C C . 856 ASN CB   1 1 
       13 30221 3 3 18 ASN CG   C -17.533  -1.220   1.043 1.00 . C C . 856 ASN CG   1 1 
       13 30222 3 3 18 ASN H    H -15.125  -3.570   0.709 1.00 . C C . 856 ASN H    1 1 
       13 30223 3 3 18 ASN HA   H -17.078  -2.481  -1.045 1.00 . C C . 856 ASN HA   1 1 
       13 30224 3 3 18 ASN HB2  H -15.405  -1.522   1.229 1.00 . C C . 856 ASN HB2  1 1 
       13 30225 3 3 18 ASN HB3  H -15.883  -0.305   0.092 1.00 . C C . 856 ASN HB3  1 1 
       13 30226 3 3 18 ASN HD21 H -17.005  -2.373   2.602 1.00 . C C . 856 ASN HD21 1 1 
       13 30227 3 3 18 ASN HD22 H -18.641  -1.729   2.637 1.00 . C C . 856 ASN HD22 1 1 
       13 30228 3 3 18 ASN N    N -15.464  -3.531  -0.242 1.00 . C C . 856 ASN N    1 1 
       13 30229 3 3 18 ASN ND2  N -17.748  -1.826   2.181 1.00 . C C . 856 ASN ND2  1 1 
       13 30230 3 3 18 ASN O    O -16.036  -1.211  -2.875 1.00 . C C . 856 ASN O    1 1 
       13 30231 3 3 18 ASN OD1  O -18.442  -0.622   0.485 1.00 . C C . 856 ASN OD1  1 1 
       13 30232 3 3 19 THR C    C -13.007  -1.341  -4.296 1.00 . C C . 857 THR C    1 1 
       13 30233 3 3 19 THR CA   C -13.286  -0.701  -2.919 1.00 . C C . 857 THR CA   1 1 
       13 30234 3 3 19 THR CB   C -11.978  -0.131  -2.346 1.00 . C C . 857 THR CB   1 1 
       13 30235 3 3 19 THR CG2  C -12.220   0.799  -1.154 1.00 . C C . 857 THR CG2  1 1 
       13 30236 3 3 19 THR H    H -13.506  -1.885  -1.142 1.00 . C C . 857 THR H    1 1 
       13 30237 3 3 19 THR HA   H -13.904   0.171  -3.138 1.00 . C C . 857 THR HA   1 1 
       13 30238 3 3 19 THR HB   H -11.471   0.436  -3.126 1.00 . C C . 857 THR HB   1 1 
       13 30239 3 3 19 THR HG1  H -10.238  -0.778  -1.806 1.00 . C C . 857 THR HG1  1 1 
       13 30240 3 3 19 THR HG21 H -12.659   0.247  -0.322 1.00 . C C . 857 THR HG21 1 1 
       13 30241 3 3 19 THR HG22 H -11.273   1.234  -0.833 1.00 . C C . 857 THR HG22 1 1 
       13 30242 3 3 19 THR HG23 H -12.892   1.604  -1.450 1.00 . C C . 857 THR HG23 1 1 
       13 30243 3 3 19 THR N    N -14.026  -1.502  -1.918 1.00 . C C . 857 THR N    1 1 
       13 30244 3 3 19 THR O    O -13.000  -0.577  -5.267 1.00 . C C . 857 THR O    1 1 
       13 30245 3 3 19 THR OG1  O -11.128  -1.159  -1.900 1.00 . C C . 857 THR OG1  1 1 
       13 30246 3 3 20 PRO C    C -13.487  -3.061  -6.859 1.00 . C C . 858 PRO C    1 1 
       13 30247 3 3 20 PRO CA   C -12.413  -3.250  -5.770 1.00 . C C . 858 PRO CA   1 1 
       13 30248 3 3 20 PRO CB   C -12.139  -4.738  -5.509 1.00 . C C . 858 PRO CB   1 1 
       13 30249 3 3 20 PRO CD   C -12.644  -3.683  -3.434 1.00 . C C . 858 PRO CD   1 1 
       13 30250 3 3 20 PRO CG   C -11.768  -4.780  -4.030 1.00 . C C . 858 PRO CG   1 1 
       13 30251 3 3 20 PRO HA   H -11.484  -2.787  -6.103 1.00 . C C . 858 PRO HA   1 1 
       13 30252 3 3 20 PRO HB2  H -13.041  -5.331  -5.665 1.00 . C C . 858 PRO HB2  1 1 
       13 30253 3 3 20 PRO HB3  H -11.330  -5.112  -6.137 1.00 . C C . 858 PRO HB3  1 1 
       13 30254 3 3 20 PRO HD2  H -13.632  -4.085  -3.207 1.00 . C C . 858 PRO HD2  1 1 
       13 30255 3 3 20 PRO HD3  H -12.178  -3.303  -2.528 1.00 . C C . 858 PRO HD3  1 1 
       13 30256 3 3 20 PRO HG2  H -11.978  -5.753  -3.584 1.00 . C C . 858 PRO HG2  1 1 
       13 30257 3 3 20 PRO HG3  H -10.717  -4.518  -3.906 1.00 . C C . 858 PRO HG3  1 1 
       13 30258 3 3 20 PRO N    N -12.765  -2.665  -4.466 1.00 . C C . 858 PRO N    1 1 
       13 30259 3 3 20 PRO O    O -14.625  -3.513  -6.715 1.00 . C C . 858 PRO O    1 1 
       13 30260 3 3 21 SER C    C -14.134  -3.471 -10.053 1.00 . C C . 859 SER C    1 1 
       13 30261 3 3 21 SER CA   C -13.989  -2.232  -9.153 1.00 . C C . 859 SER CA   1 1 
       13 30262 3 3 21 SER CB   C -13.463  -1.058  -9.989 1.00 . C C . 859 SER CB   1 1 
       13 30263 3 3 21 SER H    H -12.174  -2.073  -8.046 1.00 . C C . 859 SER H    1 1 
       13 30264 3 3 21 SER HA   H -14.988  -1.966  -8.805 1.00 . C C . 859 SER HA   1 1 
       13 30265 3 3 21 SER HB2  H -14.090  -0.928 -10.872 1.00 . C C . 859 SER HB2  1 1 
       13 30266 3 3 21 SER HB3  H -13.514  -0.146  -9.391 1.00 . C C . 859 SER HB3  1 1 
       13 30267 3 3 21 SER HG   H -11.820  -0.520 -10.915 1.00 . C C . 859 SER HG   1 1 
       13 30268 3 3 21 SER N    N -13.116  -2.437  -7.981 1.00 . C C . 859 SER N    1 1 
       13 30269 3 3 21 SER O    O -15.089  -3.567 -10.829 1.00 . C C . 859 SER O    1 1 
       13 30270 3 3 21 SER OG   O -12.117  -1.284 -10.383 1.00 . C C . 859 SER OG   1 1 
       13 30271 3 3 22 MET C    C -14.310  -6.631 -10.647 1.00 . C C . 860 MET C    1 1 
       13 30272 3 3 22 MET CA   C -13.140  -5.637 -10.805 1.00 . C C . 860 MET CA   1 1 
       13 30273 3 3 22 MET CB   C -11.810  -6.376 -10.568 1.00 . C C . 860 MET CB   1 1 
       13 30274 3 3 22 MET CE   C  -8.507  -3.780 -10.314 1.00 . C C . 860 MET CE   1 1 
       13 30275 3 3 22 MET CG   C -10.559  -5.540 -10.869 1.00 . C C . 860 MET CG   1 1 
       13 30276 3 3 22 MET H    H -12.441  -4.271  -9.322 1.00 . C C . 860 MET H    1 1 
       13 30277 3 3 22 MET HA   H -13.152  -5.300 -11.840 1.00 . C C . 860 MET HA   1 1 
       13 30278 3 3 22 MET HB2  H -11.763  -6.735  -9.538 1.00 . C C . 860 MET HB2  1 1 
       13 30279 3 3 22 MET HB3  H -11.783  -7.246 -11.226 1.00 . C C . 860 MET HB3  1 1 
       13 30280 3 3 22 MET HE1  H  -7.830  -4.612 -10.513 1.00 . C C . 860 MET HE1  1 1 
       13 30281 3 3 22 MET HE2  H  -8.739  -3.273 -11.251 1.00 . C C . 860 MET HE2  1 1 
       13 30282 3 3 22 MET HE3  H  -8.019  -3.077  -9.637 1.00 . C C . 860 MET HE3  1 1 
       13 30283 3 3 22 MET HG2  H  -9.737  -6.232 -11.049 1.00 . C C . 860 MET HG2  1 1 
       13 30284 3 3 22 MET HG3  H -10.722  -4.977 -11.790 1.00 . C C . 860 MET HG3  1 1 
       13 30285 3 3 22 MET N    N -13.218  -4.442  -9.946 1.00 . C C . 860 MET N    1 1 
       13 30286 3 3 22 MET O    O -14.444  -7.554 -11.451 1.00 . C C . 860 MET O    1 1 
       13 30287 3 3 22 MET SD   S -10.033  -4.400  -9.556 1.00 . C C . 860 MET SD   1 1 
       13 30288 3 3 23 GLN C    C -17.336  -7.608 -10.341 1.00 . C C . 861 GLN C    1 1 
       13 30289 3 3 23 GLN CA   C -16.258  -7.376  -9.256 1.00 . C C . 861 GLN CA   1 1 
       13 30290 3 3 23 GLN CB   C -16.892  -6.871  -7.947 1.00 . C C . 861 GLN CB   1 1 
       13 30291 3 3 23 GLN CD   C -16.435  -6.323  -5.469 1.00 . C C . 861 GLN CD   1 1 
       13 30292 3 3 23 GLN CG   C -15.907  -6.949  -6.763 1.00 . C C . 861 GLN CG   1 1 
       13 30293 3 3 23 GLN H    H -15.016  -5.655  -9.041 1.00 . C C . 861 GLN H    1 1 
       13 30294 3 3 23 GLN HA   H -15.814  -8.354  -9.058 1.00 . C C . 861 GLN HA   1 1 
       13 30295 3 3 23 GLN HB2  H -17.221  -5.840  -8.088 1.00 . C C . 861 GLN HB2  1 1 
       13 30296 3 3 23 GLN HB3  H -17.763  -7.483  -7.708 1.00 . C C . 861 GLN HB3  1 1 
       13 30297 3 3 23 GLN HE21 H -14.754  -6.812  -4.458 1.00 . C C . 861 GLN HE21 1 1 
       13 30298 3 3 23 GLN HE22 H -15.945  -5.852  -3.583 1.00 . C C . 861 GLN HE22 1 1 
       13 30299 3 3 23 GLN HG2  H -15.668  -7.995  -6.571 1.00 . C C . 861 GLN HG2  1 1 
       13 30300 3 3 23 GLN HG3  H -14.980  -6.437  -7.019 1.00 . C C . 861 GLN HG3  1 1 
       13 30301 3 3 23 GLN N    N -15.168  -6.456  -9.636 1.00 . C C . 861 GLN N    1 1 
       13 30302 3 3 23 GLN NE2  N -15.657  -6.371  -4.409 1.00 . C C . 861 GLN NE2  1 1 
       13 30303 3 3 23 GLN O    O -18.124  -8.551 -10.226 1.00 . C C . 861 GLN O    1 1 
       13 30304 3 3 23 GLN OE1  O -17.532  -5.786  -5.378 1.00 . C C . 861 GLN OE1  1 1 
       13 30305 3 3 24 ALA C    C -17.461  -6.790 -13.929 1.00 . C C . 862 ALA C    1 1 
       13 30306 3 3 24 ALA CA   C -18.220  -6.955 -12.586 1.00 . C C . 862 ALA CA   1 1 
       13 30307 3 3 24 ALA CB   C -19.392  -5.972 -12.444 1.00 . C C . 862 ALA CB   1 1 
       13 30308 3 3 24 ALA H    H -16.722  -6.011 -11.396 1.00 . C C . 862 ALA H    1 1 
       13 30309 3 3 24 ALA HA   H -18.629  -7.966 -12.593 1.00 . C C . 862 ALA HA   1 1 
       13 30310 3 3 24 ALA HB1  H -19.024  -4.945 -12.457 1.00 . C C . 862 ALA HB1  1 1 
       13 30311 3 3 24 ALA HB2  H -20.094  -6.109 -13.267 1.00 . C C . 862 ALA HB2  1 1 
       13 30312 3 3 24 ALA HB3  H -19.918  -6.154 -11.506 1.00 . C C . 862 ALA HB3  1 1 
       13 30313 3 3 24 ALA N    N -17.355  -6.797 -11.407 1.00 . C C . 862 ALA N    1 1 
       13 30314 3 3 24 ALA O    O -18.082  -6.636 -14.984 1.00 . C C . 862 ALA O    1 1 
       13 30315 3 3 25 LEU C    C -15.378  -7.830 -16.051 1.00 . C C . 863 LEU C    1 1 
       13 30316 3 3 25 LEU CA   C -15.263  -6.631 -15.088 1.00 . C C . 863 LEU CA   1 1 
       13 30317 3 3 25 LEU CB   C -13.818  -6.397 -14.605 1.00 . C C . 863 LEU CB   1 1 
       13 30318 3 3 25 LEU CD1  C -13.079  -4.943 -16.569 1.00 . C C . 863 LEU CD1  1 1 
       13 30319 3 3 25 LEU CD2  C -11.395  -5.981 -15.078 1.00 . C C . 863 LEU CD2  1 1 
       13 30320 3 3 25 LEU CG   C -12.773  -6.175 -15.715 1.00 . C C . 863 LEU CG   1 1 
       13 30321 3 3 25 LEU H    H -15.664  -7.019 -13.030 1.00 . C C . 863 LEU H    1 1 
       13 30322 3 3 25 LEU HA   H -15.594  -5.735 -15.615 1.00 . C C . 863 LEU HA   1 1 
       13 30323 3 3 25 LEU HB2  H -13.817  -5.520 -13.956 1.00 . C C . 863 LEU HB2  1 1 
       13 30324 3 3 25 LEU HB3  H -13.505  -7.257 -14.011 1.00 . C C . 863 LEU HB3  1 1 
       13 30325 3 3 25 LEU HD11 H -12.271  -4.779 -17.282 1.00 . C C . 863 LEU HD11 1 1 
       13 30326 3 3 25 LEU HD12 H -14.000  -5.093 -17.131 1.00 . C C . 863 LEU HD12 1 1 
       13 30327 3 3 25 LEU HD13 H -13.180  -4.061 -15.936 1.00 . C C . 863 LEU HD13 1 1 
       13 30328 3 3 25 LEU HD21 H -10.642  -5.871 -15.858 1.00 . C C . 863 LEU HD21 1 1 
       13 30329 3 3 25 LEU HD22 H -11.392  -5.093 -14.447 1.00 . C C . 863 LEU HD22 1 1 
       13 30330 3 3 25 LEU HD23 H -11.143  -6.853 -14.474 1.00 . C C . 863 LEU HD23 1 1 
       13 30331 3 3 25 LEU HG   H -12.732  -7.051 -16.361 1.00 . C C . 863 LEU HG   1 1 
       13 30332 3 3 25 LEU N    N -16.121  -6.803 -13.908 1.00 . C C . 863 LEU N    1 1 
       13 30333 3 3 25 LEU O    O -14.924  -8.935 -15.741 1.00 . C C . 863 LEU O    1 1 
       13 30334 3 3 26 GLY C    C -17.270  -8.356 -19.268 1.00 . C C . 864 GLY C    1 1 
       13 30335 3 3 26 GLY CA   C -16.104  -8.601 -18.301 1.00 . C C . 864 GLY CA   1 1 
       13 30336 3 3 26 GLY H    H -16.329  -6.675 -17.400 1.00 . C C . 864 GLY H    1 1 
       13 30337 3 3 26 GLY HA2  H -15.179  -8.614 -18.876 1.00 . C C . 864 GLY HA2  1 1 
       13 30338 3 3 26 GLY HA3  H -16.249  -9.589 -17.862 1.00 . C C . 864 GLY HA3  1 1 
       13 30339 3 3 26 GLY N    N -15.980  -7.607 -17.224 1.00 . C C . 864 GLY N    1 1 
       13 30340 3 3 26 GLY O    O -17.196  -8.745 -20.435 1.00 . C C . 864 GLY O    1 1 
       13 30341 3 3 27 GLU C    C -20.190  -6.053 -19.096 1.00 . C C . 865 GLU C    1 1 
       13 30342 3 3 27 GLU CA   C -19.534  -7.357 -19.596 1.00 . C C . 865 GLU CA   1 1 
       13 30343 3 3 27 GLU CB   C -20.514  -8.545 -19.512 1.00 . C C . 865 GLU CB   1 1 
       13 30344 3 3 27 GLU CD   C -22.583  -9.676 -20.452 1.00 . C C . 865 GLU CD   1 1 
       13 30345 3 3 27 GLU CG   C -21.768  -8.370 -20.378 1.00 . C C . 865 GLU CG   1 1 
       13 30346 3 3 27 GLU H    H -18.327  -7.405 -17.839 1.00 . C C . 865 GLU H    1 1 
       13 30347 3 3 27 GLU HA   H -19.252  -7.215 -20.641 1.00 . C C . 865 GLU HA   1 1 
       13 30348 3 3 27 GLU HB2  H -19.995  -9.445 -19.847 1.00 . C C . 865 GLU HB2  1 1 
       13 30349 3 3 27 GLU HB3  H -20.813  -8.693 -18.474 1.00 . C C . 865 GLU HB3  1 1 
       13 30350 3 3 27 GLU HG2  H -22.390  -7.577 -19.958 1.00 . C C . 865 GLU HG2  1 1 
       13 30351 3 3 27 GLU HG3  H -21.465  -8.060 -21.382 1.00 . C C . 865 GLU HG3  1 1 
       13 30352 3 3 27 GLU N    N -18.332  -7.686 -18.811 1.00 . C C . 865 GLU N    1 1 
       13 30353 3 3 27 GLU O    O -20.153  -5.743 -17.902 1.00 . C C . 865 GLU O    1 1 
       13 30354 3 3 27 GLU OE1  O -23.256 -10.039 -19.455 1.00 . C C . 865 GLU OE1  1 1 
       13 30355 3 3 27 GLU OE2  O -22.567 -10.349 -21.513 1.00 . C C . 865 GLU OE2  1 1 
       13 30356 3 3 28 SER C    C -22.675  -4.153 -18.773 1.00 . C C . 866 SER C    1 1 
       13 30357 3 3 28 SER CA   C -21.452  -3.999 -19.704 1.00 . C C . 866 SER CA   1 1 
       13 30358 3 3 28 SER CB   C -21.919  -3.329 -21.002 1.00 . C C . 866 SER CB   1 1 
       13 30359 3 3 28 SER H    H -20.771  -5.567 -20.976 1.00 . C C . 866 SER H    1 1 
       13 30360 3 3 28 SER HA   H -20.715  -3.349 -19.234 1.00 . C C . 866 SER HA   1 1 
       13 30361 3 3 28 SER HB2  H -22.663  -3.964 -21.491 1.00 . C C . 866 SER HB2  1 1 
       13 30362 3 3 28 SER HB3  H -22.382  -2.369 -20.766 1.00 . C C . 866 SER HB3  1 1 
       13 30363 3 3 28 SER HG   H -21.155  -2.679 -22.689 1.00 . C C . 866 SER HG   1 1 
       13 30364 3 3 28 SER N    N -20.789  -5.279 -20.007 1.00 . C C . 866 SER N    1 1 
       13 30365 3 3 28 SER O    O -23.428  -5.125 -18.912 1.00 . C C . 866 SER O    1 1 
       13 30366 3 3 28 SER OG   O -20.823  -3.121 -21.881 1.00 . C C . 866 SER OG   1 1 
       13 30367 3 3 29 PRO C    C -25.402  -2.802 -17.795 1.00 . C C . 867 PRO C    1 1 
       13 30368 3 3 29 PRO CA   C -24.128  -3.181 -17.014 1.00 . C C . 867 PRO CA   1 1 
       13 30369 3 3 29 PRO CB   C -23.821  -2.161 -15.911 1.00 . C C . 867 PRO CB   1 1 
       13 30370 3 3 29 PRO CD   C -22.094  -2.036 -17.563 1.00 . C C . 867 PRO CD   1 1 
       13 30371 3 3 29 PRO CG   C -22.900  -1.159 -16.606 1.00 . C C . 867 PRO CG   1 1 
       13 30372 3 3 29 PRO HA   H -24.276  -4.162 -16.559 1.00 . C C . 867 PRO HA   1 1 
       13 30373 3 3 29 PRO HB2  H -24.720  -1.681 -15.521 1.00 . C C . 867 PRO HB2  1 1 
       13 30374 3 3 29 PRO HB3  H -23.276  -2.653 -15.104 1.00 . C C . 867 PRO HB3  1 1 
       13 30375 3 3 29 PRO HD2  H -21.851  -1.475 -18.466 1.00 . C C . 867 PRO HD2  1 1 
       13 30376 3 3 29 PRO HD3  H -21.179  -2.370 -17.070 1.00 . C C . 867 PRO HD3  1 1 
       13 30377 3 3 29 PRO HG2  H -23.497  -0.446 -17.176 1.00 . C C . 867 PRO HG2  1 1 
       13 30378 3 3 29 PRO HG3  H -22.257  -0.639 -15.895 1.00 . C C . 867 PRO HG3  1 1 
       13 30379 3 3 29 PRO N    N -22.931  -3.193 -17.859 1.00 . C C . 867 PRO N    1 1 
       13 30380 3 3 29 PRO O    O -25.345  -2.239 -18.892 1.00 . C C . 867 PRO O    1 1 
       13 30381 3 3 30 GLU C    C -28.895  -2.507 -16.556 1.00 . C C . 868 GLU C    1 1 
       13 30382 3 3 30 GLU CA   C -27.896  -2.706 -17.717 1.00 . C C . 868 GLU CA   1 1 
       13 30383 3 3 30 GLU CB   C -28.376  -3.808 -18.683 1.00 . C C . 868 GLU CB   1 1 
       13 30384 3 3 30 GLU CD   C -30.048  -4.529 -20.451 1.00 . C C . 868 GLU CD   1 1 
       13 30385 3 3 30 GLU CG   C -29.701  -3.474 -19.383 1.00 . C C . 868 GLU CG   1 1 
       13 30386 3 3 30 GLU H    H -26.544  -3.526 -16.297 1.00 . C C . 868 GLU H    1 1 
       13 30387 3 3 30 GLU HA   H -27.822  -1.766 -18.268 1.00 . C C . 868 GLU HA   1 1 
       13 30388 3 3 30 GLU HB2  H -27.616  -3.951 -19.453 1.00 . C C . 868 GLU HB2  1 1 
       13 30389 3 3 30 GLU HB3  H -28.487  -4.745 -18.137 1.00 . C C . 868 GLU HB3  1 1 
       13 30390 3 3 30 GLU HG2  H -30.503  -3.432 -18.643 1.00 . C C . 868 GLU HG2  1 1 
       13 30391 3 3 30 GLU HG3  H -29.621  -2.487 -19.845 1.00 . C C . 868 GLU HG3  1 1 
       13 30392 3 3 30 GLU N    N -26.567  -3.072 -17.201 1.00 . C C . 868 GLU N    1 1 
       13 30393 3 3 30 GLU O    O -28.806  -3.186 -15.526 1.00 . C C . 868 GLU O    1 1 
       13 30394 3 3 30 GLU OE1  O -30.625  -5.589 -20.102 1.00 . C C . 868 GLU OE1  1 1 
       13 30395 3 3 30 GLU OE2  O -29.754  -4.307 -21.652 1.00 . C C . 868 GLU OE2  1 1 
       13 30396 3 3 31 SER C    C -32.178  -0.733 -16.466 1.00 . C C . 869 SER C    1 1 
       13 30397 3 3 31 SER CA   C -30.925  -1.266 -15.757 1.00 . C C . 869 SER CA   1 1 
       13 30398 3 3 31 SER CB   C -30.405  -0.252 -14.732 1.00 . C C . 869 SER CB   1 1 
       13 30399 3 3 31 SER H    H -29.866  -1.069 -17.594 1.00 . C C . 869 SER H    1 1 
       13 30400 3 3 31 SER HA   H -31.207  -2.179 -15.232 1.00 . C C . 869 SER HA   1 1 
       13 30401 3 3 31 SER HB2  H -29.442  -0.588 -14.337 1.00 . C C . 869 SER HB2  1 1 
       13 30402 3 3 31 SER HB3  H -30.257   0.716 -15.217 1.00 . C C . 869 SER HB3  1 1 
       13 30403 3 3 31 SER HG   H -31.331  -0.948 -13.138 1.00 . C C . 869 SER HG   1 1 
       13 30404 3 3 31 SER N    N -29.852  -1.582 -16.722 1.00 . C C . 869 SER N    1 1 
       13 30405 3 3 31 SER O    O -33.268  -1.322 -16.278 1.00 . C C . 869 SER O    1 1 
       13 30406 3 3 31 SER OXT  O -32.061   0.237 -17.252 1.00 . C C . 869 SER OXT  1 1 
       13 30407 3 3 31 SER OG   O -31.332  -0.123 -13.665 1.00 . C C . 869 SER OG   1 1 
       14 30408 1 1  1 LYS C    C   7.508   4.565  -0.489 1.00 . A A . 291 LYS C    1 1 
       14 30409 1 1  1 LYS CA   C   7.241   3.392  -1.440 1.00 . A A . 291 LYS CA   1 1 
       14 30410 1 1  1 LYS CB   C   7.423   2.051  -0.686 1.00 . A A . 291 LYS CB   1 1 
       14 30411 1 1  1 LYS CD   C   5.269   0.755  -1.260 1.00 . A A . 291 LYS CD   1 1 
       14 30412 1 1  1 LYS CE   C   4.782  -0.555  -1.894 1.00 . A A . 291 LYS CE   1 1 
       14 30413 1 1  1 LYS CG   C   6.804   0.817  -1.367 1.00 . A A . 291 LYS CG   1 1 
       14 30414 1 1  1 LYS H1   H   7.944   4.331  -3.163 1.00 . A A . 291 LYS H1   1 1 
       14 30415 1 1  1 LYS H2   H   9.070   3.372  -2.449 1.00 . A A . 291 LYS H2   1 1 
       14 30416 1 1  1 LYS H3   H   7.846   2.710  -3.310 1.00 . A A . 291 LYS H3   1 1 
       14 30417 1 1  1 LYS HA   H   6.192   3.480  -1.726 1.00 . A A . 291 LYS HA   1 1 
       14 30418 1 1  1 LYS HB2  H   8.490   1.865  -0.545 1.00 . A A . 291 LYS HB2  1 1 
       14 30419 1 1  1 LYS HB3  H   6.979   2.132   0.306 1.00 . A A . 291 LYS HB3  1 1 
       14 30420 1 1  1 LYS HD2  H   4.973   0.779  -0.209 1.00 . A A . 291 LYS HD2  1 1 
       14 30421 1 1  1 LYS HD3  H   4.824   1.604  -1.781 1.00 . A A . 291 LYS HD3  1 1 
       14 30422 1 1  1 LYS HE2  H   5.134  -0.583  -2.928 1.00 . A A . 291 LYS HE2  1 1 
       14 30423 1 1  1 LYS HE3  H   5.239  -1.398  -1.366 1.00 . A A . 291 LYS HE3  1 1 
       14 30424 1 1  1 LYS HG2  H   7.099   0.784  -2.416 1.00 . A A . 291 LYS HG2  1 1 
       14 30425 1 1  1 LYS HG3  H   7.211  -0.070  -0.879 1.00 . A A . 291 LYS HG3  1 1 
       14 30426 1 1  1 LYS HZ1  H   3.006  -1.516  -2.359 1.00 . A A . 291 LYS HZ1  1 1 
       14 30427 1 1  1 LYS HZ2  H   2.941  -0.781  -0.913 1.00 . A A . 291 LYS HZ2  1 1 
       14 30428 1 1  1 LYS HZ3  H   2.846   0.107  -2.296 1.00 . A A . 291 LYS HZ3  1 1 
       14 30429 1 1  1 LYS N    N   8.083   3.457  -2.675 1.00 . A A . 291 LYS N    1 1 
       14 30430 1 1  1 LYS NZ   N   3.302  -0.685  -1.865 1.00 . A A . 291 LYS NZ   1 1 
       14 30431 1 1  1 LYS O    O   6.573   5.203  -0.015 1.00 . A A . 291 LYS O    1 1 
       14 30432 1 1  2 GLU C    C   8.526   7.088   1.027 1.00 . A A . 292 GLU C    1 1 
       14 30433 1 1  2 GLU CA   C   9.299   5.766   0.838 1.00 . A A . 292 GLU CA   1 1 
       14 30434 1 1  2 GLU CB   C  10.789   6.046   0.541 1.00 . A A . 292 GLU CB   1 1 
       14 30435 1 1  2 GLU CD   C  11.755   4.297  -1.099 1.00 . A A . 292 GLU CD   1 1 
       14 30436 1 1  2 GLU CG   C  11.674   4.793   0.365 1.00 . A A . 292 GLU CG   1 1 
       14 30437 1 1  2 GLU H    H   9.477   4.261  -0.627 1.00 . A A . 292 GLU H    1 1 
       14 30438 1 1  2 GLU HA   H   9.261   5.248   1.798 1.00 . A A . 292 GLU HA   1 1 
       14 30439 1 1  2 GLU HB2  H  10.873   6.668  -0.352 1.00 . A A . 292 GLU HB2  1 1 
       14 30440 1 1  2 GLU HB3  H  11.188   6.620   1.379 1.00 . A A . 292 GLU HB3  1 1 
       14 30441 1 1  2 GLU HG2  H  12.681   5.042   0.710 1.00 . A A . 292 GLU HG2  1 1 
       14 30442 1 1  2 GLU HG3  H  11.308   3.994   1.015 1.00 . A A . 292 GLU HG3  1 1 
       14 30443 1 1  2 GLU N    N   8.774   4.847  -0.187 1.00 . A A . 292 GLU N    1 1 
       14 30444 1 1  2 GLU O    O   8.252   7.478   2.167 1.00 . A A . 292 GLU O    1 1 
       14 30445 1 1  2 GLU OE1  O  10.797   3.634  -1.574 1.00 . A A . 292 GLU OE1  1 1 
       14 30446 1 1  2 GLU OE2  O  12.768   4.572  -1.785 1.00 . A A . 292 GLU OE2  1 1 
       14 30447 1 1  3 LYS C    C   5.964   8.798   0.675 1.00 . A A . 293 LYS C    1 1 
       14 30448 1 1  3 LYS CA   C   7.307   8.985  -0.034 1.00 . A A . 293 LYS CA   1 1 
       14 30449 1 1  3 LYS CB   C   7.136   9.565  -1.439 1.00 . A A . 293 LYS CB   1 1 
       14 30450 1 1  3 LYS CD   C   8.198  10.541  -3.498 1.00 . A A . 293 LYS CD   1 1 
       14 30451 1 1  3 LYS CE   C   9.531  10.938  -4.134 1.00 . A A . 293 LYS CE   1 1 
       14 30452 1 1  3 LYS CG   C   8.451  10.036  -2.072 1.00 . A A . 293 LYS CG   1 1 
       14 30453 1 1  3 LYS H    H   8.377   7.369  -0.966 1.00 . A A . 293 LYS H    1 1 
       14 30454 1 1  3 LYS HA   H   7.825   9.742   0.530 1.00 . A A . 293 LYS HA   1 1 
       14 30455 1 1  3 LYS HB2  H   6.715   8.794  -2.060 1.00 . A A . 293 LYS HB2  1 1 
       14 30456 1 1  3 LYS HB3  H   6.441  10.408  -1.399 1.00 . A A . 293 LYS HB3  1 1 
       14 30457 1 1  3 LYS HD2  H   7.731   9.753  -4.092 1.00 . A A . 293 LYS HD2  1 1 
       14 30458 1 1  3 LYS HD3  H   7.534  11.406  -3.463 1.00 . A A . 293 LYS HD3  1 1 
       14 30459 1 1  3 LYS HE2  H  10.009  11.661  -3.471 1.00 . A A . 293 LYS HE2  1 1 
       14 30460 1 1  3 LYS HE3  H  10.174  10.054  -4.189 1.00 . A A . 293 LYS HE3  1 1 
       14 30461 1 1  3 LYS HG2  H   8.875  10.840  -1.469 1.00 . A A . 293 LYS HG2  1 1 
       14 30462 1 1  3 LYS HG3  H   9.160   9.208  -2.108 1.00 . A A . 293 LYS HG3  1 1 
       14 30463 1 1  3 LYS HZ1  H  10.234  11.771  -5.902 1.00 . A A . 293 LYS HZ1  1 1 
       14 30464 1 1  3 LYS HZ2  H   8.899  10.858  -6.114 1.00 . A A . 293 LYS HZ2  1 1 
       14 30465 1 1  3 LYS HZ3  H   8.775  12.352  -5.460 1.00 . A A . 293 LYS HZ3  1 1 
       14 30466 1 1  3 LYS N    N   8.116   7.750  -0.066 1.00 . A A . 293 LYS N    1 1 
       14 30467 1 1  3 LYS NZ   N   9.345  11.517  -5.491 1.00 . A A . 293 LYS NZ   1 1 
       14 30468 1 1  3 LYS O    O   5.732   9.439   1.700 1.00 . A A . 293 LYS O    1 1 
       14 30469 1 1  4 ARG C    C   3.916   6.980   2.213 1.00 . A A . 294 ARG C    1 1 
       14 30470 1 1  4 ARG CA   C   3.790   7.628   0.833 1.00 . A A . 294 ARG CA   1 1 
       14 30471 1 1  4 ARG CB   C   2.800   6.880  -0.083 1.00 . A A . 294 ARG CB   1 1 
       14 30472 1 1  4 ARG CD   C   2.962   4.342   0.554 1.00 . A A . 294 ARG CD   1 1 
       14 30473 1 1  4 ARG CG   C   3.216   5.459  -0.476 1.00 . A A . 294 ARG CG   1 1 
       14 30474 1 1  4 ARG CZ   C   1.155   2.689   0.937 1.00 . A A . 294 ARG CZ   1 1 
       14 30475 1 1  4 ARG H    H   5.375   7.360  -0.619 1.00 . A A . 294 ARG H    1 1 
       14 30476 1 1  4 ARG HA   H   3.335   8.600   0.996 1.00 . A A . 294 ARG HA   1 1 
       14 30477 1 1  4 ARG HB2  H   1.818   6.848   0.392 1.00 . A A . 294 ARG HB2  1 1 
       14 30478 1 1  4 ARG HB3  H   2.695   7.464  -0.999 1.00 . A A . 294 ARG HB3  1 1 
       14 30479 1 1  4 ARG HD2  H   3.611   3.511   0.275 1.00 . A A . 294 ARG HD2  1 1 
       14 30480 1 1  4 ARG HD3  H   3.218   4.631   1.578 1.00 . A A . 294 ARG HD3  1 1 
       14 30481 1 1  4 ARG HE   H   0.860   4.501   0.165 1.00 . A A . 294 ARG HE   1 1 
       14 30482 1 1  4 ARG HG2  H   2.703   5.191  -1.401 1.00 . A A . 294 ARG HG2  1 1 
       14 30483 1 1  4 ARG HG3  H   4.271   5.505  -0.703 1.00 . A A . 294 ARG HG3  1 1 
       14 30484 1 1  4 ARG HH11 H   2.933   2.032   1.585 1.00 . A A . 294 ARG HH11 1 1 
       14 30485 1 1  4 ARG HH12 H   1.583   0.888   1.633 1.00 . A A . 294 ARG HH12 1 1 
       14 30486 1 1  4 ARG HH21 H  -0.783   2.892   0.417 1.00 . A A . 294 ARG HH21 1 1 
       14 30487 1 1  4 ARG HH22 H  -0.286   1.349   1.124 1.00 . A A . 294 ARG HH22 1 1 
       14 30488 1 1  4 ARG N    N   5.097   7.893   0.192 1.00 . A A . 294 ARG N    1 1 
       14 30489 1 1  4 ARG NE   N   1.561   3.880   0.540 1.00 . A A . 294 ARG NE   1 1 
       14 30490 1 1  4 ARG NH1  N   1.966   1.817   1.450 1.00 . A A . 294 ARG NH1  1 1 
       14 30491 1 1  4 ARG NH2  N  -0.078   2.303   0.824 1.00 . A A . 294 ARG NH2  1 1 
       14 30492 1 1  4 ARG O    O   3.041   7.172   3.049 1.00 . A A . 294 ARG O    1 1 
       14 30493 1 1  5 ILE C    C   5.415   6.676   4.862 1.00 . A A . 295 ILE C    1 1 
       14 30494 1 1  5 ILE CA   C   5.271   5.602   3.772 1.00 . A A . 295 ILE CA   1 1 
       14 30495 1 1  5 ILE CB   C   6.527   4.704   3.664 1.00 . A A . 295 ILE CB   1 1 
       14 30496 1 1  5 ILE CD1  C   5.357   2.378   3.332 1.00 . A A . 295 ILE CD1  1 1 
       14 30497 1 1  5 ILE CG1  C   6.270   3.470   2.769 1.00 . A A . 295 ILE CG1  1 1 
       14 30498 1 1  5 ILE CG2  C   7.097   4.290   5.031 1.00 . A A . 295 ILE CG2  1 1 
       14 30499 1 1  5 ILE H    H   5.656   6.093   1.709 1.00 . A A . 295 ILE H    1 1 
       14 30500 1 1  5 ILE HA   H   4.420   4.976   4.050 1.00 . A A . 295 ILE HA   1 1 
       14 30501 1 1  5 ILE HB   H   7.306   5.285   3.175 1.00 . A A . 295 ILE HB   1 1 
       14 30502 1 1  5 ILE HD11 H   4.429   2.811   3.711 1.00 . A A . 295 ILE HD11 1 1 
       14 30503 1 1  5 ILE HD12 H   5.122   1.668   2.538 1.00 . A A . 295 ILE HD12 1 1 
       14 30504 1 1  5 ILE HD13 H   5.879   1.842   4.122 1.00 . A A . 295 ILE HD13 1 1 
       14 30505 1 1  5 ILE HG12 H   5.816   3.796   1.841 1.00 . A A . 295 ILE HG12 1 1 
       14 30506 1 1  5 ILE HG13 H   7.231   3.015   2.528 1.00 . A A . 295 ILE HG13 1 1 
       14 30507 1 1  5 ILE HG21 H   7.561   5.148   5.519 1.00 . A A . 295 ILE HG21 1 1 
       14 30508 1 1  5 ILE HG22 H   6.309   3.910   5.676 1.00 . A A . 295 ILE HG22 1 1 
       14 30509 1 1  5 ILE HG23 H   7.862   3.523   4.902 1.00 . A A . 295 ILE HG23 1 1 
       14 30510 1 1  5 ILE N    N   4.996   6.233   2.466 1.00 . A A . 295 ILE N    1 1 
       14 30511 1 1  5 ILE O    O   4.727   6.616   5.884 1.00 . A A . 295 ILE O    1 1 
       14 30512 1 1  6 LYS C    C   5.134   9.746   5.505 1.00 . A A . 296 LYS C    1 1 
       14 30513 1 1  6 LYS CA   C   6.381   8.858   5.517 1.00 . A A . 296 LYS CA   1 1 
       14 30514 1 1  6 LYS CB   C   7.651   9.643   5.136 1.00 . A A . 296 LYS CB   1 1 
       14 30515 1 1  6 LYS CD   C   8.104  10.504   7.521 1.00 . A A . 296 LYS CD   1 1 
       14 30516 1 1  6 LYS CE   C   8.524  11.708   8.377 1.00 . A A . 296 LYS CE   1 1 
       14 30517 1 1  6 LYS CG   C   7.960  10.859   6.029 1.00 . A A . 296 LYS CG   1 1 
       14 30518 1 1  6 LYS H    H   6.794   7.684   3.763 1.00 . A A . 296 LYS H    1 1 
       14 30519 1 1  6 LYS HA   H   6.483   8.483   6.539 1.00 . A A . 296 LYS HA   1 1 
       14 30520 1 1  6 LYS HB2  H   8.504   8.964   5.177 1.00 . A A . 296 LYS HB2  1 1 
       14 30521 1 1  6 LYS HB3  H   7.557   9.992   4.105 1.00 . A A . 296 LYS HB3  1 1 
       14 30522 1 1  6 LYS HD2  H   7.141  10.156   7.898 1.00 . A A . 296 LYS HD2  1 1 
       14 30523 1 1  6 LYS HD3  H   8.828   9.697   7.642 1.00 . A A . 296 LYS HD3  1 1 
       14 30524 1 1  6 LYS HE2  H   7.863  12.550   8.152 1.00 . A A . 296 LYS HE2  1 1 
       14 30525 1 1  6 LYS HE3  H   8.376  11.443   9.429 1.00 . A A . 296 LYS HE3  1 1 
       14 30526 1 1  6 LYS HG2  H   8.892  11.299   5.674 1.00 . A A . 296 LYS HG2  1 1 
       14 30527 1 1  6 LYS HG3  H   7.173  11.605   5.914 1.00 . A A . 296 LYS HG3  1 1 
       14 30528 1 1  6 LYS HZ1  H  10.206  12.864   8.762 1.00 . A A . 296 LYS HZ1  1 1 
       14 30529 1 1  6 LYS HZ2  H  10.568  11.324   8.374 1.00 . A A . 296 LYS HZ2  1 1 
       14 30530 1 1  6 LYS HZ3  H  10.115  12.379   7.209 1.00 . A A . 296 LYS HZ3  1 1 
       14 30531 1 1  6 LYS N    N   6.247   7.700   4.620 1.00 . A A . 296 LYS N    1 1 
       14 30532 1 1  6 LYS NZ   N   9.945  12.092   8.162 1.00 . A A . 296 LYS NZ   1 1 
       14 30533 1 1  6 LYS O    O   4.704  10.198   6.562 1.00 . A A . 296 LYS O    1 1 
       14 30534 1 1  7 GLU C    C   2.131  10.212   5.046 1.00 . A A . 297 GLU C    1 1 
       14 30535 1 1  7 GLU CA   C   3.291  10.752   4.191 1.00 . A A . 297 GLU CA   1 1 
       14 30536 1 1  7 GLU CB   C   2.896  10.775   2.707 1.00 . A A . 297 GLU CB   1 1 
       14 30537 1 1  7 GLU CD   C   1.418  11.718   0.883 1.00 . A A . 297 GLU CD   1 1 
       14 30538 1 1  7 GLU CG   C   1.764  11.749   2.384 1.00 . A A . 297 GLU CG   1 1 
       14 30539 1 1  7 GLU H    H   4.967   9.608   3.501 1.00 . A A . 297 GLU H    1 1 
       14 30540 1 1  7 GLU HA   H   3.492  11.775   4.510 1.00 . A A . 297 GLU HA   1 1 
       14 30541 1 1  7 GLU HB2  H   3.761  11.054   2.106 1.00 . A A . 297 GLU HB2  1 1 
       14 30542 1 1  7 GLU HB3  H   2.583   9.779   2.424 1.00 . A A . 297 GLU HB3  1 1 
       14 30543 1 1  7 GLU HG2  H   0.878  11.502   2.975 1.00 . A A . 297 GLU HG2  1 1 
       14 30544 1 1  7 GLU HG3  H   2.100  12.744   2.664 1.00 . A A . 297 GLU HG3  1 1 
       14 30545 1 1  7 GLU N    N   4.522   9.960   4.340 1.00 . A A . 297 GLU N    1 1 
       14 30546 1 1  7 GLU O    O   1.490  10.982   5.759 1.00 . A A . 297 GLU O    1 1 
       14 30547 1 1  7 GLU OE1  O   0.630  10.840   0.455 1.00 . A A . 297 GLU OE1  1 1 
       14 30548 1 1  7 GLU OE2  O   1.927  12.575   0.120 1.00 . A A . 297 GLU OE2  1 1 
       14 30549 1 1  8 LEU C    C   1.064   8.445   7.330 1.00 . A A . 298 LEU C    1 1 
       14 30550 1 1  8 LEU CA   C   0.851   8.231   5.823 1.00 . A A . 298 LEU CA   1 1 
       14 30551 1 1  8 LEU CB   C   0.846   6.729   5.472 1.00 . A A . 298 LEU CB   1 1 
       14 30552 1 1  8 LEU CD1  C  -1.642   6.202   5.534 1.00 . A A . 298 LEU CD1  1 1 
       14 30553 1 1  8 LEU CD2  C   0.015   4.453   6.125 1.00 . A A . 298 LEU CD2  1 1 
       14 30554 1 1  8 LEU CG   C  -0.279   5.947   6.177 1.00 . A A . 298 LEU CG   1 1 
       14 30555 1 1  8 LEU H    H   2.438   8.316   4.399 1.00 . A A . 298 LEU H    1 1 
       14 30556 1 1  8 LEU HA   H  -0.115   8.661   5.559 1.00 . A A . 298 LEU HA   1 1 
       14 30557 1 1  8 LEU HB2  H   0.727   6.612   4.393 1.00 . A A . 298 LEU HB2  1 1 
       14 30558 1 1  8 LEU HB3  H   1.813   6.292   5.739 1.00 . A A . 298 LEU HB3  1 1 
       14 30559 1 1  8 LEU HD11 H  -1.617   5.934   4.478 1.00 . A A . 298 LEU HD11 1 1 
       14 30560 1 1  8 LEU HD12 H  -2.401   5.603   6.038 1.00 . A A . 298 LEU HD12 1 1 
       14 30561 1 1  8 LEU HD13 H  -1.911   7.253   5.636 1.00 . A A . 298 LEU HD13 1 1 
       14 30562 1 1  8 LEU HD21 H   0.155   4.128   5.095 1.00 . A A . 298 LEU HD21 1 1 
       14 30563 1 1  8 LEU HD22 H   0.920   4.264   6.701 1.00 . A A . 298 LEU HD22 1 1 
       14 30564 1 1  8 LEU HD23 H  -0.810   3.903   6.576 1.00 . A A . 298 LEU HD23 1 1 
       14 30565 1 1  8 LEU HG   H  -0.329   6.224   7.227 1.00 . A A . 298 LEU HG   1 1 
       14 30566 1 1  8 LEU N    N   1.887   8.895   5.025 1.00 . A A . 298 LEU N    1 1 
       14 30567 1 1  8 LEU O    O   0.117   8.732   8.064 1.00 . A A . 298 LEU O    1 1 
       14 30568 1 1  9 GLU C    C   2.518   9.997   9.621 1.00 . A A . 299 GLU C    1 1 
       14 30569 1 1  9 GLU CA   C   2.682   8.523   9.190 1.00 . A A . 299 GLU CA   1 1 
       14 30570 1 1  9 GLU CB   C   4.137   8.045   9.366 1.00 . A A . 299 GLU CB   1 1 
       14 30571 1 1  9 GLU CD   C   6.018   7.470  10.955 1.00 . A A . 299 GLU CD   1 1 
       14 30572 1 1  9 GLU CG   C   4.558   7.949  10.836 1.00 . A A . 299 GLU CG   1 1 
       14 30573 1 1  9 GLU H    H   3.038   8.081   7.129 1.00 . A A . 299 GLU H    1 1 
       14 30574 1 1  9 GLU HA   H   2.020   7.909   9.804 1.00 . A A . 299 GLU HA   1 1 
       14 30575 1 1  9 GLU HB2  H   4.256   7.062   8.902 1.00 . A A . 299 GLU HB2  1 1 
       14 30576 1 1  9 GLU HB3  H   4.806   8.735   8.850 1.00 . A A . 299 GLU HB3  1 1 
       14 30577 1 1  9 GLU HG2  H   4.457   8.928  11.308 1.00 . A A . 299 GLU HG2  1 1 
       14 30578 1 1  9 GLU HG3  H   3.888   7.257  11.352 1.00 . A A . 299 GLU HG3  1 1 
       14 30579 1 1  9 GLU N    N   2.310   8.321   7.788 1.00 . A A . 299 GLU N    1 1 
       14 30580 1 1  9 GLU O    O   1.952  10.292  10.677 1.00 . A A . 299 GLU O    1 1 
       14 30581 1 1  9 GLU OE1  O   6.948   8.289  10.752 1.00 . A A . 299 GLU OE1  1 1 
       14 30582 1 1  9 GLU OE2  O   6.248   6.275  11.261 1.00 . A A . 299 GLU OE2  1 1 
       14 30583 1 1 10 LEU C    C   1.562  13.009   8.900 1.00 . A A . 300 LEU C    1 1 
       14 30584 1 1 10 LEU CA   C   2.964  12.378   9.018 1.00 . A A . 300 LEU CA   1 1 
       14 30585 1 1 10 LEU CB   C   3.961  13.011   8.026 1.00 . A A . 300 LEU CB   1 1 
       14 30586 1 1 10 LEU CD1  C   4.616  14.984   9.516 1.00 . A A . 300 LEU CD1  1 1 
       14 30587 1 1 10 LEU CD2  C   5.184  14.990   7.103 1.00 . A A . 300 LEU CD2  1 1 
       14 30588 1 1 10 LEU CG   C   4.145  14.535   8.130 1.00 . A A . 300 LEU CG   1 1 
       14 30589 1 1 10 LEU H    H   3.439  10.607   7.933 1.00 . A A . 300 LEU H    1 1 
       14 30590 1 1 10 LEU HA   H   3.316  12.560  10.032 1.00 . A A . 300 LEU HA   1 1 
       14 30591 1 1 10 LEU HB2  H   4.934  12.538   8.174 1.00 . A A . 300 LEU HB2  1 1 
       14 30592 1 1 10 LEU HB3  H   3.630  12.779   7.013 1.00 . A A . 300 LEU HB3  1 1 
       14 30593 1 1 10 LEU HD11 H   4.785  16.062   9.512 1.00 . A A . 300 LEU HD11 1 1 
       14 30594 1 1 10 LEU HD12 H   3.851  14.768  10.260 1.00 . A A . 300 LEU HD12 1 1 
       14 30595 1 1 10 LEU HD13 H   5.542  14.475   9.783 1.00 . A A . 300 LEU HD13 1 1 
       14 30596 1 1 10 LEU HD21 H   5.282  16.076   7.136 1.00 . A A . 300 LEU HD21 1 1 
       14 30597 1 1 10 LEU HD22 H   6.151  14.535   7.318 1.00 . A A . 300 LEU HD22 1 1 
       14 30598 1 1 10 LEU HD23 H   4.862  14.699   6.103 1.00 . A A . 300 LEU HD23 1 1 
       14 30599 1 1 10 LEU HG   H   3.204  15.029   7.895 1.00 . A A . 300 LEU HG   1 1 
       14 30600 1 1 10 LEU N    N   2.983  10.931   8.782 1.00 . A A . 300 LEU N    1 1 
       14 30601 1 1 10 LEU O    O   1.293  14.013   9.561 1.00 . A A . 300 LEU O    1 1 
       14 30602 1 1 11 LEU C    C  -1.477  13.174   9.159 1.00 . A A . 301 LEU C    1 1 
       14 30603 1 1 11 LEU CA   C  -0.701  12.929   7.860 1.00 . A A . 301 LEU CA   1 1 
       14 30604 1 1 11 LEU CB   C  -1.468  11.944   6.947 1.00 . A A . 301 LEU CB   1 1 
       14 30605 1 1 11 LEU CD1  C  -2.078  11.234   4.615 1.00 . A A . 301 LEU CD1  1 1 
       14 30606 1 1 11 LEU CD2  C  -2.495  13.575   5.296 1.00 . A A . 301 LEU CD2  1 1 
       14 30607 1 1 11 LEU CG   C  -1.547  12.384   5.475 1.00 . A A . 301 LEU CG   1 1 
       14 30608 1 1 11 LEU H    H   0.978  11.646   7.529 1.00 . A A . 301 LEU H    1 1 
       14 30609 1 1 11 LEU HA   H  -0.619  13.895   7.363 1.00 . A A . 301 LEU HA   1 1 
       14 30610 1 1 11 LEU HB2  H  -0.997  10.961   7.003 1.00 . A A . 301 LEU HB2  1 1 
       14 30611 1 1 11 LEU HB3  H  -2.488  11.820   7.317 1.00 . A A . 301 LEU HB3  1 1 
       14 30612 1 1 11 LEU HD11 H  -3.064  10.922   4.963 1.00 . A A . 301 LEU HD11 1 1 
       14 30613 1 1 11 LEU HD12 H  -2.145  11.551   3.575 1.00 . A A . 301 LEU HD12 1 1 
       14 30614 1 1 11 LEU HD13 H  -1.393  10.389   4.675 1.00 . A A . 301 LEU HD13 1 1 
       14 30615 1 1 11 LEU HD21 H  -2.138  14.434   5.860 1.00 . A A . 301 LEU HD21 1 1 
       14 30616 1 1 11 LEU HD22 H  -2.537  13.852   4.242 1.00 . A A . 301 LEU HD22 1 1 
       14 30617 1 1 11 LEU HD23 H  -3.497  13.313   5.635 1.00 . A A . 301 LEU HD23 1 1 
       14 30618 1 1 11 LEU HG   H  -0.556  12.662   5.119 1.00 . A A . 301 LEU HG   1 1 
       14 30619 1 1 11 LEU N    N   0.663  12.429   8.095 1.00 . A A . 301 LEU N    1 1 
       14 30620 1 1 11 LEU O    O  -2.095  14.230   9.308 1.00 . A A . 301 LEU O    1 1 
       14 30621 1 1 12 LEU C    C  -1.332  13.514  12.228 1.00 . A A . 302 LEU C    1 1 
       14 30622 1 1 12 LEU CA   C  -2.005  12.379  11.443 1.00 . A A . 302 LEU CA   1 1 
       14 30623 1 1 12 LEU CB   C  -1.904  11.029  12.183 1.00 . A A . 302 LEU CB   1 1 
       14 30624 1 1 12 LEU CD1  C  -2.661   8.695  12.384 1.00 . A A . 302 LEU CD1  1 1 
       14 30625 1 1 12 LEU CD2  C  -4.355  10.447  12.568 1.00 . A A . 302 LEU CD2  1 1 
       14 30626 1 1 12 LEU CG   C  -3.052  10.067  11.862 1.00 . A A . 302 LEU CG   1 1 
       14 30627 1 1 12 LEU H    H  -0.877  11.399   9.905 1.00 . A A . 302 LEU H    1 1 
       14 30628 1 1 12 LEU HA   H  -3.054  12.649  11.344 1.00 . A A . 302 LEU HA   1 1 
       14 30629 1 1 12 LEU HB2  H  -0.947  10.561  11.937 1.00 . A A . 302 LEU HB2  1 1 
       14 30630 1 1 12 LEU HB3  H  -1.929  11.172  13.258 1.00 . A A . 302 LEU HB3  1 1 
       14 30631 1 1 12 LEU HD11 H  -2.328   8.767  13.421 1.00 . A A . 302 LEU HD11 1 1 
       14 30632 1 1 12 LEU HD12 H  -3.518   8.034  12.339 1.00 . A A . 302 LEU HD12 1 1 
       14 30633 1 1 12 LEU HD13 H  -1.862   8.304  11.757 1.00 . A A . 302 LEU HD13 1 1 
       14 30634 1 1 12 LEU HD21 H  -4.208  10.421  13.648 1.00 . A A . 302 LEU HD21 1 1 
       14 30635 1 1 12 LEU HD22 H  -4.678  11.441  12.267 1.00 . A A . 302 LEU HD22 1 1 
       14 30636 1 1 12 LEU HD23 H  -5.130   9.728  12.301 1.00 . A A . 302 LEU HD23 1 1 
       14 30637 1 1 12 LEU HG   H  -3.217  10.019  10.788 1.00 . A A . 302 LEU HG   1 1 
       14 30638 1 1 12 LEU N    N  -1.418  12.232  10.106 1.00 . A A . 302 LEU N    1 1 
       14 30639 1 1 12 LEU O    O  -2.006  14.461  12.636 1.00 . A A . 302 LEU O    1 1 
       14 30640 1 1 13 MET C    C   0.685  15.858  12.757 1.00 . A A . 303 MET C    1 1 
       14 30641 1 1 13 MET CA   C   0.780  14.386  13.208 1.00 . A A . 303 MET CA   1 1 
       14 30642 1 1 13 MET CB   C   2.250  13.945  13.246 1.00 . A A . 303 MET CB   1 1 
       14 30643 1 1 13 MET CE   C   4.699  11.817  12.630 1.00 . A A . 303 MET CE   1 1 
       14 30644 1 1 13 MET CG   C   2.418  12.630  14.019 1.00 . A A . 303 MET CG   1 1 
       14 30645 1 1 13 MET H    H   0.478  12.671  11.962 1.00 . A A . 303 MET H    1 1 
       14 30646 1 1 13 MET HA   H   0.397  14.332  14.225 1.00 . A A . 303 MET HA   1 1 
       14 30647 1 1 13 MET HB2  H   2.626  13.833  12.230 1.00 . A A . 303 MET HB2  1 1 
       14 30648 1 1 13 MET HB3  H   2.837  14.712  13.752 1.00 . A A . 303 MET HB3  1 1 
       14 30649 1 1 13 MET HE1  H   4.733  12.756  12.078 1.00 . A A . 303 MET HE1  1 1 
       14 30650 1 1 13 MET HE2  H   5.697  11.380  12.652 1.00 . A A . 303 MET HE2  1 1 
       14 30651 1 1 13 MET HE3  H   4.015  11.128  12.135 1.00 . A A . 303 MET HE3  1 1 
       14 30652 1 1 13 MET HG2  H   1.936  12.752  14.987 1.00 . A A . 303 MET HG2  1 1 
       14 30653 1 1 13 MET HG3  H   1.905  11.829  13.485 1.00 . A A . 303 MET HG3  1 1 
       14 30654 1 1 13 MET N    N  -0.006  13.449  12.387 1.00 . A A . 303 MET N    1 1 
       14 30655 1 1 13 MET O    O   0.860  16.768  13.569 1.00 . A A . 303 MET O    1 1 
       14 30656 1 1 13 MET SD   S   4.132  12.118  14.326 1.00 . A A . 303 MET SD   1 1 
       14 30657 1 1 14 SER C    C  -0.916  18.279  11.423 1.00 . A A . 304 SER C    1 1 
       14 30658 1 1 14 SER CA   C   0.262  17.447  10.883 1.00 . A A . 304 SER CA   1 1 
       14 30659 1 1 14 SER CB   C   0.109  17.333   9.360 1.00 . A A . 304 SER CB   1 1 
       14 30660 1 1 14 SER H    H   0.308  15.302  10.861 1.00 . A A . 304 SER H    1 1 
       14 30661 1 1 14 SER HA   H   1.173  18.007  11.088 1.00 . A A . 304 SER HA   1 1 
       14 30662 1 1 14 SER HB2  H  -0.772  16.734   9.122 1.00 . A A . 304 SER HB2  1 1 
       14 30663 1 1 14 SER HB3  H  -0.023  18.330   8.936 1.00 . A A . 304 SER HB3  1 1 
       14 30664 1 1 14 SER HG   H   1.301  15.808   9.066 1.00 . A A . 304 SER HG   1 1 
       14 30665 1 1 14 SER N    N   0.391  16.103  11.475 1.00 . A A . 304 SER N    1 1 
       14 30666 1 1 14 SER O    O  -0.914  19.502  11.282 1.00 . A A . 304 SER O    1 1 
       14 30667 1 1 14 SER OG   O   1.258  16.741   8.778 1.00 . A A . 304 SER OG   1 1 
       14 30668 1 1 15 THR C    C  -3.053  19.506  13.307 1.00 . A A . 305 THR C    1 1 
       14 30669 1 1 15 THR CA   C  -3.203  18.272  12.425 1.00 . A A . 305 THR CA   1 1 
       14 30670 1 1 15 THR CB   C  -4.101  17.254  13.133 1.00 . A A . 305 THR CB   1 1 
       14 30671 1 1 15 THR CG2  C  -5.500  17.789  13.431 1.00 . A A . 305 THR CG2  1 1 
       14 30672 1 1 15 THR H    H  -1.847  16.638  12.138 1.00 . A A . 305 THR H    1 1 
       14 30673 1 1 15 THR HA   H  -3.728  18.605  11.531 1.00 . A A . 305 THR HA   1 1 
       14 30674 1 1 15 THR HB   H  -3.634  16.938  14.065 1.00 . A A . 305 THR HB   1 1 
       14 30675 1 1 15 THR HG1  H  -3.584  15.485  12.556 1.00 . A A . 305 THR HG1  1 1 
       14 30676 1 1 15 THR HG21 H  -5.929  18.233  12.534 1.00 . A A . 305 THR HG21 1 1 
       14 30677 1 1 15 THR HG22 H  -6.136  16.978  13.782 1.00 . A A . 305 THR HG22 1 1 
       14 30678 1 1 15 THR HG23 H  -5.448  18.541  14.214 1.00 . A A . 305 THR HG23 1 1 
       14 30679 1 1 15 THR N    N  -1.923  17.643  12.031 1.00 . A A . 305 THR N    1 1 
       14 30680 1 1 15 THR O    O  -3.727  20.507  13.071 1.00 . A A . 305 THR O    1 1 
       14 30681 1 1 15 THR OG1  O  -4.258  16.139  12.289 1.00 . A A . 305 THR OG1  1 1 
       14 30682 1 1 16 GLU C    C  -1.502  21.915  14.528 1.00 . A A . 306 GLU C    1 1 
       14 30683 1 1 16 GLU CA   C  -2.022  20.631  15.211 1.00 . A A . 306 GLU CA   1 1 
       14 30684 1 1 16 GLU CB   C  -1.156  20.267  16.421 1.00 . A A . 306 GLU CB   1 1 
       14 30685 1 1 16 GLU CD   C  -1.097  19.120  18.656 1.00 . A A . 306 GLU CD   1 1 
       14 30686 1 1 16 GLU CG   C  -1.950  19.413  17.416 1.00 . A A . 306 GLU CG   1 1 
       14 30687 1 1 16 GLU H    H  -1.601  18.659  14.448 1.00 . A A . 306 GLU H    1 1 
       14 30688 1 1 16 GLU HA   H  -3.022  20.848  15.582 1.00 . A A . 306 GLU HA   1 1 
       14 30689 1 1 16 GLU HB2  H  -0.261  19.735  16.093 1.00 . A A . 306 GLU HB2  1 1 
       14 30690 1 1 16 GLU HB3  H  -0.849  21.182  16.929 1.00 . A A . 306 GLU HB3  1 1 
       14 30691 1 1 16 GLU HG2  H  -2.866  19.937  17.701 1.00 . A A . 306 GLU HG2  1 1 
       14 30692 1 1 16 GLU HG3  H  -2.245  18.480  16.937 1.00 . A A . 306 GLU HG3  1 1 
       14 30693 1 1 16 GLU N    N  -2.158  19.489  14.296 1.00 . A A . 306 GLU N    1 1 
       14 30694 1 1 16 GLU O    O  -1.762  23.015  15.020 1.00 . A A . 306 GLU O    1 1 
       14 30695 1 1 16 GLU OE1  O  -0.278  18.173  18.591 1.00 . A A . 306 GLU OE1  1 1 
       14 30696 1 1 16 GLU OE2  O  -1.209  19.843  19.674 1.00 . A A . 306 GLU OE2  1 1 
       14 30697 1 1 17 ASN C    C  -1.617  23.500  11.717 1.00 . A A . 307 ASN C    1 1 
       14 30698 1 1 17 ASN CA   C  -0.441  22.955  12.551 1.00 . A A . 307 ASN CA   1 1 
       14 30699 1 1 17 ASN CB   C   0.728  22.565  11.627 1.00 . A A . 307 ASN CB   1 1 
       14 30700 1 1 17 ASN CG   C   1.979  22.133  12.376 1.00 . A A . 307 ASN CG   1 1 
       14 30701 1 1 17 ASN H    H  -0.670  20.875  13.000 1.00 . A A . 307 ASN H    1 1 
       14 30702 1 1 17 ASN HA   H  -0.108  23.766  13.202 1.00 . A A . 307 ASN HA   1 1 
       14 30703 1 1 17 ASN HB2  H   0.408  21.769  10.955 1.00 . A A . 307 ASN HB2  1 1 
       14 30704 1 1 17 ASN HB3  H   0.998  23.424  11.012 1.00 . A A . 307 ASN HB3  1 1 
       14 30705 1 1 17 ASN HD21 H   2.322  20.607  11.098 1.00 . A A . 307 ASN HD21 1 1 
       14 30706 1 1 17 ASN HD22 H   3.476  20.803  12.409 1.00 . A A . 307 ASN HD22 1 1 
       14 30707 1 1 17 ASN N    N  -0.827  21.802  13.375 1.00 . A A . 307 ASN N    1 1 
       14 30708 1 1 17 ASN ND2  N   2.639  21.089  11.924 1.00 . A A . 307 ASN ND2  1 1 
       14 30709 1 1 17 ASN O    O  -1.658  24.693  11.420 1.00 . A A . 307 ASN O    1 1 
       14 30710 1 1 17 ASN OD1  O   2.387  22.723  13.367 1.00 . A A . 307 ASN OD1  1 1 
       14 30711 1 1 18 GLU C    C  -4.886  23.643  11.555 1.00 . A A . 308 GLU C    1 1 
       14 30712 1 1 18 GLU CA   C  -3.808  23.062  10.620 1.00 . A A . 308 GLU CA   1 1 
       14 30713 1 1 18 GLU CB   C  -4.356  21.868   9.818 1.00 . A A . 308 GLU CB   1 1 
       14 30714 1 1 18 GLU CD   C  -3.418  22.557   7.541 1.00 . A A . 308 GLU CD   1 1 
       14 30715 1 1 18 GLU CG   C  -3.451  21.474   8.638 1.00 . A A . 308 GLU CG   1 1 
       14 30716 1 1 18 GLU H    H  -2.496  21.688  11.607 1.00 . A A . 308 GLU H    1 1 
       14 30717 1 1 18 GLU HA   H  -3.572  23.861   9.920 1.00 . A A . 308 GLU HA   1 1 
       14 30718 1 1 18 GLU HB2  H  -4.467  21.008  10.482 1.00 . A A . 308 GLU HB2  1 1 
       14 30719 1 1 18 GLU HB3  H  -5.343  22.120   9.427 1.00 . A A . 308 GLU HB3  1 1 
       14 30720 1 1 18 GLU HG2  H  -2.440  21.274   9.001 1.00 . A A . 308 GLU HG2  1 1 
       14 30721 1 1 18 GLU HG3  H  -3.829  20.539   8.219 1.00 . A A . 308 GLU HG3  1 1 
       14 30722 1 1 18 GLU N    N  -2.582  22.659  11.336 1.00 . A A . 308 GLU N    1 1 
       14 30723 1 1 18 GLU O    O  -5.688  24.481  11.140 1.00 . A A . 308 GLU O    1 1 
       14 30724 1 1 18 GLU OE1  O  -2.609  23.513   7.644 1.00 . A A . 308 GLU OE1  1 1 
       14 30725 1 1 18 GLU OE2  O  -4.207  22.467   6.569 1.00 . A A . 308 GLU OE2  1 1 
       14 30726 1 1 19 LEU C    C  -5.311  25.343  14.269 1.00 . A A . 309 LEU C    1 1 
       14 30727 1 1 19 LEU CA   C  -5.639  23.865  13.937 1.00 . A A . 309 LEU CA   1 1 
       14 30728 1 1 19 LEU CB   C  -5.511  22.929  15.158 1.00 . A A . 309 LEU CB   1 1 
       14 30729 1 1 19 LEU CD1  C  -7.109  21.205  14.015 1.00 . A A . 309 LEU CD1  1 1 
       14 30730 1 1 19 LEU CD2  C  -6.156  20.782  16.243 1.00 . A A . 309 LEU CD2  1 1 
       14 30731 1 1 19 LEU CG   C  -6.642  21.886  15.306 1.00 . A A . 309 LEU CG   1 1 
       14 30732 1 1 19 LEU H    H  -4.203  22.537  13.082 1.00 . A A . 309 LEU H    1 1 
       14 30733 1 1 19 LEU HA   H  -6.683  23.886  13.624 1.00 . A A . 309 LEU HA   1 1 
       14 30734 1 1 19 LEU HB2  H  -4.549  22.421  15.109 1.00 . A A . 309 LEU HB2  1 1 
       14 30735 1 1 19 LEU HB3  H  -5.501  23.517  16.075 1.00 . A A . 309 LEU HB3  1 1 
       14 30736 1 1 19 LEU HD11 H  -7.840  20.433  14.257 1.00 . A A . 309 LEU HD11 1 1 
       14 30737 1 1 19 LEU HD12 H  -7.593  21.927  13.361 1.00 . A A . 309 LEU HD12 1 1 
       14 30738 1 1 19 LEU HD13 H  -6.265  20.756  13.496 1.00 . A A . 309 LEU HD13 1 1 
       14 30739 1 1 19 LEU HD21 H  -5.323  20.255  15.775 1.00 . A A . 309 LEU HD21 1 1 
       14 30740 1 1 19 LEU HD22 H  -5.833  21.212  17.190 1.00 . A A . 309 LEU HD22 1 1 
       14 30741 1 1 19 LEU HD23 H  -6.966  20.081  16.432 1.00 . A A . 309 LEU HD23 1 1 
       14 30742 1 1 19 LEU HG   H  -7.502  22.377  15.760 1.00 . A A . 309 LEU HG   1 1 
       14 30743 1 1 19 LEU N    N  -4.844  23.287  12.842 1.00 . A A . 309 LEU N    1 1 
       14 30744 1 1 19 LEU O    O  -5.869  25.900  15.217 1.00 . A A . 309 LEU O    1 1 
       14 30745 1 1 20 LYS C    C  -5.462  28.317  13.319 1.00 . A A . 310 LYS C    1 1 
       14 30746 1 1 20 LYS CA   C  -4.197  27.463  13.526 1.00 . A A . 310 LYS CA   1 1 
       14 30747 1 1 20 LYS CB   C  -3.091  27.839  12.515 1.00 . A A . 310 LYS CB   1 1 
       14 30748 1 1 20 LYS CD   C  -2.287  27.896  10.093 1.00 . A A . 310 LYS CD   1 1 
       14 30749 1 1 20 LYS CE   C  -2.376  27.133   8.761 1.00 . A A . 310 LYS CE   1 1 
       14 30750 1 1 20 LYS CG   C  -3.405  27.458  11.054 1.00 . A A . 310 LYS CG   1 1 
       14 30751 1 1 20 LYS H    H  -3.986  25.471  12.760 1.00 . A A . 310 LYS H    1 1 
       14 30752 1 1 20 LYS HA   H  -3.830  27.714  14.522 1.00 . A A . 310 LYS HA   1 1 
       14 30753 1 1 20 LYS HB2  H  -2.917  28.915  12.569 1.00 . A A . 310 LYS HB2  1 1 
       14 30754 1 1 20 LYS HB3  H  -2.168  27.339  12.814 1.00 . A A . 310 LYS HB3  1 1 
       14 30755 1 1 20 LYS HD2  H  -2.396  28.965   9.900 1.00 . A A . 310 LYS HD2  1 1 
       14 30756 1 1 20 LYS HD3  H  -1.307  27.730  10.545 1.00 . A A . 310 LYS HD3  1 1 
       14 30757 1 1 20 LYS HE2  H  -3.430  26.967   8.523 1.00 . A A . 310 LYS HE2  1 1 
       14 30758 1 1 20 LYS HE3  H  -1.948  27.749   7.964 1.00 . A A . 310 LYS HE3  1 1 
       14 30759 1 1 20 LYS HG2  H  -3.537  26.380  10.987 1.00 . A A . 310 LYS HG2  1 1 
       14 30760 1 1 20 LYS HG3  H  -4.337  27.931  10.740 1.00 . A A . 310 LYS HG3  1 1 
       14 30761 1 1 20 LYS HZ1  H  -2.001  25.160   8.149 1.00 . A A . 310 LYS HZ1  1 1 
       14 30762 1 1 20 LYS HZ2  H  -0.661  25.961   8.663 1.00 . A A . 310 LYS HZ2  1 1 
       14 30763 1 1 20 LYS HZ3  H  -1.751  25.414   9.744 1.00 . A A . 310 LYS HZ3  1 1 
       14 30764 1 1 20 LYS N    N  -4.446  26.006  13.484 1.00 . A A . 310 LYS N    1 1 
       14 30765 1 1 20 LYS NZ   N  -1.650  25.839   8.828 1.00 . A A . 310 LYS NZ   1 1 
       14 30766 1 1 20 LYS O    O  -5.514  29.455  13.794 1.00 . A A . 310 LYS O    1 1 
       14 30767 1 1 21 GLY C    C  -8.513  28.639  13.820 1.00 . A A . 311 GLY C    1 1 
       14 30768 1 1 21 GLY CA   C  -7.803  28.401  12.479 1.00 . A A . 311 GLY CA   1 1 
       14 30769 1 1 21 GLY H    H  -6.354  26.843  12.278 1.00 . A A . 311 GLY H    1 1 
       14 30770 1 1 21 GLY HA2  H  -7.683  29.352  11.959 1.00 . A A . 311 GLY HA2  1 1 
       14 30771 1 1 21 GLY HA3  H  -8.437  27.760  11.867 1.00 . A A . 311 GLY HA3  1 1 
       14 30772 1 1 21 GLY N    N  -6.484  27.776  12.644 1.00 . A A . 311 GLY N    1 1 
       14 30773 1 1 21 GLY O    O  -8.623  27.726  14.642 1.00 . A A . 311 GLY O    1 1 
       14 30774 1 1 22 GLN C    C -10.652  31.367  15.259 1.00 . A A . 312 GLN C    1 1 
       14 30775 1 1 22 GLN CA   C  -9.503  30.337  15.343 1.00 . A A . 312 GLN CA   1 1 
       14 30776 1 1 22 GLN CB   C  -8.303  30.859  16.163 1.00 . A A . 312 GLN CB   1 1 
       14 30777 1 1 22 GLN CD   C  -6.215  32.295  16.195 1.00 . A A . 312 GLN CD   1 1 
       14 30778 1 1 22 GLN CG   C  -7.568  32.053  15.528 1.00 . A A . 312 GLN CG   1 1 
       14 30779 1 1 22 GLN H    H  -8.830  30.559  13.321 1.00 . A A . 312 GLN H    1 1 
       14 30780 1 1 22 GLN HA   H  -9.916  29.482  15.881 1.00 . A A . 312 GLN HA   1 1 
       14 30781 1 1 22 GLN HB2  H  -8.639  31.141  17.162 1.00 . A A . 312 GLN HB2  1 1 
       14 30782 1 1 22 GLN HB3  H  -7.596  30.036  16.282 1.00 . A A . 312 GLN HB3  1 1 
       14 30783 1 1 22 GLN HE21 H  -5.300  30.875  15.071 1.00 . A A . 312 GLN HE21 1 1 
       14 30784 1 1 22 GLN HE22 H  -4.288  31.734  16.235 1.00 . A A . 312 GLN HE22 1 1 
       14 30785 1 1 22 GLN HG2  H  -7.390  31.872  14.469 1.00 . A A . 312 GLN HG2  1 1 
       14 30786 1 1 22 GLN HG3  H  -8.182  32.950  15.621 1.00 . A A . 312 GLN HG3  1 1 
       14 30787 1 1 22 GLN N    N  -8.993  29.867  14.039 1.00 . A A . 312 GLN N    1 1 
       14 30788 1 1 22 GLN NE2  N  -5.183  31.579  15.797 1.00 . A A . 312 GLN NE2  1 1 
       14 30789 1 1 22 GLN O    O -11.094  31.894  16.280 1.00 . A A . 312 GLN O    1 1 
       14 30790 1 1 22 GLN OE1  O  -6.062  33.125  17.084 1.00 . A A . 312 GLN OE1  1 1 
       14 30791 1 1 23 GLN C    C -13.640  32.219  14.319 1.00 . A A . 313 GLN C    1 1 
       14 30792 1 1 23 GLN CA   C -12.240  32.628  13.806 1.00 . A A . 313 GLN CA   1 1 
       14 30793 1 1 23 GLN CB   C -12.266  32.978  12.306 1.00 . A A . 313 GLN CB   1 1 
       14 30794 1 1 23 GLN CD   C -12.595  32.200   9.906 1.00 . A A . 313 GLN CD   1 1 
       14 30795 1 1 23 GLN CG   C -12.667  31.811  11.385 1.00 . A A . 313 GLN CG   1 1 
       14 30796 1 1 23 GLN H    H -10.789  31.159  13.256 1.00 . A A . 313 GLN H    1 1 
       14 30797 1 1 23 GLN HA   H -11.977  33.542  14.343 1.00 . A A . 313 GLN HA   1 1 
       14 30798 1 1 23 GLN HB2  H -12.965  33.801  12.149 1.00 . A A . 313 GLN HB2  1 1 
       14 30799 1 1 23 GLN HB3  H -11.274  33.332  12.021 1.00 . A A . 313 GLN HB3  1 1 
       14 30800 1 1 23 GLN HE21 H -14.552  31.793   9.569 1.00 . A A . 313 GLN HE21 1 1 
       14 30801 1 1 23 GLN HE22 H -13.621  32.370   8.192 1.00 . A A . 313 GLN HE22 1 1 
       14 30802 1 1 23 GLN HG2  H -12.002  30.961  11.542 1.00 . A A . 313 GLN HG2  1 1 
       14 30803 1 1 23 GLN HG3  H -13.681  31.492  11.627 1.00 . A A . 313 GLN HG3  1 1 
       14 30804 1 1 23 GLN N    N -11.167  31.647  14.055 1.00 . A A . 313 GLN N    1 1 
       14 30805 1 1 23 GLN NE2  N -13.682  32.111   9.167 1.00 . A A . 313 GLN NE2  1 1 
       14 30806 1 1 23 GLN O    O -14.564  33.036  14.298 1.00 . A A . 313 GLN O    1 1 
       14 30807 1 1 23 GLN OE1  O -11.557  32.587   9.384 1.00 . A A . 313 GLN OE1  1 1 
       14 30808 1 1 24 ALA C    C -15.212  30.273  16.774 1.00 . A A . 314 ALA C    1 1 
       14 30809 1 1 24 ALA CA   C -15.088  30.404  15.235 1.00 . A A . 314 ALA CA   1 1 
       14 30810 1 1 24 ALA CB   C -15.269  29.054  14.527 1.00 . A A . 314 ALA CB   1 1 
       14 30811 1 1 24 ALA H    H -13.016  30.353  14.751 1.00 . A A . 314 ALA H    1 1 
       14 30812 1 1 24 ALA HA   H -15.904  31.053  14.913 1.00 . A A . 314 ALA HA   1 1 
       14 30813 1 1 24 ALA HB1  H -14.494  28.355  14.846 1.00 . A A . 314 ALA HB1  1 1 
       14 30814 1 1 24 ALA HB2  H -15.209  29.190  13.446 1.00 . A A . 314 ALA HB2  1 1 
       14 30815 1 1 24 ALA HB3  H -16.247  28.635  14.771 1.00 . A A . 314 ALA HB3  1 1 
       14 30816 1 1 24 ALA N    N -13.810  30.973  14.781 1.00 . A A . 314 ALA N    1 1 
       14 30817 1 1 24 ALA O    O -16.235  29.787  17.270 1.00 . A A . 314 ALA O    1 1 
       14 30818 1 1 25 LEU C    C -15.202  31.715  19.591 1.00 . A A . 315 LEU C    1 1 
       14 30819 1 1 25 LEU CA   C -14.172  30.722  19.008 1.00 . A A . 315 LEU CA   1 1 
       14 30820 1 1 25 LEU CB   C -12.736  31.025  19.499 1.00 . A A . 315 LEU CB   1 1 
       14 30821 1 1 25 LEU CD1  C -10.308  30.448  19.661 1.00 . A A . 315 LEU CD1  1 1 
       14 30822 1 1 25 LEU CD2  C -11.961  28.607  19.746 1.00 . A A . 315 LEU CD2  1 1 
       14 30823 1 1 25 LEU CG   C -11.664  29.979  19.138 1.00 . A A . 315 LEU CG   1 1 
       14 30824 1 1 25 LEU H    H -13.396  31.101  17.054 1.00 . A A . 315 LEU H    1 1 
       14 30825 1 1 25 LEU HA   H -14.468  29.741  19.378 1.00 . A A . 315 LEU HA   1 1 
       14 30826 1 1 25 LEU HB2  H -12.428  31.990  19.094 1.00 . A A . 315 LEU HB2  1 1 
       14 30827 1 1 25 LEU HB3  H -12.761  31.123  20.585 1.00 . A A . 315 LEU HB3  1 1 
       14 30828 1 1 25 LEU HD11 H -10.334  30.540  20.747 1.00 . A A . 315 LEU HD11 1 1 
       14 30829 1 1 25 LEU HD12 H  -9.536  29.734  19.377 1.00 . A A . 315 LEU HD12 1 1 
       14 30830 1 1 25 LEU HD13 H -10.065  31.418  19.224 1.00 . A A . 315 LEU HD13 1 1 
       14 30831 1 1 25 LEU HD21 H -11.141  27.922  19.525 1.00 . A A . 315 LEU HD21 1 1 
       14 30832 1 1 25 LEU HD22 H -12.872  28.198  19.309 1.00 . A A . 315 LEU HD22 1 1 
       14 30833 1 1 25 LEU HD23 H -12.081  28.692  20.825 1.00 . A A . 315 LEU HD23 1 1 
       14 30834 1 1 25 LEU HG   H -11.600  29.873  18.056 1.00 . A A . 315 LEU HG   1 1 
       14 30835 1 1 25 LEU N    N -14.185  30.690  17.533 1.00 . A A . 315 LEU N    1 1 
       14 30836 1 1 25 LEU O    O -15.916  31.334  20.549 1.00 . A A . 315 LEU O    1 1 
       14 30837 1 1 25 LEU OXT  O -15.280  32.870  19.110 1.00 . A A . 315 LEU OXT  1 1 
       14 30838 2 2  1 GLY C    C  -5.751   9.154  37.942 1.00 . B B . 586 GLY C    1 1 
       14 30839 2 2  1 GLY CA   C  -4.706   9.519  38.988 1.00 . B B . 586 GLY CA   1 1 
       14 30840 2 2  1 GLY H1   H  -3.191   8.626  40.059 1.00 . B B . 586 GLY H1   1 1 
       14 30841 2 2  1 GLY H2   H  -3.419   7.967  38.575 1.00 . B B . 586 GLY H2   1 1 
       14 30842 2 2  1 GLY H3   H  -4.467   7.635  39.788 1.00 . B B . 586 GLY H3   1 1 
       14 30843 2 2  1 GLY HA2  H  -5.213   9.917  39.867 1.00 . B B . 586 GLY HA2  1 1 
       14 30844 2 2  1 GLY HA3  H  -4.060  10.294  38.573 1.00 . B B . 586 GLY HA3  1 1 
       14 30845 2 2  1 GLY N    N  -3.885   8.351  39.382 1.00 . B B . 586 GLY N    1 1 
       14 30846 2 2  1 GLY O    O  -5.620   8.145  37.246 1.00 . B B . 586 GLY O    1 1 
       14 30847 2 2  2 VAL C    C  -7.497   9.822  35.393 1.00 . B B . 587 VAL C    1 1 
       14 30848 2 2  2 VAL CA   C  -7.930   9.774  36.870 1.00 . B B . 587 VAL CA   1 1 
       14 30849 2 2  2 VAL CB   C  -9.056  10.801  37.146 1.00 . B B . 587 VAL CB   1 1 
       14 30850 2 2  2 VAL CG1  C -10.309  10.572  36.290 1.00 . B B . 587 VAL CG1  1 1 
       14 30851 2 2  2 VAL CG2  C  -9.516  10.748  38.613 1.00 . B B . 587 VAL CG2  1 1 
       14 30852 2 2  2 VAL H    H  -6.842  10.785  38.422 1.00 . B B . 587 VAL H    1 1 
       14 30853 2 2  2 VAL HA   H  -8.339   8.781  37.037 1.00 . B B . 587 VAL HA   1 1 
       14 30854 2 2  2 VAL HB   H  -8.678  11.802  36.941 1.00 . B B . 587 VAL HB   1 1 
       14 30855 2 2  2 VAL HG11 H -10.084  10.710  35.234 1.00 . B B . 587 VAL HG11 1 1 
       14 30856 2 2  2 VAL HG12 H -10.692   9.563  36.447 1.00 . B B . 587 VAL HG12 1 1 
       14 30857 2 2  2 VAL HG13 H -11.081  11.293  36.560 1.00 . B B . 587 VAL HG13 1 1 
       14 30858 2 2  2 VAL HG21 H -10.338  11.447  38.771 1.00 . B B . 587 VAL HG21 1 1 
       14 30859 2 2  2 VAL HG22 H  -9.852   9.741  38.864 1.00 . B B . 587 VAL HG22 1 1 
       14 30860 2 2  2 VAL HG23 H  -8.706  11.033  39.283 1.00 . B B . 587 VAL HG23 1 1 
       14 30861 2 2  2 VAL N    N  -6.799   9.978  37.812 1.00 . B B . 587 VAL N    1 1 
       14 30862 2 2  2 VAL O    O  -8.092   9.153  34.545 1.00 . B B . 587 VAL O    1 1 
       14 30863 2 2  3 ARG C    C  -4.340  10.854  33.804 1.00 . B B . 588 ARG C    1 1 
       14 30864 2 2  3 ARG CA   C  -5.875  10.822  33.746 1.00 . B B . 588 ARG CA   1 1 
       14 30865 2 2  3 ARG CB   C  -6.424  12.163  33.218 1.00 . B B . 588 ARG CB   1 1 
       14 30866 2 2  3 ARG CD   C  -8.434  13.468  32.334 1.00 . B B . 588 ARG CD   1 1 
       14 30867 2 2  3 ARG CG   C  -7.940  12.147  32.940 1.00 . B B . 588 ARG CG   1 1 
       14 30868 2 2  3 ARG CZ   C  -7.936  15.855  32.897 1.00 . B B . 588 ARG CZ   1 1 
       14 30869 2 2  3 ARG H    H  -5.987  11.054  35.861 1.00 . B B . 588 ARG H    1 1 
       14 30870 2 2  3 ARG HA   H  -6.163  10.017  33.066 1.00 . B B . 588 ARG HA   1 1 
       14 30871 2 2  3 ARG HB2  H  -6.213  12.926  33.967 1.00 . B B . 588 ARG HB2  1 1 
       14 30872 2 2  3 ARG HB3  H  -5.906  12.426  32.295 1.00 . B B . 588 ARG HB3  1 1 
       14 30873 2 2  3 ARG HD2  H  -7.912  13.629  31.390 1.00 . B B . 588 ARG HD2  1 1 
       14 30874 2 2  3 ARG HD3  H  -9.502  13.379  32.126 1.00 . B B . 588 ARG HD3  1 1 
       14 30875 2 2  3 ARG HE   H  -8.232  14.421  34.234 1.00 . B B . 588 ARG HE   1 1 
       14 30876 2 2  3 ARG HG2  H  -8.166  11.338  32.244 1.00 . B B . 588 ARG HG2  1 1 
       14 30877 2 2  3 ARG HG3  H  -8.484  11.969  33.866 1.00 . B B . 588 ARG HG3  1 1 
       14 30878 2 2  3 ARG HH11 H  -8.249  15.676  30.925 1.00 . B B . 588 ARG HH11 1 1 
       14 30879 2 2  3 ARG HH12 H  -7.672  17.245  31.507 1.00 . B B . 588 ARG HH12 1 1 
       14 30880 2 2  3 ARG HH21 H  -7.591  16.537  34.763 1.00 . B B . 588 ARG HH21 1 1 
       14 30881 2 2  3 ARG HH22 H  -7.395  17.680  33.430 1.00 . B B . 588 ARG HH22 1 1 
       14 30882 2 2  3 ARG N    N  -6.438  10.582  35.090 1.00 . B B . 588 ARG N    1 1 
       14 30883 2 2  3 ARG NE   N  -8.211  14.611  33.244 1.00 . B B . 588 ARG NE   1 1 
       14 30884 2 2  3 ARG NH1  N  -7.941  16.274  31.667 1.00 . B B . 588 ARG NH1  1 1 
       14 30885 2 2  3 ARG NH2  N  -7.629  16.754  33.782 1.00 . B B . 588 ARG NH2  1 1 
       14 30886 2 2  3 ARG O    O  -3.765  11.039  34.879 1.00 . B B . 588 ARG O    1 1 
       14 30887 2 2  4 LYS C    C  -1.528  12.074  32.422 1.00 . B B . 589 LYS C    1 1 
       14 30888 2 2  4 LYS CA   C  -2.191  10.683  32.533 1.00 . B B . 589 LYS CA   1 1 
       14 30889 2 2  4 LYS CB   C  -1.793   9.726  31.389 1.00 . B B . 589 LYS CB   1 1 
       14 30890 2 2  4 LYS CD   C  -1.804   7.307  30.585 1.00 . B B . 589 LYS CD   1 1 
       14 30891 2 2  4 LYS CE   C  -1.975   5.837  30.998 1.00 . B B . 589 LYS CE   1 1 
       14 30892 2 2  4 LYS CG   C  -2.211   8.278  31.702 1.00 . B B . 589 LYS CG   1 1 
       14 30893 2 2  4 LYS H    H  -4.211  10.602  31.805 1.00 . B B . 589 LYS H    1 1 
       14 30894 2 2  4 LYS HA   H  -1.786  10.263  33.456 1.00 . B B . 589 LYS HA   1 1 
       14 30895 2 2  4 LYS HB2  H  -2.250  10.051  30.456 1.00 . B B . 589 LYS HB2  1 1 
       14 30896 2 2  4 LYS HB3  H  -0.709   9.744  31.263 1.00 . B B . 589 LYS HB3  1 1 
       14 30897 2 2  4 LYS HD2  H  -2.393   7.510  29.689 1.00 . B B . 589 LYS HD2  1 1 
       14 30898 2 2  4 LYS HD3  H  -0.750   7.465  30.349 1.00 . B B . 589 LYS HD3  1 1 
       14 30899 2 2  4 LYS HE2  H  -1.577   5.208  30.195 1.00 . B B . 589 LYS HE2  1 1 
       14 30900 2 2  4 LYS HE3  H  -1.381   5.656  31.898 1.00 . B B . 589 LYS HE3  1 1 
       14 30901 2 2  4 LYS HG2  H  -1.731   7.970  32.632 1.00 . B B . 589 LYS HG2  1 1 
       14 30902 2 2  4 LYS HG3  H  -3.292   8.229  31.832 1.00 . B B . 589 LYS HG3  1 1 
       14 30903 2 2  4 LYS HZ1  H  -3.852   6.092  31.889 1.00 . B B . 589 LYS HZ1  1 1 
       14 30904 2 2  4 LYS HZ2  H  -3.919   5.504  30.367 1.00 . B B . 589 LYS HZ2  1 1 
       14 30905 2 2  4 LYS HZ3  H  -3.476   4.529  31.591 1.00 . B B . 589 LYS HZ3  1 1 
       14 30906 2 2  4 LYS N    N  -3.669  10.726  32.652 1.00 . B B . 589 LYS N    1 1 
       14 30907 2 2  4 LYS NZ   N  -3.393   5.472  31.239 1.00 . B B . 589 LYS NZ   1 1 
       14 30908 2 2  4 LYS O    O  -0.362  12.183  32.041 1.00 . B B . 589 LYS O    1 1 
       14 30909 2 2  5 GLY C    C  -1.604  15.300  31.583 1.00 . B B . 590 GLY C    1 1 
       14 30910 2 2  5 GLY CA   C  -1.747  14.522  32.893 1.00 . B B . 590 GLY CA   1 1 
       14 30911 2 2  5 GLY H    H  -3.206  12.977  33.034 1.00 . B B . 590 GLY H    1 1 
       14 30912 2 2  5 GLY HA2  H  -2.419  15.078  33.542 1.00 . B B . 590 GLY HA2  1 1 
       14 30913 2 2  5 GLY HA3  H  -0.768  14.490  33.374 1.00 . B B . 590 GLY HA3  1 1 
       14 30914 2 2  5 GLY N    N  -2.257  13.147  32.741 1.00 . B B . 590 GLY N    1 1 
       14 30915 2 2  5 GLY O    O  -2.098  16.422  31.466 1.00 . B B . 590 GLY O    1 1 
       14 30916 2 2  6 TRP C    C  -2.152  15.556  28.486 1.00 . B B . 591 TRP C    1 1 
       14 30917 2 2  6 TRP CA   C  -0.831  15.248  29.219 1.00 . B B . 591 TRP CA   1 1 
       14 30918 2 2  6 TRP CB   C   0.047  14.309  28.382 1.00 . B B . 591 TRP CB   1 1 
       14 30919 2 2  6 TRP CD1  C  -0.462  11.827  28.593 1.00 . B B . 591 TRP CD1  1 1 
       14 30920 2 2  6 TRP CD2  C  -1.348  12.743  26.745 1.00 . B B . 591 TRP CD2  1 1 
       14 30921 2 2  6 TRP CE2  C  -1.708  11.364  26.741 1.00 . B B . 591 TRP CE2  1 1 
       14 30922 2 2  6 TRP CE3  C  -1.769  13.520  25.642 1.00 . B B . 591 TRP CE3  1 1 
       14 30923 2 2  6 TRP CG   C  -0.569  13.012  27.953 1.00 . B B . 591 TRP CG   1 1 
       14 30924 2 2  6 TRP CH2  C  -2.883  11.591  24.640 1.00 . B B . 591 TRP CH2  1 1 
       14 30925 2 2  6 TRP CZ2  C  -2.479  10.794  25.721 1.00 . B B . 591 TRP CZ2  1 1 
       14 30926 2 2  6 TRP CZ3  C  -2.513  12.945  24.594 1.00 . B B . 591 TRP CZ3  1 1 
       14 30927 2 2  6 TRP H    H  -0.615  13.763  30.759 1.00 . B B . 591 TRP H    1 1 
       14 30928 2 2  6 TRP HA   H  -0.302  16.195  29.323 1.00 . B B . 591 TRP HA   1 1 
       14 30929 2 2  6 TRP HB2  H   0.327  14.838  27.476 1.00 . B B . 591 TRP HB2  1 1 
       14 30930 2 2  6 TRP HB3  H   0.965  14.096  28.933 1.00 . B B . 591 TRP HB3  1 1 
       14 30931 2 2  6 TRP HD1  H   0.095  11.662  29.511 1.00 . B B . 591 TRP HD1  1 1 
       14 30932 2 2  6 TRP HE1  H  -1.119   9.860  28.121 1.00 . B B . 591 TRP HE1  1 1 
       14 30933 2 2  6 TRP HE3  H  -1.505  14.566  25.601 1.00 . B B . 591 TRP HE3  1 1 
       14 30934 2 2  6 TRP HH2  H  -3.470  11.163  23.840 1.00 . B B . 591 TRP HH2  1 1 
       14 30935 2 2  6 TRP HZ2  H  -2.753   9.752  25.768 1.00 . B B . 591 TRP HZ2  1 1 
       14 30936 2 2  6 TRP HZ3  H  -2.798  13.545  23.742 1.00 . B B . 591 TRP HZ3  1 1 
       14 30937 2 2  6 TRP N    N  -1.007  14.678  30.565 1.00 . B B . 591 TRP N    1 1 
       14 30938 2 2  6 TRP NE1  N  -1.126  10.850  27.878 1.00 . B B . 591 TRP NE1  1 1 
       14 30939 2 2  6 TRP O    O  -2.171  16.313  27.516 1.00 . B B . 591 TRP O    1 1 
       14 30940 2 2  7 HIS C    C  -5.057  16.649  28.375 1.00 . B B . 592 HIS C    1 1 
       14 30941 2 2  7 HIS CA   C  -4.617  15.169  28.428 1.00 . B B . 592 HIS CA   1 1 
       14 30942 2 2  7 HIS CB   C  -5.596  14.352  29.290 1.00 . B B . 592 HIS CB   1 1 
       14 30943 2 2  7 HIS CD2  C  -4.267  12.107  29.213 1.00 . B B . 592 HIS CD2  1 1 
       14 30944 2 2  7 HIS CE1  C  -5.938  10.698  29.466 1.00 . B B . 592 HIS CE1  1 1 
       14 30945 2 2  7 HIS CG   C  -5.425  12.842  29.292 1.00 . B B . 592 HIS CG   1 1 
       14 30946 2 2  7 HIS H    H  -3.166  14.416  29.783 1.00 . B B . 592 HIS H    1 1 
       14 30947 2 2  7 HIS HA   H  -4.642  14.780  27.408 1.00 . B B . 592 HIS HA   1 1 
       14 30948 2 2  7 HIS HB2  H  -5.532  14.702  30.322 1.00 . B B . 592 HIS HB2  1 1 
       14 30949 2 2  7 HIS HB3  H  -6.606  14.568  28.941 1.00 . B B . 592 HIS HB3  1 1 
       14 30950 2 2  7 HIS HD1  H  -7.441  12.155  29.507 1.00 . B B . 592 HIS HD1  1 1 
       14 30951 2 2  7 HIS HD2  H  -3.261  12.491  29.086 1.00 . B B . 592 HIS HD2  1 1 
       14 30952 2 2  7 HIS HE1  H  -6.516   9.785  29.563 1.00 . B B . 592 HIS HE1  1 1 
       14 30953 2 2  7 HIS N    N  -3.266  15.003  28.971 1.00 . B B . 592 HIS N    1 1 
       14 30954 2 2  7 HIS ND1  N  -6.454  11.937  29.450 1.00 . B B . 592 HIS ND1  1 1 
       14 30955 2 2  7 HIS NE2  N  -4.603  10.753  29.348 1.00 . B B . 592 HIS NE2  1 1 
       14 30956 2 2  7 HIS O    O  -5.858  17.034  27.523 1.00 . B B . 592 HIS O    1 1 
       14 30957 2 2  8 GLU C    C  -4.310  19.685  27.983 1.00 . B B . 593 GLU C    1 1 
       14 30958 2 2  8 GLU CA   C  -4.744  18.955  29.273 1.00 . B B . 593 GLU CA   1 1 
       14 30959 2 2  8 GLU CB   C  -3.997  19.562  30.474 1.00 . B B . 593 GLU CB   1 1 
       14 30960 2 2  8 GLU CD   C  -5.940  19.622  32.132 1.00 . B B . 593 GLU CD   1 1 
       14 30961 2 2  8 GLU CG   C  -4.517  19.105  31.847 1.00 . B B . 593 GLU CG   1 1 
       14 30962 2 2  8 GLU H    H  -3.851  17.137  29.926 1.00 . B B . 593 GLU H    1 1 
       14 30963 2 2  8 GLU HA   H  -5.812  19.137  29.395 1.00 . B B . 593 GLU HA   1 1 
       14 30964 2 2  8 GLU HB2  H  -2.940  19.300  30.398 1.00 . B B . 593 GLU HB2  1 1 
       14 30965 2 2  8 GLU HB3  H  -4.069  20.645  30.424 1.00 . B B . 593 GLU HB3  1 1 
       14 30966 2 2  8 GLU HG2  H  -4.495  18.014  31.906 1.00 . B B . 593 GLU HG2  1 1 
       14 30967 2 2  8 GLU HG3  H  -3.837  19.482  32.614 1.00 . B B . 593 GLU HG3  1 1 
       14 30968 2 2  8 GLU N    N  -4.506  17.505  29.247 1.00 . B B . 593 GLU N    1 1 
       14 30969 2 2  8 GLU O    O  -4.820  20.769  27.691 1.00 . B B . 593 GLU O    1 1 
       14 30970 2 2  8 GLU OE1  O  -6.104  20.815  32.483 1.00 . B B . 593 GLU OE1  1 1 
       14 30971 2 2  8 GLU OE2  O  -6.903  18.823  32.031 1.00 . B B . 593 GLU OE2  1 1 
       14 30972 2 2  9 HIS C    C  -3.851  19.406  24.723 1.00 . B B . 594 HIS C    1 1 
       14 30973 2 2  9 HIS CA   C  -2.915  19.674  25.924 1.00 . B B . 594 HIS CA   1 1 
       14 30974 2 2  9 HIS CB   C  -1.508  19.127  25.628 1.00 . B B . 594 HIS CB   1 1 
       14 30975 2 2  9 HIS CD2  C   0.219  18.352  27.357 1.00 . B B . 594 HIS CD2  1 1 
       14 30976 2 2  9 HIS CE1  C   0.743  20.268  28.298 1.00 . B B . 594 HIS CE1  1 1 
       14 30977 2 2  9 HIS CG   C  -0.513  19.331  26.747 1.00 . B B . 594 HIS CG   1 1 
       14 30978 2 2  9 HIS H    H  -3.010  18.213  27.482 1.00 . B B . 594 HIS H    1 1 
       14 30979 2 2  9 HIS HA   H  -2.839  20.756  26.034 1.00 . B B . 594 HIS HA   1 1 
       14 30980 2 2  9 HIS HB2  H  -1.582  18.060  25.413 1.00 . B B . 594 HIS HB2  1 1 
       14 30981 2 2  9 HIS HB3  H  -1.116  19.618  24.736 1.00 . B B . 594 HIS HB3  1 1 
       14 30982 2 2  9 HIS HD1  H  -0.528  21.442  27.109 1.00 . B B . 594 HIS HD1  1 1 
       14 30983 2 2  9 HIS HD2  H   0.178  17.299  27.112 1.00 . B B . 594 HIS HD2  1 1 
       14 30984 2 2  9 HIS HE1  H   1.199  21.019  28.935 1.00 . B B . 594 HIS HE1  1 1 
       14 30985 2 2  9 HIS N    N  -3.396  19.106  27.194 1.00 . B B . 594 HIS N    1 1 
       14 30986 2 2  9 HIS ND1  N  -0.169  20.524  27.343 1.00 . B B . 594 HIS ND1  1 1 
       14 30987 2 2  9 HIS NE2  N   1.014  18.950  28.345 1.00 . B B . 594 HIS NE2  1 1 
       14 30988 2 2  9 HIS O    O  -3.575  19.865  23.613 1.00 . B B . 594 HIS O    1 1 
       14 30989 2 2 10 VAL C    C  -7.257  18.726  23.988 1.00 . B B . 595 VAL C    1 1 
       14 30990 2 2 10 VAL CA   C  -5.839  18.150  23.865 1.00 . B B . 595 VAL CA   1 1 
       14 30991 2 2 10 VAL CB   C  -5.845  16.604  23.911 1.00 . B B . 595 VAL CB   1 1 
       14 30992 2 2 10 VAL CG1  C  -6.795  15.958  22.893 1.00 . B B . 595 VAL CG1  1 1 
       14 30993 2 2 10 VAL CG2  C  -4.441  16.049  23.634 1.00 . B B . 595 VAL CG2  1 1 
       14 30994 2 2 10 VAL H    H  -5.121  18.344  25.870 1.00 . B B . 595 VAL H    1 1 
       14 30995 2 2 10 VAL HA   H  -5.454  18.447  22.890 1.00 . B B . 595 VAL HA   1 1 
       14 30996 2 2 10 VAL HB   H  -6.151  16.275  24.903 1.00 . B B . 595 VAL HB   1 1 
       14 30997 2 2 10 VAL HG11 H  -7.830  16.123  23.192 1.00 . B B . 595 VAL HG11 1 1 
       14 30998 2 2 10 VAL HG12 H  -6.633  16.367  21.898 1.00 . B B . 595 VAL HG12 1 1 
       14 30999 2 2 10 VAL HG13 H  -6.622  14.885  22.860 1.00 . B B . 595 VAL HG13 1 1 
       14 31000 2 2 10 VAL HG21 H  -4.080  16.395  22.665 1.00 . B B . 595 VAL HG21 1 1 
       14 31001 2 2 10 VAL HG22 H  -3.745  16.364  24.412 1.00 . B B . 595 VAL HG22 1 1 
       14 31002 2 2 10 VAL HG23 H  -4.478  14.963  23.635 1.00 . B B . 595 VAL HG23 1 1 
       14 31003 2 2 10 VAL N    N  -4.950  18.668  24.926 1.00 . B B . 595 VAL N    1 1 
       14 31004 2 2 10 VAL O    O  -7.723  19.054  25.082 1.00 . B B . 595 VAL O    1 1 
       14 31005 2 2 11 THR C    C -10.212  18.406  21.914 1.00 . B B . 596 THR C    1 1 
       14 31006 2 2 11 THR CA   C  -9.332  19.354  22.732 1.00 . B B . 596 THR CA   1 1 
       14 31007 2 2 11 THR CB   C  -9.349  20.740  22.057 1.00 . B B . 596 THR CB   1 1 
       14 31008 2 2 11 THR CG2  C  -8.498  21.774  22.793 1.00 . B B . 596 THR CG2  1 1 
       14 31009 2 2 11 THR H    H  -7.517  18.547  21.992 1.00 . B B . 596 THR H    1 1 
       14 31010 2 2 11 THR HA   H  -9.779  19.454  23.721 1.00 . B B . 596 THR HA   1 1 
       14 31011 2 2 11 THR HB   H -10.378  21.101  22.033 1.00 . B B . 596 THR HB   1 1 
       14 31012 2 2 11 THR HG1  H  -8.845  21.547  20.364 1.00 . B B . 596 THR HG1  1 1 
       14 31013 2 2 11 THR HG21 H  -8.657  22.758  22.351 1.00 . B B . 596 THR HG21 1 1 
       14 31014 2 2 11 THR HG22 H  -8.792  21.809  23.843 1.00 . B B . 596 THR HG22 1 1 
       14 31015 2 2 11 THR HG23 H  -7.441  21.518  22.724 1.00 . B B . 596 THR HG23 1 1 
       14 31016 2 2 11 THR N    N  -7.958  18.832  22.854 1.00 . B B . 596 THR N    1 1 
       14 31017 2 2 11 THR O    O  -9.714  17.614  21.110 1.00 . B B . 596 THR O    1 1 
       14 31018 2 2 11 THR OG1  O  -8.873  20.645  20.728 1.00 . B B . 596 THR OG1  1 1 
       14 31019 2 2 12 GLN C    C -12.375  17.945  19.784 1.00 . B B . 597 GLN C    1 1 
       14 31020 2 2 12 GLN CA   C -12.498  17.706  21.301 1.00 . B B . 597 GLN CA   1 1 
       14 31021 2 2 12 GLN CB   C -13.919  18.004  21.809 1.00 . B B . 597 GLN CB   1 1 
       14 31022 2 2 12 GLN CD   C -16.377  17.286  21.796 1.00 . B B . 597 GLN CD   1 1 
       14 31023 2 2 12 GLN CG   C -14.979  17.061  21.212 1.00 . B B . 597 GLN CG   1 1 
       14 31024 2 2 12 GLN H    H -11.898  19.147  22.764 1.00 . B B . 597 GLN H    1 1 
       14 31025 2 2 12 GLN HA   H -12.288  16.651  21.481 1.00 . B B . 597 GLN HA   1 1 
       14 31026 2 2 12 GLN HB2  H -13.933  17.887  22.894 1.00 . B B . 597 GLN HB2  1 1 
       14 31027 2 2 12 GLN HB3  H -14.176  19.037  21.568 1.00 . B B . 597 GLN HB3  1 1 
       14 31028 2 2 12 GLN HE21 H -16.863  15.324  21.686 1.00 . B B . 597 GLN HE21 1 1 
       14 31029 2 2 12 GLN HE22 H -18.092  16.401  22.336 1.00 . B B . 597 GLN HE22 1 1 
       14 31030 2 2 12 GLN HG2  H -15.040  17.201  20.133 1.00 . B B . 597 GLN HG2  1 1 
       14 31031 2 2 12 GLN HG3  H -14.676  16.031  21.404 1.00 . B B . 597 GLN HG3  1 1 
       14 31032 2 2 12 GLN N    N -11.536  18.500  22.077 1.00 . B B . 597 GLN N    1 1 
       14 31033 2 2 12 GLN NE2  N -17.171  16.247  21.952 1.00 . B B . 597 GLN NE2  1 1 
       14 31034 2 2 12 GLN O    O -12.592  17.021  19.001 1.00 . B B . 597 GLN O    1 1 
       14 31035 2 2 12 GLN OE1  O -16.787  18.394  22.125 1.00 . B B . 597 GLN OE1  1 1 
       14 31036 2 2 13 ASP C    C -10.546  18.666  17.364 1.00 . B B . 598 ASP C    1 1 
       14 31037 2 2 13 ASP CA   C -11.736  19.458  17.938 1.00 . B B . 598 ASP CA   1 1 
       14 31038 2 2 13 ASP CB   C -11.514  20.967  17.773 1.00 . B B . 598 ASP CB   1 1 
       14 31039 2 2 13 ASP CG   C -11.534  21.383  16.293 1.00 . B B . 598 ASP CG   1 1 
       14 31040 2 2 13 ASP H    H -11.812  19.872  20.036 1.00 . B B . 598 ASP H    1 1 
       14 31041 2 2 13 ASP HA   H -12.625  19.181  17.367 1.00 . B B . 598 ASP HA   1 1 
       14 31042 2 2 13 ASP HB2  H -12.305  21.505  18.300 1.00 . B B . 598 ASP HB2  1 1 
       14 31043 2 2 13 ASP HB3  H -10.557  21.241  18.224 1.00 . B B . 598 ASP HB3  1 1 
       14 31044 2 2 13 ASP N    N -11.982  19.149  19.353 1.00 . B B . 598 ASP N    1 1 
       14 31045 2 2 13 ASP O    O -10.648  18.116  16.264 1.00 . B B . 598 ASP O    1 1 
       14 31046 2 2 13 ASP OD1  O -12.611  21.294  15.655 1.00 . B B . 598 ASP OD1  1 1 
       14 31047 2 2 13 ASP OD2  O -10.485  21.828  15.773 1.00 . B B . 598 ASP OD2  1 1 
       14 31048 2 2 14 LEU C    C  -8.779  16.196  17.706 1.00 . B B . 599 LEU C    1 1 
       14 31049 2 2 14 LEU CA   C  -8.330  17.663  17.770 1.00 . B B . 599 LEU CA   1 1 
       14 31050 2 2 14 LEU CB   C  -7.152  17.879  18.747 1.00 . B B . 599 LEU CB   1 1 
       14 31051 2 2 14 LEU CD1  C  -5.332  17.258  17.044 1.00 . B B . 599 LEU CD1  1 1 
       14 31052 2 2 14 LEU CD2  C  -4.783  17.363  19.436 1.00 . B B . 599 LEU CD2  1 1 
       14 31053 2 2 14 LEU CG   C  -5.899  17.028  18.444 1.00 . B B . 599 LEU CG   1 1 
       14 31054 2 2 14 LEU H    H  -9.432  18.994  19.034 1.00 . B B . 599 LEU H    1 1 
       14 31055 2 2 14 LEU HA   H  -8.004  17.944  16.768 1.00 . B B . 599 LEU HA   1 1 
       14 31056 2 2 14 LEU HB2  H  -6.874  18.933  18.726 1.00 . B B . 599 LEU HB2  1 1 
       14 31057 2 2 14 LEU HB3  H  -7.483  17.640  19.756 1.00 . B B . 599 LEU HB3  1 1 
       14 31058 2 2 14 LEU HD11 H  -6.072  17.010  16.287 1.00 . B B . 599 LEU HD11 1 1 
       14 31059 2 2 14 LEU HD12 H  -5.021  18.293  16.933 1.00 . B B . 599 LEU HD12 1 1 
       14 31060 2 2 14 LEU HD13 H  -4.469  16.612  16.894 1.00 . B B . 599 LEU HD13 1 1 
       14 31061 2 2 14 LEU HD21 H  -5.121  17.184  20.453 1.00 . B B . 599 LEU HD21 1 1 
       14 31062 2 2 14 LEU HD22 H  -3.916  16.730  19.242 1.00 . B B . 599 LEU HD22 1 1 
       14 31063 2 2 14 LEU HD23 H  -4.493  18.409  19.337 1.00 . B B . 599 LEU HD23 1 1 
       14 31064 2 2 14 LEU HG   H  -6.150  15.973  18.552 1.00 . B B . 599 LEU HG   1 1 
       14 31065 2 2 14 LEU N    N  -9.452  18.534  18.131 1.00 . B B . 599 LEU N    1 1 
       14 31066 2 2 14 LEU O    O  -8.606  15.561  16.668 1.00 . B B . 599 LEU O    1 1 
       14 31067 2 2 15 ARG C    C -10.840  13.977  17.600 1.00 . B B . 600 ARG C    1 1 
       14 31068 2 2 15 ARG CA   C  -9.948  14.293  18.808 1.00 . B B . 600 ARG CA   1 1 
       14 31069 2 2 15 ARG CB   C -10.728  14.043  20.116 1.00 . B B . 600 ARG CB   1 1 
       14 31070 2 2 15 ARG CD   C  -8.790  13.190  21.616 1.00 . B B . 600 ARG CD   1 1 
       14 31071 2 2 15 ARG CG   C  -9.927  14.203  21.421 1.00 . B B . 600 ARG CG   1 1 
       14 31072 2 2 15 ARG CZ   C  -9.874  11.227  22.744 1.00 . B B . 600 ARG CZ   1 1 
       14 31073 2 2 15 ARG H    H  -9.543  16.270  19.580 1.00 . B B . 600 ARG H    1 1 
       14 31074 2 2 15 ARG HA   H  -9.111  13.593  18.750 1.00 . B B . 600 ARG HA   1 1 
       14 31075 2 2 15 ARG HB2  H -11.570  14.734  20.155 1.00 . B B . 600 ARG HB2  1 1 
       14 31076 2 2 15 ARG HB3  H -11.142  13.034  20.087 1.00 . B B . 600 ARG HB3  1 1 
       14 31077 2 2 15 ARG HD2  H  -8.100  13.280  20.776 1.00 . B B . 600 ARG HD2  1 1 
       14 31078 2 2 15 ARG HD3  H  -8.244  13.442  22.523 1.00 . B B . 600 ARG HD3  1 1 
       14 31079 2 2 15 ARG HE   H  -9.049  11.179  20.947 1.00 . B B . 600 ARG HE   1 1 
       14 31080 2 2 15 ARG HG2  H  -9.489  15.195  21.456 1.00 . B B . 600 ARG HG2  1 1 
       14 31081 2 2 15 ARG HG3  H -10.619  14.125  22.260 1.00 . B B . 600 ARG HG3  1 1 
       14 31082 2 2 15 ARG HH11 H  -9.732  12.768  24.000 1.00 . B B . 600 ARG HH11 1 1 
       14 31083 2 2 15 ARG HH12 H -10.518  11.355  24.642 1.00 . B B . 600 ARG HH12 1 1 
       14 31084 2 2 15 ARG HH21 H -10.204   9.562  21.710 1.00 . B B . 600 ARG HH21 1 1 
       14 31085 2 2 15 ARG HH22 H -10.783   9.552  23.375 1.00 . B B . 600 ARG HH22 1 1 
       14 31086 2 2 15 ARG N    N  -9.422  15.675  18.765 1.00 . B B . 600 ARG N    1 1 
       14 31087 2 2 15 ARG NE   N  -9.273  11.803  21.722 1.00 . B B . 600 ARG NE   1 1 
       14 31088 2 2 15 ARG NH1  N -10.093  11.841  23.873 1.00 . B B . 600 ARG NH1  1 1 
       14 31089 2 2 15 ARG NH2  N -10.289  10.003  22.631 1.00 . B B . 600 ARG NH2  1 1 
       14 31090 2 2 15 ARG O    O -10.643  12.955  16.947 1.00 . B B . 600 ARG O    1 1 
       14 31091 2 2 16 SER C    C -11.952  14.603  14.783 1.00 . B B . 601 SER C    1 1 
       14 31092 2 2 16 SER CA   C -12.689  14.732  16.118 1.00 . B B . 601 SER CA   1 1 
       14 31093 2 2 16 SER CB   C -13.615  15.950  16.017 1.00 . B B . 601 SER CB   1 1 
       14 31094 2 2 16 SER H    H -11.864  15.689  17.855 1.00 . B B . 601 SER H    1 1 
       14 31095 2 2 16 SER HA   H -13.300  13.839  16.256 1.00 . B B . 601 SER HA   1 1 
       14 31096 2 2 16 SER HB2  H -13.006  16.848  15.872 1.00 . B B . 601 SER HB2  1 1 
       14 31097 2 2 16 SER HB3  H -14.265  15.829  15.148 1.00 . B B . 601 SER HB3  1 1 
       14 31098 2 2 16 SER HG   H -13.851  16.406  17.900 1.00 . B B . 601 SER HG   1 1 
       14 31099 2 2 16 SER N    N -11.769  14.874  17.260 1.00 . B B . 601 SER N    1 1 
       14 31100 2 2 16 SER O    O -12.210  13.677  14.010 1.00 . B B . 601 SER O    1 1 
       14 31101 2 2 16 SER OG   O -14.423  16.082  17.175 1.00 . B B . 601 SER OG   1 1 
       14 31102 2 2 17 HIS C    C  -9.302  14.307  13.189 1.00 . B B . 602 HIS C    1 1 
       14 31103 2 2 17 HIS CA   C -10.241  15.523  13.277 1.00 . B B . 602 HIS CA   1 1 
       14 31104 2 2 17 HIS CB   C  -9.490  16.858  13.185 1.00 . B B . 602 HIS CB   1 1 
       14 31105 2 2 17 HIS CD2  C  -7.676  16.393  11.400 1.00 . B B . 602 HIS CD2  1 1 
       14 31106 2 2 17 HIS CE1  C  -8.244  17.876   9.883 1.00 . B B . 602 HIS CE1  1 1 
       14 31107 2 2 17 HIS CG   C  -8.773  17.070  11.868 1.00 . B B . 602 HIS CG   1 1 
       14 31108 2 2 17 HIS H    H -10.836  16.250  15.193 1.00 . B B . 602 HIS H    1 1 
       14 31109 2 2 17 HIS HA   H -10.930  15.467  12.433 1.00 . B B . 602 HIS HA   1 1 
       14 31110 2 2 17 HIS HB2  H -10.213  17.666  13.302 1.00 . B B . 602 HIS HB2  1 1 
       14 31111 2 2 17 HIS HB3  H  -8.792  16.932  14.017 1.00 . B B . 602 HIS HB3  1 1 
       14 31112 2 2 17 HIS HD1  H  -9.876  18.656  10.948 1.00 . B B . 602 HIS HD1  1 1 
       14 31113 2 2 17 HIS HD2  H  -7.151  15.606  11.924 1.00 . B B . 602 HIS HD2  1 1 
       14 31114 2 2 17 HIS HE1  H  -8.265  18.479   8.981 1.00 . B B . 602 HIS HE1  1 1 
       14 31115 2 2 17 HIS N    N -11.016  15.517  14.515 1.00 . B B . 602 HIS N    1 1 
       14 31116 2 2 17 HIS ND1  N  -9.111  17.993  10.903 1.00 . B B . 602 HIS ND1  1 1 
       14 31117 2 2 17 HIS NE2  N  -7.346  16.908  10.139 1.00 . B B . 602 HIS NE2  1 1 
       14 31118 2 2 17 HIS O    O  -9.214  13.680  12.132 1.00 . B B . 602 HIS O    1 1 
       14 31119 2 2 18 LEU C    C  -8.619  11.435  14.108 1.00 . B B . 603 LEU C    1 1 
       14 31120 2 2 18 LEU CA   C  -7.804  12.719  14.327 1.00 . B B . 603 LEU CA   1 1 
       14 31121 2 2 18 LEU CB   C  -6.972  12.643  15.622 1.00 . B B . 603 LEU CB   1 1 
       14 31122 2 2 18 LEU CD1  C  -4.893  13.300  16.867 1.00 . B B . 603 LEU CD1  1 1 
       14 31123 2 2 18 LEU CD2  C  -5.146  14.185  14.591 1.00 . B B . 603 LEU CD2  1 1 
       14 31124 2 2 18 LEU CG   C  -5.919  13.753  15.834 1.00 . B B . 603 LEU CG   1 1 
       14 31125 2 2 18 LEU H    H  -8.739  14.475  15.137 1.00 . B B . 603 LEU H    1 1 
       14 31126 2 2 18 LEU HA   H  -7.109  12.768  13.489 1.00 . B B . 603 LEU HA   1 1 
       14 31127 2 2 18 LEU HB2  H  -7.646  12.635  16.481 1.00 . B B . 603 LEU HB2  1 1 
       14 31128 2 2 18 LEU HB3  H  -6.455  11.683  15.615 1.00 . B B . 603 LEU HB3  1 1 
       14 31129 2 2 18 LEU HD11 H  -4.361  12.414  16.516 1.00 . B B . 603 LEU HD11 1 1 
       14 31130 2 2 18 LEU HD12 H  -4.182  14.099  17.064 1.00 . B B . 603 LEU HD12 1 1 
       14 31131 2 2 18 LEU HD13 H  -5.410  13.070  17.792 1.00 . B B . 603 LEU HD13 1 1 
       14 31132 2 2 18 LEU HD21 H  -4.625  13.339  14.150 1.00 . B B . 603 LEU HD21 1 1 
       14 31133 2 2 18 LEU HD22 H  -5.829  14.618  13.864 1.00 . B B . 603 LEU HD22 1 1 
       14 31134 2 2 18 LEU HD23 H  -4.431  14.963  14.869 1.00 . B B . 603 LEU HD23 1 1 
       14 31135 2 2 18 LEU HG   H  -6.410  14.635  16.225 1.00 . B B . 603 LEU HG   1 1 
       14 31136 2 2 18 LEU N    N  -8.643  13.922  14.290 1.00 . B B . 603 LEU N    1 1 
       14 31137 2 2 18 LEU O    O  -8.174  10.590  13.338 1.00 . B B . 603 LEU O    1 1 
       14 31138 2 2 19 VAL C    C -11.106  10.147  12.885 1.00 . B B . 604 VAL C    1 1 
       14 31139 2 2 19 VAL CA   C -10.753  10.184  14.375 1.00 . B B . 604 VAL CA   1 1 
       14 31140 2 2 19 VAL CB   C -12.036  10.251  15.236 1.00 . B B . 604 VAL CB   1 1 
       14 31141 2 2 19 VAL CG1  C -13.159   9.319  14.752 1.00 . B B . 604 VAL CG1  1 1 
       14 31142 2 2 19 VAL CG2  C -11.747   9.846  16.685 1.00 . B B . 604 VAL CG2  1 1 
       14 31143 2 2 19 VAL H    H -10.128  12.009  15.342 1.00 . B B . 604 VAL H    1 1 
       14 31144 2 2 19 VAL HA   H -10.249   9.243  14.600 1.00 . B B . 604 VAL HA   1 1 
       14 31145 2 2 19 VAL HB   H -12.418  11.271  15.227 1.00 . B B . 604 VAL HB   1 1 
       14 31146 2 2 19 VAL HG11 H -14.020   9.427  15.407 1.00 . B B . 604 VAL HG11 1 1 
       14 31147 2 2 19 VAL HG12 H -13.484   9.588  13.747 1.00 . B B . 604 VAL HG12 1 1 
       14 31148 2 2 19 VAL HG13 H -12.825   8.279  14.760 1.00 . B B . 604 VAL HG13 1 1 
       14 31149 2 2 19 VAL HG21 H -12.633  10.010  17.300 1.00 . B B . 604 VAL HG21 1 1 
       14 31150 2 2 19 VAL HG22 H -11.471   8.793  16.731 1.00 . B B . 604 VAL HG22 1 1 
       14 31151 2 2 19 VAL HG23 H -10.934  10.443  17.092 1.00 . B B . 604 VAL HG23 1 1 
       14 31152 2 2 19 VAL N    N  -9.827  11.299  14.680 1.00 . B B . 604 VAL N    1 1 
       14 31153 2 2 19 VAL O    O -10.976   9.098  12.259 1.00 . B B . 604 VAL O    1 1 
       14 31154 2 2 20 HIS C    C -10.654  10.938   9.962 1.00 . B B . 605 HIS C    1 1 
       14 31155 2 2 20 HIS CA   C -11.840  11.342  10.857 1.00 . B B . 605 HIS CA   1 1 
       14 31156 2 2 20 HIS CB   C -12.343  12.754  10.525 1.00 . B B . 605 HIS CB   1 1 
       14 31157 2 2 20 HIS CD2  C -12.081  13.218   8.006 1.00 . B B . 605 HIS CD2  1 1 
       14 31158 2 2 20 HIS CE1  C -14.165  12.960   7.347 1.00 . B B . 605 HIS CE1  1 1 
       14 31159 2 2 20 HIS CG   C -12.835  12.899   9.105 1.00 . B B . 605 HIS CG   1 1 
       14 31160 2 2 20 HIS H    H -11.614  12.114  12.850 1.00 . B B . 605 HIS H    1 1 
       14 31161 2 2 20 HIS HA   H -12.646  10.637  10.660 1.00 . B B . 605 HIS HA   1 1 
       14 31162 2 2 20 HIS HB2  H -13.165  13.003  11.199 1.00 . B B . 605 HIS HB2  1 1 
       14 31163 2 2 20 HIS HB3  H -11.544  13.475  10.695 1.00 . B B . 605 HIS HB3  1 1 
       14 31164 2 2 20 HIS HD1  H -14.936  12.512   9.248 1.00 . B B . 605 HIS HD1  1 1 
       14 31165 2 2 20 HIS HD2  H -11.015  13.405   8.003 1.00 . B B . 605 HIS HD2  1 1 
       14 31166 2 2 20 HIS HE1  H -15.058  12.911   6.732 1.00 . B B . 605 HIS HE1  1 1 
       14 31167 2 2 20 HIS N    N -11.506  11.276  12.287 1.00 . B B . 605 HIS N    1 1 
       14 31168 2 2 20 HIS ND1  N -14.134  12.741   8.672 1.00 . B B . 605 HIS ND1  1 1 
       14 31169 2 2 20 HIS NE2  N -12.934  13.256   6.892 1.00 . B B . 605 HIS NE2  1 1 
       14 31170 2 2 20 HIS O    O -10.810  10.183   8.997 1.00 . B B . 605 HIS O    1 1 
       14 31171 2 2 21 LYS C    C  -7.780   9.577   9.844 1.00 . B B . 606 LYS C    1 1 
       14 31172 2 2 21 LYS CA   C  -8.199  11.037   9.631 1.00 . B B . 606 LYS CA   1 1 
       14 31173 2 2 21 LYS CB   C  -7.125  12.058  10.013 1.00 . B B . 606 LYS CB   1 1 
       14 31174 2 2 21 LYS CD   C  -5.349  13.359   8.713 1.00 . B B . 606 LYS CD   1 1 
       14 31175 2 2 21 LYS CE   C  -5.151  14.267   9.930 1.00 . B B . 606 LYS CE   1 1 
       14 31176 2 2 21 LYS CG   C  -5.878  11.974   9.113 1.00 . B B . 606 LYS CG   1 1 
       14 31177 2 2 21 LYS H    H  -9.408  12.032  11.105 1.00 . B B . 606 LYS H    1 1 
       14 31178 2 2 21 LYS HA   H  -8.381  11.154   8.566 1.00 . B B . 606 LYS HA   1 1 
       14 31179 2 2 21 LYS HB2  H  -7.578  13.046   9.901 1.00 . B B . 606 LYS HB2  1 1 
       14 31180 2 2 21 LYS HB3  H  -6.839  11.930  11.058 1.00 . B B . 606 LYS HB3  1 1 
       14 31181 2 2 21 LYS HD2  H  -4.404  13.233   8.184 1.00 . B B . 606 LYS HD2  1 1 
       14 31182 2 2 21 LYS HD3  H  -6.064  13.826   8.032 1.00 . B B . 606 LYS HD3  1 1 
       14 31183 2 2 21 LYS HE2  H  -6.114  14.425  10.420 1.00 . B B . 606 LYS HE2  1 1 
       14 31184 2 2 21 LYS HE3  H  -4.491  13.772  10.644 1.00 . B B . 606 LYS HE3  1 1 
       14 31185 2 2 21 LYS HG2  H  -5.096  11.422   9.637 1.00 . B B . 606 LYS HG2  1 1 
       14 31186 2 2 21 LYS HG3  H  -6.113  11.436   8.193 1.00 . B B . 606 LYS HG3  1 1 
       14 31187 2 2 21 LYS HZ1  H  -4.484  16.140  10.395 1.00 . B B . 606 LYS HZ1  1 1 
       14 31188 2 2 21 LYS HZ2  H  -3.645  15.446   9.164 1.00 . B B . 606 LYS HZ2  1 1 
       14 31189 2 2 21 LYS HZ3  H  -5.172  16.073   8.908 1.00 . B B . 606 LYS HZ3  1 1 
       14 31190 2 2 21 LYS N    N  -9.447  11.389  10.320 1.00 . B B . 606 LYS N    1 1 
       14 31191 2 2 21 LYS NZ   N  -4.574  15.575   9.552 1.00 . B B . 606 LYS NZ   1 1 
       14 31192 2 2 21 LYS O    O  -7.208   8.969   8.938 1.00 . B B . 606 LYS O    1 1 
       14 31193 2 2 22 LEU C    C  -8.898   6.776  10.262 1.00 . B B . 607 LEU C    1 1 
       14 31194 2 2 22 LEU CA   C  -7.993   7.547  11.247 1.00 . B B . 607 LEU CA   1 1 
       14 31195 2 2 22 LEU CB   C  -8.347   7.232  12.726 1.00 . B B . 607 LEU CB   1 1 
       14 31196 2 2 22 LEU CD1  C  -6.128   6.617  13.807 1.00 . B B . 607 LEU CD1  1 1 
       14 31197 2 2 22 LEU CD2  C  -8.169   5.559  14.618 1.00 . B B . 607 LEU CD2  1 1 
       14 31198 2 2 22 LEU CG   C  -7.506   6.111  13.365 1.00 . B B . 607 LEU CG   1 1 
       14 31199 2 2 22 LEU H    H  -8.521   9.569  11.718 1.00 . B B . 607 LEU H    1 1 
       14 31200 2 2 22 LEU HA   H  -6.957   7.271  11.059 1.00 . B B . 607 LEU HA   1 1 
       14 31201 2 2 22 LEU HB2  H  -8.218   8.119  13.340 1.00 . B B . 607 LEU HB2  1 1 
       14 31202 2 2 22 LEU HB3  H  -9.400   6.958  12.787 1.00 . B B . 607 LEU HB3  1 1 
       14 31203 2 2 22 LEU HD11 H  -5.592   7.035  12.961 1.00 . B B . 607 LEU HD11 1 1 
       14 31204 2 2 22 LEU HD12 H  -6.238   7.400  14.558 1.00 . B B . 607 LEU HD12 1 1 
       14 31205 2 2 22 LEU HD13 H  -5.550   5.799  14.243 1.00 . B B . 607 LEU HD13 1 1 
       14 31206 2 2 22 LEU HD21 H  -7.558   4.749  15.018 1.00 . B B . 607 LEU HD21 1 1 
       14 31207 2 2 22 LEU HD22 H  -8.253   6.351  15.355 1.00 . B B . 607 LEU HD22 1 1 
       14 31208 2 2 22 LEU HD23 H  -9.157   5.169  14.376 1.00 . B B . 607 LEU HD23 1 1 
       14 31209 2 2 22 LEU HG   H  -7.402   5.286  12.669 1.00 . B B . 607 LEU HG   1 1 
       14 31210 2 2 22 LEU N    N  -8.124   8.986  10.992 1.00 . B B . 607 LEU N    1 1 
       14 31211 2 2 22 LEU O    O  -8.432   5.927   9.505 1.00 . B B . 607 LEU O    1 1 
       14 31212 2 2 23 VAL C    C -10.832   6.489   7.877 1.00 . B B . 608 VAL C    1 1 
       14 31213 2 2 23 VAL CA   C -11.216   6.515   9.362 1.00 . B B . 608 VAL CA   1 1 
       14 31214 2 2 23 VAL CB   C -12.580   7.206   9.584 1.00 . B B . 608 VAL CB   1 1 
       14 31215 2 2 23 VAL CG1  C -13.645   6.801   8.562 1.00 . B B . 608 VAL CG1  1 1 
       14 31216 2 2 23 VAL CG2  C -13.137   6.856  10.969 1.00 . B B . 608 VAL CG2  1 1 
       14 31217 2 2 23 VAL H    H -10.481   7.873  10.850 1.00 . B B . 608 VAL H    1 1 
       14 31218 2 2 23 VAL HA   H -11.321   5.475   9.670 1.00 . B B . 608 VAL HA   1 1 
       14 31219 2 2 23 VAL HB   H -12.454   8.285   9.526 1.00 . B B . 608 VAL HB   1 1 
       14 31220 2 2 23 VAL HG11 H -14.602   7.251   8.823 1.00 . B B . 608 VAL HG11 1 1 
       14 31221 2 2 23 VAL HG12 H -13.374   7.153   7.566 1.00 . B B . 608 VAL HG12 1 1 
       14 31222 2 2 23 VAL HG13 H -13.748   5.718   8.547 1.00 . B B . 608 VAL HG13 1 1 
       14 31223 2 2 23 VAL HG21 H -14.015   7.466  11.177 1.00 . B B . 608 VAL HG21 1 1 
       14 31224 2 2 23 VAL HG22 H -13.408   5.801  11.003 1.00 . B B . 608 VAL HG22 1 1 
       14 31225 2 2 23 VAL HG23 H -12.398   7.056  11.741 1.00 . B B . 608 VAL HG23 1 1 
       14 31226 2 2 23 VAL N    N -10.184   7.143  10.209 1.00 . B B . 608 VAL N    1 1 
       14 31227 2 2 23 VAL O    O -10.895   5.420   7.267 1.00 . B B . 608 VAL O    1 1 
       14 31228 2 2 24 GLN C    C  -8.954   6.765   5.390 1.00 . B B . 609 GLN C    1 1 
       14 31229 2 2 24 GLN CA   C -10.111   7.670   5.846 1.00 . B B . 609 GLN CA   1 1 
       14 31230 2 2 24 GLN CB   C  -9.889   9.113   5.360 1.00 . B B . 609 GLN CB   1 1 
       14 31231 2 2 24 GLN CD   C  -8.574  11.279   5.519 1.00 . B B . 609 GLN CD   1 1 
       14 31232 2 2 24 GLN CG   C  -8.661   9.812   5.933 1.00 . B B . 609 GLN CG   1 1 
       14 31233 2 2 24 GLN H    H -10.390   8.472   7.830 1.00 . B B . 609 GLN H    1 1 
       14 31234 2 2 24 GLN HA   H -10.999   7.303   5.328 1.00 . B B . 609 GLN HA   1 1 
       14 31235 2 2 24 GLN HB2  H  -9.729   9.082   4.294 1.00 . B B . 609 GLN HB2  1 1 
       14 31236 2 2 24 GLN HB3  H -10.780   9.705   5.575 1.00 . B B . 609 GLN HB3  1 1 
       14 31237 2 2 24 GLN HE21 H  -7.583  10.866   3.799 1.00 . B B . 609 GLN HE21 1 1 
       14 31238 2 2 24 GLN HE22 H  -7.927  12.558   4.122 1.00 . B B . 609 GLN HE22 1 1 
       14 31239 2 2 24 GLN HG2  H  -8.753   9.750   6.999 1.00 . B B . 609 GLN HG2  1 1 
       14 31240 2 2 24 GLN HG3  H  -7.752   9.295   5.626 1.00 . B B . 609 GLN HG3  1 1 
       14 31241 2 2 24 GLN N    N -10.403   7.613   7.289 1.00 . B B . 609 GLN N    1 1 
       14 31242 2 2 24 GLN NE2  N  -7.977  11.586   4.386 1.00 . B B . 609 GLN NE2  1 1 
       14 31243 2 2 24 GLN O    O  -8.996   6.258   4.269 1.00 . B B . 609 GLN O    1 1 
       14 31244 2 2 24 GLN OE1  O  -9.035  12.179   6.209 1.00 . B B . 609 GLN OE1  1 1 
       14 31245 2 2 25 ALA C    C  -7.200   4.134   6.157 1.00 . B B . 610 ALA C    1 1 
       14 31246 2 2 25 ALA CA   C  -6.851   5.607   5.864 1.00 . B B . 610 ALA CA   1 1 
       14 31247 2 2 25 ALA CB   C  -5.565   5.997   6.590 1.00 . B B . 610 ALA CB   1 1 
       14 31248 2 2 25 ALA H    H  -7.922   6.969   7.135 1.00 . B B . 610 ALA H    1 1 
       14 31249 2 2 25 ALA HA   H  -6.662   5.711   4.793 1.00 . B B . 610 ALA HA   1 1 
       14 31250 2 2 25 ALA HB1  H  -4.771   5.303   6.305 1.00 . B B . 610 ALA HB1  1 1 
       14 31251 2 2 25 ALA HB2  H  -5.273   7.014   6.325 1.00 . B B . 610 ALA HB2  1 1 
       14 31252 2 2 25 ALA HB3  H  -5.727   5.927   7.659 1.00 . B B . 610 ALA HB3  1 1 
       14 31253 2 2 25 ALA N    N  -7.932   6.531   6.224 1.00 . B B . 610 ALA N    1 1 
       14 31254 2 2 25 ALA O    O  -6.640   3.240   5.517 1.00 . B B . 610 ALA O    1 1 
       14 31255 2 2 26 ILE C    C  -9.553   2.122   6.121 1.00 . B B . 611 ILE C    1 1 
       14 31256 2 2 26 ILE CA   C  -8.692   2.533   7.325 1.00 . B B . 611 ILE CA   1 1 
       14 31257 2 2 26 ILE CB   C  -9.487   2.485   8.651 1.00 . B B . 611 ILE CB   1 1 
       14 31258 2 2 26 ILE CD1  C  -9.256   2.968  11.184 1.00 . B B . 611 ILE CD1  1 1 
       14 31259 2 2 26 ILE CG1  C  -8.539   2.673   9.859 1.00 . B B . 611 ILE CG1  1 1 
       14 31260 2 2 26 ILE CG2  C -10.246   1.153   8.796 1.00 . B B . 611 ILE CG2  1 1 
       14 31261 2 2 26 ILE H    H  -8.499   4.647   7.627 1.00 . B B . 611 ILE H    1 1 
       14 31262 2 2 26 ILE HA   H  -7.875   1.816   7.396 1.00 . B B . 611 ILE HA   1 1 
       14 31263 2 2 26 ILE HB   H -10.219   3.295   8.648 1.00 . B B . 611 ILE HB   1 1 
       14 31264 2 2 26 ILE HD11 H  -8.514   3.177  11.955 1.00 . B B . 611 ILE HD11 1 1 
       14 31265 2 2 26 ILE HD12 H  -9.905   3.836  11.073 1.00 . B B . 611 ILE HD12 1 1 
       14 31266 2 2 26 ILE HD13 H  -9.846   2.109  11.500 1.00 . B B . 611 ILE HD13 1 1 
       14 31267 2 2 26 ILE HG12 H  -7.926   1.783   9.978 1.00 . B B . 611 ILE HG12 1 1 
       14 31268 2 2 26 ILE HG13 H  -7.857   3.496   9.667 1.00 . B B . 611 ILE HG13 1 1 
       14 31269 2 2 26 ILE HG21 H  -9.543   0.317   8.854 1.00 . B B . 611 ILE HG21 1 1 
       14 31270 2 2 26 ILE HG22 H -10.857   1.179   9.692 1.00 . B B . 611 ILE HG22 1 1 
       14 31271 2 2 26 ILE HG23 H -10.928   0.993   7.961 1.00 . B B . 611 ILE HG23 1 1 
       14 31272 2 2 26 ILE N    N  -8.121   3.870   7.096 1.00 . B B . 611 ILE N    1 1 
       14 31273 2 2 26 ILE O    O  -9.321   1.057   5.545 1.00 . B B . 611 ILE O    1 1 
       14 31274 2 2 27 PHE C    C -11.537   4.158   3.793 1.00 . B B . 612 PHE C    1 1 
       14 31275 2 2 27 PHE CA   C -11.248   2.791   4.454 1.00 . B B . 612 PHE CA   1 1 
       14 31276 2 2 27 PHE CB   C -12.539   2.019   4.765 1.00 . B B . 612 PHE CB   1 1 
       14 31277 2 2 27 PHE CD1  C -13.016   1.564   2.294 1.00 . B B . 612 PHE CD1  1 1 
       14 31278 2 2 27 PHE CD2  C -14.868   1.998   3.803 1.00 . B B . 612 PHE CD2  1 1 
       14 31279 2 2 27 PHE CE1  C -13.915   1.493   1.215 1.00 . B B . 612 PHE CE1  1 1 
       14 31280 2 2 27 PHE CE2  C -15.769   1.913   2.733 1.00 . B B . 612 PHE CE2  1 1 
       14 31281 2 2 27 PHE CG   C -13.488   1.850   3.592 1.00 . B B . 612 PHE CG   1 1 
       14 31282 2 2 27 PHE CZ   C -15.291   1.672   1.435 1.00 . B B . 612 PHE CZ   1 1 
       14 31283 2 2 27 PHE H    H -10.716   3.801   6.241 1.00 . B B . 612 PHE H    1 1 
       14 31284 2 2 27 PHE HA   H -10.666   2.170   3.779 1.00 . B B . 612 PHE HA   1 1 
       14 31285 2 2 27 PHE HB2  H -12.276   1.032   5.140 1.00 . B B . 612 PHE HB2  1 1 
       14 31286 2 2 27 PHE HB3  H -13.063   2.541   5.566 1.00 . B B . 612 PHE HB3  1 1 
       14 31287 2 2 27 PHE HD1  H -11.964   1.399   2.116 1.00 . B B . 612 PHE HD1  1 1 
       14 31288 2 2 27 PHE HD2  H -15.240   2.180   4.798 1.00 . B B . 612 PHE HD2  1 1 
       14 31289 2 2 27 PHE HE1  H -13.548   1.291   0.218 1.00 . B B . 612 PHE HE1  1 1 
       14 31290 2 2 27 PHE HE2  H -16.830   2.037   2.913 1.00 . B B . 612 PHE HE2  1 1 
       14 31291 2 2 27 PHE HZ   H -15.986   1.599   0.609 1.00 . B B . 612 PHE HZ   1 1 
       14 31292 2 2 27 PHE N    N -10.494   2.974   5.691 1.00 . B B . 612 PHE N    1 1 
       14 31293 2 2 27 PHE O    O -12.283   4.959   4.365 1.00 . B B . 612 PHE O    1 1 
       14 31294 2 2 28 PRO C    C -12.642   6.077   1.513 1.00 . B B . 613 PRO C    1 1 
       14 31295 2 2 28 PRO CA   C -11.188   5.702   1.860 1.00 . B B . 613 PRO CA   1 1 
       14 31296 2 2 28 PRO CB   C -10.356   5.572   0.580 1.00 . B B . 613 PRO CB   1 1 
       14 31297 2 2 28 PRO CD   C  -9.941   3.661   1.931 1.00 . B B . 613 PRO CD   1 1 
       14 31298 2 2 28 PRO CG   C  -9.234   4.621   0.979 1.00 . B B . 613 PRO CG   1 1 
       14 31299 2 2 28 PRO HA   H -10.774   6.512   2.459 1.00 . B B . 613 PRO HA   1 1 
       14 31300 2 2 28 PRO HB2  H -10.952   5.111  -0.210 1.00 . B B . 613 PRO HB2  1 1 
       14 31301 2 2 28 PRO HB3  H  -9.968   6.537   0.251 1.00 . B B . 613 PRO HB3  1 1 
       14 31302 2 2 28 PRO HD2  H -10.403   2.858   1.355 1.00 . B B . 613 PRO HD2  1 1 
       14 31303 2 2 28 PRO HD3  H  -9.222   3.249   2.641 1.00 . B B . 613 PRO HD3  1 1 
       14 31304 2 2 28 PRO HG2  H  -8.812   4.101   0.119 1.00 . B B . 613 PRO HG2  1 1 
       14 31305 2 2 28 PRO HG3  H  -8.459   5.170   1.519 1.00 . B B . 613 PRO HG3  1 1 
       14 31306 2 2 28 PRO N    N -10.979   4.444   2.595 1.00 . B B . 613 PRO N    1 1 
       14 31307 2 2 28 PRO O    O -12.875   7.207   1.080 1.00 . B B . 613 PRO O    1 1 
       14 31308 2 2 29 THR C    C -15.215   4.988  -0.226 1.00 . B B . 614 THR C    1 1 
       14 31309 2 2 29 THR CA   C -15.020   5.231   1.287 1.00 . B B . 614 THR CA   1 1 
       14 31310 2 2 29 THR CB   C -15.718   6.507   1.814 1.00 . B B . 614 THR CB   1 1 
       14 31311 2 2 29 THR CG2  C -16.067   7.571   0.768 1.00 . B B . 614 THR CG2  1 1 
       14 31312 2 2 29 THR H    H -13.302   4.272   2.074 1.00 . B B . 614 THR H    1 1 
       14 31313 2 2 29 THR HA   H -15.493   4.401   1.801 1.00 . B B . 614 THR HA   1 1 
       14 31314 2 2 29 THR HB   H -15.091   6.962   2.581 1.00 . B B . 614 THR HB   1 1 
       14 31315 2 2 29 THR HG1  H -17.311   6.926   2.830 1.00 . B B . 614 THR HG1  1 1 
       14 31316 2 2 29 THR HG21 H -16.847   7.207   0.102 1.00 . B B . 614 THR HG21 1 1 
       14 31317 2 2 29 THR HG22 H -16.420   8.472   1.266 1.00 . B B . 614 THR HG22 1 1 
       14 31318 2 2 29 THR HG23 H -15.189   7.830   0.181 1.00 . B B . 614 THR HG23 1 1 
       14 31319 2 2 29 THR N    N -13.599   5.155   1.688 1.00 . B B . 614 THR N    1 1 
       14 31320 2 2 29 THR O    O -14.329   5.322  -1.020 1.00 . B B . 614 THR O    1 1 
       14 31321 2 2 29 THR OG1  O -16.930   6.132   2.429 1.00 . B B . 614 THR OG1  1 1 
       14 31322 2 2 30 PRO C    C -17.179   5.346  -2.811 1.00 . B B . 615 PRO C    1 1 
       14 31323 2 2 30 PRO CA   C -16.604   4.119  -2.076 1.00 . B B . 615 PRO CA   1 1 
       14 31324 2 2 30 PRO CB   C -17.612   2.968  -2.040 1.00 . B B . 615 PRO CB   1 1 
       14 31325 2 2 30 PRO CD   C -17.494   3.993   0.137 1.00 . B B . 615 PRO CD   1 1 
       14 31326 2 2 30 PRO CG   C -18.439   3.212  -0.779 1.00 . B B . 615 PRO CG   1 1 
       14 31327 2 2 30 PRO HA   H -15.699   3.794  -2.585 1.00 . B B . 615 PRO HA   1 1 
       14 31328 2 2 30 PRO HB2  H -18.240   2.945  -2.929 1.00 . B B . 615 PRO HB2  1 1 
       14 31329 2 2 30 PRO HB3  H -17.077   2.027  -1.923 1.00 . B B . 615 PRO HB3  1 1 
       14 31330 2 2 30 PRO HD2  H -17.993   4.885   0.495 1.00 . B B . 615 PRO HD2  1 1 
       14 31331 2 2 30 PRO HD3  H -17.204   3.379   0.984 1.00 . B B . 615 PRO HD3  1 1 
       14 31332 2 2 30 PRO HG2  H -19.311   3.818  -1.024 1.00 . B B . 615 PRO HG2  1 1 
       14 31333 2 2 30 PRO HG3  H -18.749   2.272  -0.322 1.00 . B B . 615 PRO HG3  1 1 
       14 31334 2 2 30 PRO N    N -16.345   4.394  -0.664 1.00 . B B . 615 PRO N    1 1 
       14 31335 2 2 30 PRO O    O -16.776   5.660  -3.931 1.00 . B B . 615 PRO O    1 1 
       14 31336 2 2 31 ASP C    C -19.394   7.996  -1.428 1.00 . B B . 616 ASP C    1 1 
       14 31337 2 2 31 ASP CA   C -18.923   7.163  -2.643 1.00 . B B . 616 ASP CA   1 1 
       14 31338 2 2 31 ASP CB   C -20.153   6.594  -3.368 1.00 . B B . 616 ASP CB   1 1 
       14 31339 2 2 31 ASP CG   C -19.818   5.926  -4.714 1.00 . B B . 616 ASP CG   1 1 
       14 31340 2 2 31 ASP H    H -18.316   5.745  -1.216 1.00 . B B . 616 ASP H    1 1 
       14 31341 2 2 31 ASP HA   H -18.344   7.791  -3.322 1.00 . B B . 616 ASP HA   1 1 
       14 31342 2 2 31 ASP HB2  H -20.644   5.885  -2.705 1.00 . B B . 616 ASP HB2  1 1 
       14 31343 2 2 31 ASP HB3  H -20.874   7.392  -3.538 1.00 . B B . 616 ASP HB3  1 1 
       14 31344 2 2 31 ASP N    N -18.104   6.050  -2.156 1.00 . B B . 616 ASP N    1 1 
       14 31345 2 2 31 ASP O    O -19.511   7.450  -0.326 1.00 . B B . 616 ASP O    1 1 
       14 31346 2 2 31 ASP OD1  O -19.710   6.656  -5.730 1.00 . B B . 616 ASP OD1  1 1 
       14 31347 2 2 31 ASP OD2  O -19.695   4.678  -4.769 1.00 . B B . 616 ASP OD2  1 1 
       14 31348 2 2 32 PRO C    C -21.286   9.901   0.288 1.00 . B B . 617 PRO C    1 1 
       14 31349 2 2 32 PRO CA   C -19.964  10.186  -0.441 1.00 . B B . 617 PRO CA   1 1 
       14 31350 2 2 32 PRO CB   C -19.896  11.605  -1.019 1.00 . B B . 617 PRO CB   1 1 
       14 31351 2 2 32 PRO CD   C -19.767  10.025  -2.835 1.00 . B B . 617 PRO CD   1 1 
       14 31352 2 2 32 PRO CG   C -20.283  11.421  -2.487 1.00 . B B . 617 PRO CG   1 1 
       14 31353 2 2 32 PRO HA   H -19.170  10.069   0.297 1.00 . B B . 617 PRO HA   1 1 
       14 31354 2 2 32 PRO HB2  H -20.567  12.295  -0.506 1.00 . B B . 617 PRO HB2  1 1 
       14 31355 2 2 32 PRO HB3  H -18.868  11.966  -0.962 1.00 . B B . 617 PRO HB3  1 1 
       14 31356 2 2 32 PRO HD2  H -20.449   9.551  -3.540 1.00 . B B . 617 PRO HD2  1 1 
       14 31357 2 2 32 PRO HD3  H -18.769  10.068  -3.267 1.00 . B B . 617 PRO HD3  1 1 
       14 31358 2 2 32 PRO HG2  H -21.371  11.437  -2.579 1.00 . B B . 617 PRO HG2  1 1 
       14 31359 2 2 32 PRO HG3  H -19.836  12.187  -3.122 1.00 . B B . 617 PRO HG3  1 1 
       14 31360 2 2 32 PRO N    N -19.706   9.296  -1.578 1.00 . B B . 617 PRO N    1 1 
       14 31361 2 2 32 PRO O    O -21.431  10.261   1.455 1.00 . B B . 617 PRO O    1 1 
       14 31362 2 2 33 ALA C    C -23.117   7.628   1.397 1.00 . B B . 618 ALA C    1 1 
       14 31363 2 2 33 ALA CA   C -23.432   8.677   0.307 1.00 . B B . 618 ALA CA   1 1 
       14 31364 2 2 33 ALA CB   C -24.350   8.093  -0.775 1.00 . B B . 618 ALA CB   1 1 
       14 31365 2 2 33 ALA H    H -22.069   8.950  -1.314 1.00 . B B . 618 ALA H    1 1 
       14 31366 2 2 33 ALA HA   H -23.953   9.506   0.789 1.00 . B B . 618 ALA HA   1 1 
       14 31367 2 2 33 ALA HB1  H -25.272   7.733  -0.316 1.00 . B B . 618 ALA HB1  1 1 
       14 31368 2 2 33 ALA HB2  H -24.600   8.865  -1.505 1.00 . B B . 618 ALA HB2  1 1 
       14 31369 2 2 33 ALA HB3  H -23.856   7.262  -1.281 1.00 . B B . 618 ALA HB3  1 1 
       14 31370 2 2 33 ALA N    N -22.229   9.196  -0.349 1.00 . B B . 618 ALA N    1 1 
       14 31371 2 2 33 ALA O    O -23.854   7.514   2.378 1.00 . B B . 618 ALA O    1 1 
       14 31372 2 2 34 ALA C    C -21.161   6.463   3.576 1.00 . B B . 619 ALA C    1 1 
       14 31373 2 2 34 ALA CA   C -21.600   5.861   2.227 1.00 . B B . 619 ALA CA   1 1 
       14 31374 2 2 34 ALA CB   C -20.471   5.036   1.606 1.00 . B B . 619 ALA CB   1 1 
       14 31375 2 2 34 ALA H    H -21.410   7.042   0.463 1.00 . B B . 619 ALA H    1 1 
       14 31376 2 2 34 ALA HA   H -22.443   5.195   2.412 1.00 . B B . 619 ALA HA   1 1 
       14 31377 2 2 34 ALA HB1  H -20.243   4.172   2.232 1.00 . B B . 619 ALA HB1  1 1 
       14 31378 2 2 34 ALA HB2  H -20.755   4.690   0.610 1.00 . B B . 619 ALA HB2  1 1 
       14 31379 2 2 34 ALA HB3  H -19.584   5.659   1.535 1.00 . B B . 619 ALA HB3  1 1 
       14 31380 2 2 34 ALA N    N -22.012   6.881   1.261 1.00 . B B . 619 ALA N    1 1 
       14 31381 2 2 34 ALA O    O -21.442   5.884   4.622 1.00 . B B . 619 ALA O    1 1 
       14 31382 2 2 35 LEU C    C -21.236   8.701   5.775 1.00 . B B . 620 LEU C    1 1 
       14 31383 2 2 35 LEU CA   C -20.106   8.395   4.769 1.00 . B B . 620 LEU CA   1 1 
       14 31384 2 2 35 LEU CB   C -19.445   9.715   4.326 1.00 . B B . 620 LEU CB   1 1 
       14 31385 2 2 35 LEU CD1  C -17.721  10.933   2.967 1.00 . B B . 620 LEU CD1  1 1 
       14 31386 2 2 35 LEU CD2  C -17.001   9.012   4.356 1.00 . B B . 620 LEU CD2  1 1 
       14 31387 2 2 35 LEU CG   C -18.149   9.569   3.509 1.00 . B B . 620 LEU CG   1 1 
       14 31388 2 2 35 LEU H    H -20.343   8.076   2.677 1.00 . B B . 620 LEU H    1 1 
       14 31389 2 2 35 LEU HA   H -19.374   7.789   5.302 1.00 . B B . 620 LEU HA   1 1 
       14 31390 2 2 35 LEU HB2  H -20.170  10.283   3.744 1.00 . B B . 620 LEU HB2  1 1 
       14 31391 2 2 35 LEU HB3  H -19.219  10.302   5.213 1.00 . B B . 620 LEU HB3  1 1 
       14 31392 2 2 35 LEU HD11 H -16.818  10.827   2.366 1.00 . B B . 620 LEU HD11 1 1 
       14 31393 2 2 35 LEU HD12 H -18.512  11.344   2.340 1.00 . B B . 620 LEU HD12 1 1 
       14 31394 2 2 35 LEU HD13 H -17.528  11.620   3.792 1.00 . B B . 620 LEU HD13 1 1 
       14 31395 2 2 35 LEU HD21 H -16.088   8.970   3.761 1.00 . B B . 620 LEU HD21 1 1 
       14 31396 2 2 35 LEU HD22 H -16.828   9.655   5.218 1.00 . B B . 620 LEU HD22 1 1 
       14 31397 2 2 35 LEU HD23 H -17.236   8.008   4.705 1.00 . B B . 620 LEU HD23 1 1 
       14 31398 2 2 35 LEU HG   H -18.325   8.907   2.662 1.00 . B B . 620 LEU HG   1 1 
       14 31399 2 2 35 LEU N    N -20.543   7.655   3.572 1.00 . B B . 620 LEU N    1 1 
       14 31400 2 2 35 LEU O    O -20.958   8.965   6.947 1.00 . B B . 620 LEU O    1 1 
       14 31401 2 2 36 LYS C    C -24.645   7.620   6.190 1.00 . B B . 621 LYS C    1 1 
       14 31402 2 2 36 LYS CA   C -23.715   8.848   6.137 1.00 . B B . 621 LYS CA   1 1 
       14 31403 2 2 36 LYS CB   C -24.422  10.140   5.679 1.00 . B B . 621 LYS CB   1 1 
       14 31404 2 2 36 LYS CD   C -25.728  11.342   3.828 1.00 . B B . 621 LYS CD   1 1 
       14 31405 2 2 36 LYS CE   C -27.063  11.427   4.583 1.00 . B B . 621 LYS CE   1 1 
       14 31406 2 2 36 LYS CG   C -24.923  10.095   4.223 1.00 . B B . 621 LYS CG   1 1 
       14 31407 2 2 36 LYS H    H -22.616   8.445   4.342 1.00 . B B . 621 LYS H    1 1 
       14 31408 2 2 36 LYS HA   H -23.415   9.006   7.173 1.00 . B B . 621 LYS HA   1 1 
       14 31409 2 2 36 LYS HB2  H -25.259  10.324   6.352 1.00 . B B . 621 LYS HB2  1 1 
       14 31410 2 2 36 LYS HB3  H -23.727  10.975   5.784 1.00 . B B . 621 LYS HB3  1 1 
       14 31411 2 2 36 LYS HD2  H -25.131  12.234   4.028 1.00 . B B . 621 LYS HD2  1 1 
       14 31412 2 2 36 LYS HD3  H -25.929  11.294   2.757 1.00 . B B . 621 LYS HD3  1 1 
       14 31413 2 2 36 LYS HE2  H -27.628  10.508   4.399 1.00 . B B . 621 LYS HE2  1 1 
       14 31414 2 2 36 LYS HE3  H -26.862  11.484   5.657 1.00 . B B . 621 LYS HE3  1 1 
       14 31415 2 2 36 LYS HG2  H -24.063  10.024   3.557 1.00 . B B . 621 LYS HG2  1 1 
       14 31416 2 2 36 LYS HG3  H -25.546   9.212   4.073 1.00 . B B . 621 LYS HG3  1 1 
       14 31417 2 2 36 LYS HZ1  H -28.738  12.650   4.662 1.00 . B B . 621 LYS HZ1  1 1 
       14 31418 2 2 36 LYS HZ2  H -27.365  13.470   4.338 1.00 . B B . 621 LYS HZ2  1 1 
       14 31419 2 2 36 LYS HZ3  H -28.078  12.569   3.173 1.00 . B B . 621 LYS HZ3  1 1 
       14 31420 2 2 36 LYS N    N -22.498   8.636   5.330 1.00 . B B . 621 LYS N    1 1 
       14 31421 2 2 36 LYS NZ   N -27.861  12.607   4.160 1.00 . B B . 621 LYS NZ   1 1 
       14 31422 2 2 36 LYS O    O -25.811   7.740   6.565 1.00 . B B . 621 LYS O    1 1 
       14 31423 2 2 37 ASP C    C -24.342   4.336   7.139 1.00 . B B . 622 ASP C    1 1 
       14 31424 2 2 37 ASP CA   C -24.833   5.151   5.923 1.00 . B B . 622 ASP CA   1 1 
       14 31425 2 2 37 ASP CB   C -24.619   4.386   4.605 1.00 . B B . 622 ASP CB   1 1 
       14 31426 2 2 37 ASP CG   C -25.392   3.062   4.557 1.00 . B B . 622 ASP CG   1 1 
       14 31427 2 2 37 ASP H    H -23.159   6.414   5.560 1.00 . B B . 622 ASP H    1 1 
       14 31428 2 2 37 ASP HA   H -25.905   5.322   6.036 1.00 . B B . 622 ASP HA   1 1 
       14 31429 2 2 37 ASP HB2  H -24.936   5.019   3.773 1.00 . B B . 622 ASP HB2  1 1 
       14 31430 2 2 37 ASP HB3  H -23.556   4.174   4.479 1.00 . B B . 622 ASP HB3  1 1 
       14 31431 2 2 37 ASP N    N -24.133   6.440   5.834 1.00 . B B . 622 ASP N    1 1 
       14 31432 2 2 37 ASP O    O -23.149   4.332   7.465 1.00 . B B . 622 ASP O    1 1 
       14 31433 2 2 37 ASP OD1  O -25.052   2.138   5.324 1.00 . B B . 622 ASP OD1  1 1 
       14 31434 2 2 37 ASP OD2  O -26.341   2.916   3.754 1.00 . B B . 622 ASP OD2  1 1 
       14 31435 2 2 38 ARG C    C -23.803   1.814   8.843 1.00 . B B . 623 ARG C    1 1 
       14 31436 2 2 38 ARG CA   C -25.004   2.763   8.971 1.00 . B B . 623 ARG CA   1 1 
       14 31437 2 2 38 ARG CB   C -26.281   1.997   9.358 1.00 . B B . 623 ARG CB   1 1 
       14 31438 2 2 38 ARG CD   C -27.774   0.016   8.905 1.00 . B B . 623 ARG CD   1 1 
       14 31439 2 2 38 ARG CG   C -26.758   0.981   8.299 1.00 . B B . 623 ARG CG   1 1 
       14 31440 2 2 38 ARG CZ   C -28.577  -1.509   7.068 1.00 . B B . 623 ARG CZ   1 1 
       14 31441 2 2 38 ARG H    H -26.212   3.659   7.452 1.00 . B B . 623 ARG H    1 1 
       14 31442 2 2 38 ARG HA   H -24.770   3.428   9.801 1.00 . B B . 623 ARG HA   1 1 
       14 31443 2 2 38 ARG HB2  H -26.073   1.470  10.291 1.00 . B B . 623 ARG HB2  1 1 
       14 31444 2 2 38 ARG HB3  H -27.085   2.708   9.554 1.00 . B B . 623 ARG HB3  1 1 
       14 31445 2 2 38 ARG HD2  H -27.405  -0.235   9.896 1.00 . B B . 623 ARG HD2  1 1 
       14 31446 2 2 38 ARG HD3  H -28.749   0.499   9.004 1.00 . B B . 623 ARG HD3  1 1 
       14 31447 2 2 38 ARG HE   H -27.329  -2.019   8.519 1.00 . B B . 623 ARG HE   1 1 
       14 31448 2 2 38 ARG HG2  H -27.188   1.497   7.440 1.00 . B B . 623 ARG HG2  1 1 
       14 31449 2 2 38 ARG HG3  H -25.919   0.383   7.965 1.00 . B B . 623 ARG HG3  1 1 
       14 31450 2 2 38 ARG HH11 H -29.161   0.367   6.722 1.00 . B B . 623 ARG HH11 1 1 
       14 31451 2 2 38 ARG HH12 H -29.746  -0.816   5.584 1.00 . B B . 623 ARG HH12 1 1 
       14 31452 2 2 38 ARG HH21 H -28.321  -3.481   7.237 1.00 . B B . 623 ARG HH21 1 1 
       14 31453 2 2 38 ARG HH22 H -29.215  -2.955   5.831 1.00 . B B . 623 ARG HH22 1 1 
       14 31454 2 2 38 ARG N    N -25.262   3.612   7.794 1.00 . B B . 623 ARG N    1 1 
       14 31455 2 2 38 ARG NE   N -27.872  -1.248   8.152 1.00 . B B . 623 ARG NE   1 1 
       14 31456 2 2 38 ARG NH1  N -29.206  -0.583   6.400 1.00 . B B . 623 ARG NH1  1 1 
       14 31457 2 2 38 ARG NH2  N -28.659  -2.734   6.638 1.00 . B B . 623 ARG NH2  1 1 
       14 31458 2 2 38 ARG O    O -23.074   1.623   9.818 1.00 . B B . 623 ARG O    1 1 
       14 31459 2 2 39 ARG C    C -21.070   1.078   7.647 1.00 . B B . 624 ARG C    1 1 
       14 31460 2 2 39 ARG CA   C -22.405   0.377   7.354 1.00 . B B . 624 ARG CA   1 1 
       14 31461 2 2 39 ARG CB   C -22.444  -0.104   5.887 1.00 . B B . 624 ARG CB   1 1 
       14 31462 2 2 39 ARG CD   C -24.684  -1.464   5.884 1.00 . B B . 624 ARG CD   1 1 
       14 31463 2 2 39 ARG CG   C -23.172  -1.439   5.633 1.00 . B B . 624 ARG CG   1 1 
       14 31464 2 2 39 ARG CZ   C -26.156  -0.816   3.931 1.00 . B B . 624 ARG CZ   1 1 
       14 31465 2 2 39 ARG H    H -24.243   1.443   6.923 1.00 . B B . 624 ARG H    1 1 
       14 31466 2 2 39 ARG HA   H -22.428  -0.498   8.007 1.00 . B B . 624 ARG HA   1 1 
       14 31467 2 2 39 ARG HB2  H -22.852   0.675   5.243 1.00 . B B . 624 ARG HB2  1 1 
       14 31468 2 2 39 ARG HB3  H -21.416  -0.263   5.565 1.00 . B B . 624 ARG HB3  1 1 
       14 31469 2 2 39 ARG HD2  H -25.051  -2.482   5.756 1.00 . B B . 624 ARG HD2  1 1 
       14 31470 2 2 39 ARG HD3  H -24.871  -1.185   6.919 1.00 . B B . 624 ARG HD3  1 1 
       14 31471 2 2 39 ARG HE   H -25.306   0.445   5.176 1.00 . B B . 624 ARG HE   1 1 
       14 31472 2 2 39 ARG HG2  H -23.002  -1.712   4.593 1.00 . B B . 624 ARG HG2  1 1 
       14 31473 2 2 39 ARG HG3  H -22.708  -2.204   6.258 1.00 . B B . 624 ARG HG3  1 1 
       14 31474 2 2 39 ARG HH11 H -25.850  -2.806   3.875 1.00 . B B . 624 ARG HH11 1 1 
       14 31475 2 2 39 ARG HH12 H -26.922  -2.170   2.661 1.00 . B B . 624 ARG HH12 1 1 
       14 31476 2 2 39 ARG HH21 H -26.568   1.127   3.589 1.00 . B B . 624 ARG HH21 1 1 
       14 31477 2 2 39 ARG HH22 H -27.297  -0.015   2.483 1.00 . B B . 624 ARG HH22 1 1 
       14 31478 2 2 39 ARG N    N -23.566   1.243   7.655 1.00 . B B . 624 ARG N    1 1 
       14 31479 2 2 39 ARG NE   N -25.409  -0.549   4.984 1.00 . B B . 624 ARG NE   1 1 
       14 31480 2 2 39 ARG NH1  N -26.352  -2.022   3.474 1.00 . B B . 624 ARG NH1  1 1 
       14 31481 2 2 39 ARG NH2  N -26.733   0.161   3.295 1.00 . B B . 624 ARG NH2  1 1 
       14 31482 2 2 39 ARG O    O -20.180   0.465   8.235 1.00 . B B . 624 ARG O    1 1 
       14 31483 2 2 40 MET C    C -19.774   3.763   9.000 1.00 . B B . 625 MET C    1 1 
       14 31484 2 2 40 MET CA   C -19.750   3.163   7.589 1.00 . B B . 625 MET CA   1 1 
       14 31485 2 2 40 MET CB   C -19.585   4.261   6.529 1.00 . B B . 625 MET CB   1 1 
       14 31486 2 2 40 MET CE   C -15.418   4.929   6.088 1.00 . B B . 625 MET CE   1 1 
       14 31487 2 2 40 MET CG   C -18.197   4.921   6.524 1.00 . B B . 625 MET CG   1 1 
       14 31488 2 2 40 MET H    H -21.747   2.826   6.889 1.00 . B B . 625 MET H    1 1 
       14 31489 2 2 40 MET HA   H -18.882   2.506   7.532 1.00 . B B . 625 MET HA   1 1 
       14 31490 2 2 40 MET HB2  H -19.753   3.827   5.541 1.00 . B B . 625 MET HB2  1 1 
       14 31491 2 2 40 MET HB3  H -20.335   5.031   6.708 1.00 . B B . 625 MET HB3  1 1 
       14 31492 2 2 40 MET HE1  H -14.461   4.393   6.105 1.00 . B B . 625 MET HE1  1 1 
       14 31493 2 2 40 MET HE2  H -15.522   5.452   5.137 1.00 . B B . 625 MET HE2  1 1 
       14 31494 2 2 40 MET HE3  H -15.434   5.654   6.900 1.00 . B B . 625 MET HE3  1 1 
       14 31495 2 2 40 MET HG2  H -18.174   5.645   5.709 1.00 . B B . 625 MET HG2  1 1 
       14 31496 2 2 40 MET HG3  H -18.057   5.464   7.458 1.00 . B B . 625 MET HG3  1 1 
       14 31497 2 2 40 MET N    N -20.947   2.362   7.302 1.00 . B B . 625 MET N    1 1 
       14 31498 2 2 40 MET O    O -18.725   3.851   9.628 1.00 . B B . 625 MET O    1 1 
       14 31499 2 2 40 MET SD   S -16.804   3.775   6.303 1.00 . B B . 625 MET SD   1 1 
       14 31500 2 2 41 GLU C    C -20.570   3.427  11.952 1.00 . B B . 626 GLU C    1 1 
       14 31501 2 2 41 GLU CA   C -21.063   4.508  10.970 1.00 . B B . 626 GLU CA   1 1 
       14 31502 2 2 41 GLU CB   C -22.499   4.925  11.321 1.00 . B B . 626 GLU CB   1 1 
       14 31503 2 2 41 GLU CD   C -24.319   6.670  11.084 1.00 . B B . 626 GLU CD   1 1 
       14 31504 2 2 41 GLU CG   C -22.945   6.191  10.579 1.00 . B B . 626 GLU CG   1 1 
       14 31505 2 2 41 GLU H    H -21.771   4.120   8.980 1.00 . B B . 626 GLU H    1 1 
       14 31506 2 2 41 GLU HA   H -20.433   5.378  11.125 1.00 . B B . 626 GLU HA   1 1 
       14 31507 2 2 41 GLU HB2  H -23.179   4.104  11.106 1.00 . B B . 626 GLU HB2  1 1 
       14 31508 2 2 41 GLU HB3  H -22.545   5.128  12.392 1.00 . B B . 626 GLU HB3  1 1 
       14 31509 2 2 41 GLU HG2  H -22.199   6.975  10.736 1.00 . B B . 626 GLU HG2  1 1 
       14 31510 2 2 41 GLU HG3  H -22.992   5.994   9.507 1.00 . B B . 626 GLU HG3  1 1 
       14 31511 2 2 41 GLU N    N -20.942   4.106   9.558 1.00 . B B . 626 GLU N    1 1 
       14 31512 2 2 41 GLU O    O -19.986   3.757  12.983 1.00 . B B . 626 GLU O    1 1 
       14 31513 2 2 41 GLU OE1  O -25.360   6.131  10.637 1.00 . B B . 626 GLU OE1  1 1 
       14 31514 2 2 41 GLU OE2  O -24.368   7.594  11.934 1.00 . B B . 626 GLU OE2  1 1 
       14 31515 2 2 42 ASN C    C -18.592   1.041  12.315 1.00 . B B . 627 ASN C    1 1 
       14 31516 2 2 42 ASN CA   C -20.133   1.030  12.373 1.00 . B B . 627 ASN CA   1 1 
       14 31517 2 2 42 ASN CB   C -20.708  -0.309  11.875 1.00 . B B . 627 ASN CB   1 1 
       14 31518 2 2 42 ASN CG   C -22.032  -0.641  12.543 1.00 . B B . 627 ASN CG   1 1 
       14 31519 2 2 42 ASN H    H -21.258   1.944  10.778 1.00 . B B . 627 ASN H    1 1 
       14 31520 2 2 42 ASN HA   H -20.392   1.136  13.429 1.00 . B B . 627 ASN HA   1 1 
       14 31521 2 2 42 ASN HB2  H -20.823  -0.302  10.792 1.00 . B B . 627 ASN HB2  1 1 
       14 31522 2 2 42 ASN HB3  H -20.013  -1.110  12.129 1.00 . B B . 627 ASN HB3  1 1 
       14 31523 2 2 42 ASN HD21 H -23.101   0.433  11.205 1.00 . B B . 627 ASN HD21 1 1 
       14 31524 2 2 42 ASN HD22 H -24.010  -0.363  12.487 1.00 . B B . 627 ASN HD22 1 1 
       14 31525 2 2 42 ASN N    N -20.731   2.142  11.620 1.00 . B B . 627 ASN N    1 1 
       14 31526 2 2 42 ASN ND2  N -23.141  -0.176  12.016 1.00 . B B . 627 ASN ND2  1 1 
       14 31527 2 2 42 ASN O    O -17.944   0.858  13.345 1.00 . B B . 627 ASN O    1 1 
       14 31528 2 2 42 ASN OD1  O -22.085  -1.313  13.563 1.00 . B B . 627 ASN OD1  1 1 
       14 31529 2 2 43 LEU C    C -16.035   2.711  11.750 1.00 . B B . 628 LEU C    1 1 
       14 31530 2 2 43 LEU CA   C -16.545   1.474  10.993 1.00 . B B . 628 LEU CA   1 1 
       14 31531 2 2 43 LEU CB   C -16.201   1.494   9.491 1.00 . B B . 628 LEU CB   1 1 
       14 31532 2 2 43 LEU CD1  C -14.453   0.911   7.792 1.00 . B B . 628 LEU CD1  1 1 
       14 31533 2 2 43 LEU CD2  C -14.080   2.914   9.159 1.00 . B B . 628 LEU CD2  1 1 
       14 31534 2 2 43 LEU CG   C -14.691   1.509   9.177 1.00 . B B . 628 LEU CG   1 1 
       14 31535 2 2 43 LEU H    H -18.583   1.466  10.337 1.00 . B B . 628 LEU H    1 1 
       14 31536 2 2 43 LEU HA   H -16.058   0.609  11.436 1.00 . B B . 628 LEU HA   1 1 
       14 31537 2 2 43 LEU HB2  H -16.632   0.590   9.057 1.00 . B B . 628 LEU HB2  1 1 
       14 31538 2 2 43 LEU HB3  H -16.678   2.346   9.008 1.00 . B B . 628 LEU HB3  1 1 
       14 31539 2 2 43 LEU HD11 H -14.975   1.498   7.039 1.00 . B B . 628 LEU HD11 1 1 
       14 31540 2 2 43 LEU HD12 H -13.386   0.905   7.573 1.00 . B B . 628 LEU HD12 1 1 
       14 31541 2 2 43 LEU HD13 H -14.818  -0.113   7.762 1.00 . B B . 628 LEU HD13 1 1 
       14 31542 2 2 43 LEU HD21 H -13.052   2.869   8.801 1.00 . B B . 628 LEU HD21 1 1 
       14 31543 2 2 43 LEU HD22 H -14.660   3.555   8.497 1.00 . B B . 628 LEU HD22 1 1 
       14 31544 2 2 43 LEU HD23 H -14.065   3.345  10.156 1.00 . B B . 628 LEU HD23 1 1 
       14 31545 2 2 43 LEU HG   H -14.164   0.902   9.909 1.00 . B B . 628 LEU HG   1 1 
       14 31546 2 2 43 LEU N    N -17.998   1.307  11.145 1.00 . B B . 628 LEU N    1 1 
       14 31547 2 2 43 LEU O    O -15.055   2.631  12.480 1.00 . B B . 628 LEU O    1 1 
       14 31548 2 2 44 VAL C    C -16.538   4.840  13.918 1.00 . B B . 629 VAL C    1 1 
       14 31549 2 2 44 VAL CA   C -16.497   5.079  12.400 1.00 . B B . 629 VAL CA   1 1 
       14 31550 2 2 44 VAL CB   C -17.519   6.142  11.952 1.00 . B B . 629 VAL CB   1 1 
       14 31551 2 2 44 VAL CG1  C -17.659   7.348  12.884 1.00 . B B . 629 VAL CG1  1 1 
       14 31552 2 2 44 VAL CG2  C -17.173   6.677  10.556 1.00 . B B . 629 VAL CG2  1 1 
       14 31553 2 2 44 VAL H    H -17.479   3.828  10.949 1.00 . B B . 629 VAL H    1 1 
       14 31554 2 2 44 VAL HA   H -15.499   5.449  12.170 1.00 . B B . 629 VAL HA   1 1 
       14 31555 2 2 44 VAL HB   H -18.493   5.670  11.901 1.00 . B B . 629 VAL HB   1 1 
       14 31556 2 2 44 VAL HG11 H -18.377   8.047  12.450 1.00 . B B . 629 VAL HG11 1 1 
       14 31557 2 2 44 VAL HG12 H -18.049   7.030  13.850 1.00 . B B . 629 VAL HG12 1 1 
       14 31558 2 2 44 VAL HG13 H -16.695   7.840  13.013 1.00 . B B . 629 VAL HG13 1 1 
       14 31559 2 2 44 VAL HG21 H -16.265   7.278  10.602 1.00 . B B . 629 VAL HG21 1 1 
       14 31560 2 2 44 VAL HG22 H -17.018   5.857   9.856 1.00 . B B . 629 VAL HG22 1 1 
       14 31561 2 2 44 VAL HG23 H -17.990   7.298  10.187 1.00 . B B . 629 VAL HG23 1 1 
       14 31562 2 2 44 VAL N    N -16.732   3.838  11.636 1.00 . B B . 629 VAL N    1 1 
       14 31563 2 2 44 VAL O    O -15.649   5.300  14.630 1.00 . B B . 629 VAL O    1 1 
       14 31564 2 2 45 ALA C    C -16.470   2.803  16.301 1.00 . B B . 630 ALA C    1 1 
       14 31565 2 2 45 ALA CA   C -17.621   3.720  15.845 1.00 . B B . 630 ALA CA   1 1 
       14 31566 2 2 45 ALA CB   C -18.985   3.059  16.078 1.00 . B B . 630 ALA CB   1 1 
       14 31567 2 2 45 ALA H    H -18.240   3.767  13.806 1.00 . B B . 630 ALA H    1 1 
       14 31568 2 2 45 ALA HA   H -17.578   4.630  16.445 1.00 . B B . 630 ALA HA   1 1 
       14 31569 2 2 45 ALA HB1  H -19.092   2.802  17.132 1.00 . B B . 630 ALA HB1  1 1 
       14 31570 2 2 45 ALA HB2  H -19.783   3.748  15.800 1.00 . B B . 630 ALA HB2  1 1 
       14 31571 2 2 45 ALA HB3  H -19.074   2.150  15.481 1.00 . B B . 630 ALA HB3  1 1 
       14 31572 2 2 45 ALA N    N -17.514   4.088  14.429 1.00 . B B . 630 ALA N    1 1 
       14 31573 2 2 45 ALA O    O -15.896   3.011  17.371 1.00 . B B . 630 ALA O    1 1 
       14 31574 2 2 46 TYR C    C -13.594   1.879  15.698 1.00 . B B . 631 TYR C    1 1 
       14 31575 2 2 46 TYR CA   C -14.877   1.017  15.674 1.00 . B B . 631 TYR CA   1 1 
       14 31576 2 2 46 TYR CB   C -14.847  -0.088  14.602 1.00 . B B . 631 TYR CB   1 1 
       14 31577 2 2 46 TYR CD1  C -12.599  -1.207  14.925 1.00 . B B . 631 TYR CD1  1 1 
       14 31578 2 2 46 TYR CD2  C -13.014   0.041  12.876 1.00 . B B . 631 TYR CD2  1 1 
       14 31579 2 2 46 TYR CE1  C -11.273  -1.418  14.517 1.00 . B B . 631 TYR CE1  1 1 
       14 31580 2 2 46 TYR CE2  C -11.698  -0.197  12.456 1.00 . B B . 631 TYR CE2  1 1 
       14 31581 2 2 46 TYR CG   C -13.463  -0.452  14.115 1.00 . B B . 631 TYR CG   1 1 
       14 31582 2 2 46 TYR CZ   C -10.810  -0.900  13.287 1.00 . B B . 631 TYR CZ   1 1 
       14 31583 2 2 46 TYR H    H -16.621   1.676  14.628 1.00 . B B . 631 TYR H    1 1 
       14 31584 2 2 46 TYR HA   H -14.944   0.530  16.648 1.00 . B B . 631 TYR HA   1 1 
       14 31585 2 2 46 TYR HB2  H -15.334  -0.979  15.000 1.00 . B B . 631 TYR HB2  1 1 
       14 31586 2 2 46 TYR HB3  H -15.427   0.231  13.738 1.00 . B B . 631 TYR HB3  1 1 
       14 31587 2 2 46 TYR HD1  H -12.932  -1.619  15.867 1.00 . B B . 631 TYR HD1  1 1 
       14 31588 2 2 46 TYR HD2  H -13.674   0.614  12.246 1.00 . B B . 631 TYR HD2  1 1 
       14 31589 2 2 46 TYR HE1  H -10.632  -2.010  15.146 1.00 . B B . 631 TYR HE1  1 1 
       14 31590 2 2 46 TYR HE2  H -11.354   0.165  11.506 1.00 . B B . 631 TYR HE2  1 1 
       14 31591 2 2 46 TYR HH   H  -9.008  -1.546  13.564 1.00 . B B . 631 TYR HH   1 1 
       14 31592 2 2 46 TYR N    N -16.080   1.831  15.473 1.00 . B B . 631 TYR N    1 1 
       14 31593 2 2 46 TYR O    O -12.779   1.741  16.610 1.00 . B B . 631 TYR O    1 1 
       14 31594 2 2 46 TYR OH   O  -9.526  -1.068  12.887 1.00 . B B . 631 TYR OH   1 1 
       14 31595 2 2 47 ALA C    C -12.314   4.667  16.003 1.00 . B B . 632 ALA C    1 1 
       14 31596 2 2 47 ALA CA   C -12.325   3.775  14.749 1.00 . B B . 632 ALA CA   1 1 
       14 31597 2 2 47 ALA CB   C -12.394   4.600  13.461 1.00 . B B . 632 ALA CB   1 1 
       14 31598 2 2 47 ALA H    H -14.114   2.871  14.014 1.00 . B B . 632 ALA H    1 1 
       14 31599 2 2 47 ALA HA   H -11.381   3.224  14.737 1.00 . B B . 632 ALA HA   1 1 
       14 31600 2 2 47 ALA HB1  H -13.311   5.187  13.440 1.00 . B B . 632 ALA HB1  1 1 
       14 31601 2 2 47 ALA HB2  H -11.539   5.276  13.413 1.00 . B B . 632 ALA HB2  1 1 
       14 31602 2 2 47 ALA HB3  H -12.369   3.937  12.595 1.00 . B B . 632 ALA HB3  1 1 
       14 31603 2 2 47 ALA N    N -13.436   2.824  14.766 1.00 . B B . 632 ALA N    1 1 
       14 31604 2 2 47 ALA O    O -11.249   4.865  16.584 1.00 . B B . 632 ALA O    1 1 
       14 31605 2 2 48 LYS C    C -13.169   4.979  18.964 1.00 . B B . 633 LYS C    1 1 
       14 31606 2 2 48 LYS CA   C -13.597   5.849  17.775 1.00 . B B . 633 LYS CA   1 1 
       14 31607 2 2 48 LYS CB   C -15.032   6.365  17.977 1.00 . B B . 633 LYS CB   1 1 
       14 31608 2 2 48 LYS CD   C -16.791   8.036  17.234 1.00 . B B . 633 LYS CD   1 1 
       14 31609 2 2 48 LYS CE   C -17.028   9.312  16.417 1.00 . B B . 633 LYS CE   1 1 
       14 31610 2 2 48 LYS CG   C -15.324   7.602  17.118 1.00 . B B . 633 LYS CG   1 1 
       14 31611 2 2 48 LYS H    H -14.322   4.982  15.928 1.00 . B B . 633 LYS H    1 1 
       14 31612 2 2 48 LYS HA   H -12.920   6.705  17.771 1.00 . B B . 633 LYS HA   1 1 
       14 31613 2 2 48 LYS HB2  H -15.747   5.576  17.741 1.00 . B B . 633 LYS HB2  1 1 
       14 31614 2 2 48 LYS HB3  H -15.168   6.642  19.024 1.00 . B B . 633 LYS HB3  1 1 
       14 31615 2 2 48 LYS HD2  H -17.432   7.236  16.859 1.00 . B B . 633 LYS HD2  1 1 
       14 31616 2 2 48 LYS HD3  H -17.029   8.224  18.283 1.00 . B B . 633 LYS HD3  1 1 
       14 31617 2 2 48 LYS HE2  H -16.360  10.095  16.788 1.00 . B B . 633 LYS HE2  1 1 
       14 31618 2 2 48 LYS HE3  H -16.767   9.117  15.372 1.00 . B B . 633 LYS HE3  1 1 
       14 31619 2 2 48 LYS HG2  H -14.682   8.416  17.456 1.00 . B B . 633 LYS HG2  1 1 
       14 31620 2 2 48 LYS HG3  H -15.100   7.387  16.074 1.00 . B B . 633 LYS HG3  1 1 
       14 31621 2 2 48 LYS HZ1  H -18.586  10.614  15.975 1.00 . B B . 633 LYS HZ1  1 1 
       14 31622 2 2 48 LYS HZ2  H -19.081   9.070  16.163 1.00 . B B . 633 LYS HZ2  1 1 
       14 31623 2 2 48 LYS HZ3  H -18.697   9.973  17.469 1.00 . B B . 633 LYS HZ3  1 1 
       14 31624 2 2 48 LYS N    N -13.478   5.138  16.483 1.00 . B B . 633 LYS N    1 1 
       14 31625 2 2 48 LYS NZ   N -18.440   9.769  16.513 1.00 . B B . 633 LYS NZ   1 1 
       14 31626 2 2 48 LYS O    O -12.435   5.452  19.833 1.00 . B B . 633 LYS O    1 1 
       14 31627 2 2 49 LYS C    C -11.667   2.492  20.047 1.00 . B B . 634 LYS C    1 1 
       14 31628 2 2 49 LYS CA   C -13.184   2.722  20.020 1.00 . B B . 634 LYS CA   1 1 
       14 31629 2 2 49 LYS CB   C -13.972   1.413  19.813 1.00 . B B . 634 LYS CB   1 1 
       14 31630 2 2 49 LYS CD   C -14.552  -0.886  20.710 1.00 . B B . 634 LYS CD   1 1 
       14 31631 2 2 49 LYS CE   C -14.264  -1.900  21.824 1.00 . B B . 634 LYS CE   1 1 
       14 31632 2 2 49 LYS CG   C -13.726   0.389  20.933 1.00 . B B . 634 LYS CG   1 1 
       14 31633 2 2 49 LYS H    H -14.211   3.411  18.254 1.00 . B B . 634 LYS H    1 1 
       14 31634 2 2 49 LYS HA   H -13.454   3.126  20.998 1.00 . B B . 634 LYS HA   1 1 
       14 31635 2 2 49 LYS HB2  H -15.038   1.648  19.786 1.00 . B B . 634 LYS HB2  1 1 
       14 31636 2 2 49 LYS HB3  H -13.697   0.963  18.860 1.00 . B B . 634 LYS HB3  1 1 
       14 31637 2 2 49 LYS HD2  H -15.614  -0.632  20.711 1.00 . B B . 634 LYS HD2  1 1 
       14 31638 2 2 49 LYS HD3  H -14.290  -1.321  19.744 1.00 . B B . 634 LYS HD3  1 1 
       14 31639 2 2 49 LYS HE2  H -13.192  -2.120  21.831 1.00 . B B . 634 LYS HE2  1 1 
       14 31640 2 2 49 LYS HE3  H -14.517  -1.446  22.788 1.00 . B B . 634 LYS HE3  1 1 
       14 31641 2 2 49 LYS HG2  H -12.668   0.122  20.956 1.00 . B B . 634 LYS HG2  1 1 
       14 31642 2 2 49 LYS HG3  H -13.999   0.832  21.892 1.00 . B B . 634 LYS HG3  1 1 
       14 31643 2 2 49 LYS HZ1  H -14.843  -3.814  22.381 1.00 . B B . 634 LYS HZ1  1 1 
       14 31644 2 2 49 LYS HZ2  H -16.033  -2.980  21.641 1.00 . B B . 634 LYS HZ2  1 1 
       14 31645 2 2 49 LYS HZ3  H -14.803  -3.607  20.764 1.00 . B B . 634 LYS HZ3  1 1 
       14 31646 2 2 49 LYS N    N -13.576   3.703  18.989 1.00 . B B . 634 LYS N    1 1 
       14 31647 2 2 49 LYS NZ   N -15.037  -3.156  21.638 1.00 . B B . 634 LYS NZ   1 1 
       14 31648 2 2 49 LYS O    O -11.065   2.552  21.119 1.00 . B B . 634 LYS O    1 1 
       14 31649 2 2 50 VAL C    C  -8.888   3.482  19.181 1.00 . B B . 635 VAL C    1 1 
       14 31650 2 2 50 VAL CA   C  -9.573   2.182  18.753 1.00 . B B . 635 VAL CA   1 1 
       14 31651 2 2 50 VAL CB   C  -9.165   1.780  17.319 1.00 . B B . 635 VAL CB   1 1 
       14 31652 2 2 50 VAL CG1  C  -7.646   1.839  17.089 1.00 . B B . 635 VAL CG1  1 1 
       14 31653 2 2 50 VAL CG2  C  -9.602   0.339  17.024 1.00 . B B . 635 VAL CG2  1 1 
       14 31654 2 2 50 VAL H    H -11.610   2.218  18.047 1.00 . B B . 635 VAL H    1 1 
       14 31655 2 2 50 VAL HA   H  -9.220   1.403  19.429 1.00 . B B . 635 VAL HA   1 1 
       14 31656 2 2 50 VAL HB   H  -9.646   2.447  16.603 1.00 . B B . 635 VAL HB   1 1 
       14 31657 2 2 50 VAL HG11 H  -7.131   1.229  17.831 1.00 . B B . 635 VAL HG11 1 1 
       14 31658 2 2 50 VAL HG12 H  -7.407   1.469  16.091 1.00 . B B . 635 VAL HG12 1 1 
       14 31659 2 2 50 VAL HG13 H  -7.291   2.868  17.156 1.00 . B B . 635 VAL HG13 1 1 
       14 31660 2 2 50 VAL HG21 H  -9.316   0.070  16.007 1.00 . B B . 635 VAL HG21 1 1 
       14 31661 2 2 50 VAL HG22 H  -9.125  -0.350  17.722 1.00 . B B . 635 VAL HG22 1 1 
       14 31662 2 2 50 VAL HG23 H -10.682   0.244  17.114 1.00 . B B . 635 VAL HG23 1 1 
       14 31663 2 2 50 VAL N    N -11.040   2.290  18.884 1.00 . B B . 635 VAL N    1 1 
       14 31664 2 2 50 VAL O    O  -8.004   3.451  20.032 1.00 . B B . 635 VAL O    1 1 
       14 31665 2 2 51 GLU C    C  -8.736   6.243  20.481 1.00 . B B . 636 GLU C    1 1 
       14 31666 2 2 51 GLU CA   C  -8.723   5.941  18.972 1.00 . B B . 636 GLU CA   1 1 
       14 31667 2 2 51 GLU CB   C  -9.451   7.018  18.152 1.00 . B B . 636 GLU CB   1 1 
       14 31668 2 2 51 GLU CD   C  -9.085   9.218  19.439 1.00 . B B . 636 GLU CD   1 1 
       14 31669 2 2 51 GLU CG   C  -8.775   8.395  18.179 1.00 . B B . 636 GLU CG   1 1 
       14 31670 2 2 51 GLU H    H -10.051   4.608  17.962 1.00 . B B . 636 GLU H    1 1 
       14 31671 2 2 51 GLU HA   H  -7.680   5.922  18.656 1.00 . B B . 636 GLU HA   1 1 
       14 31672 2 2 51 GLU HB2  H  -9.465   6.697  17.115 1.00 . B B . 636 GLU HB2  1 1 
       14 31673 2 2 51 GLU HB3  H -10.491   7.094  18.470 1.00 . B B . 636 GLU HB3  1 1 
       14 31674 2 2 51 GLU HG2  H  -7.698   8.260  18.074 1.00 . B B . 636 GLU HG2  1 1 
       14 31675 2 2 51 GLU HG3  H  -9.105   8.957  17.304 1.00 . B B . 636 GLU HG3  1 1 
       14 31676 2 2 51 GLU N    N  -9.312   4.633  18.659 1.00 . B B . 636 GLU N    1 1 
       14 31677 2 2 51 GLU O    O  -7.711   6.636  21.039 1.00 . B B . 636 GLU O    1 1 
       14 31678 2 2 51 GLU OE1  O -10.173   9.082  20.044 1.00 . B B . 636 GLU OE1  1 1 
       14 31679 2 2 51 GLU OE2  O  -8.235  10.044  19.831 1.00 . B B . 636 GLU OE2  1 1 
       14 31680 2 2 52 GLY C    C  -9.128   5.156  23.424 1.00 . B B . 637 GLY C    1 1 
       14 31681 2 2 52 GLY CA   C  -9.996   6.124  22.608 1.00 . B B . 637 GLY CA   1 1 
       14 31682 2 2 52 GLY H    H -10.673   5.675  20.632 1.00 . B B . 637 GLY H    1 1 
       14 31683 2 2 52 GLY HA2  H  -9.737   7.145  22.889 1.00 . B B . 637 GLY HA2  1 1 
       14 31684 2 2 52 GLY HA3  H -11.037   5.946  22.875 1.00 . B B . 637 GLY HA3  1 1 
       14 31685 2 2 52 GLY N    N  -9.858   5.973  21.158 1.00 . B B . 637 GLY N    1 1 
       14 31686 2 2 52 GLY O    O  -8.651   5.518  24.500 1.00 . B B . 637 GLY O    1 1 
       14 31687 2 2 53 ASP C    C  -6.519   3.331  23.442 1.00 . B B . 638 ASP C    1 1 
       14 31688 2 2 53 ASP CA   C  -8.007   2.964  23.583 1.00 . B B . 638 ASP CA   1 1 
       14 31689 2 2 53 ASP CB   C  -8.293   1.572  23.004 1.00 . B B . 638 ASP CB   1 1 
       14 31690 2 2 53 ASP CG   C  -7.538   0.468  23.762 1.00 . B B . 638 ASP CG   1 1 
       14 31691 2 2 53 ASP H    H  -9.223   3.718  21.995 1.00 . B B . 638 ASP H    1 1 
       14 31692 2 2 53 ASP HA   H  -8.245   2.943  24.648 1.00 . B B . 638 ASP HA   1 1 
       14 31693 2 2 53 ASP HB2  H  -9.365   1.372  23.076 1.00 . B B . 638 ASP HB2  1 1 
       14 31694 2 2 53 ASP HB3  H  -8.021   1.553  21.947 1.00 . B B . 638 ASP HB3  1 1 
       14 31695 2 2 53 ASP N    N  -8.872   3.946  22.918 1.00 . B B . 638 ASP N    1 1 
       14 31696 2 2 53 ASP O    O  -5.752   3.195  24.394 1.00 . B B . 638 ASP O    1 1 
       14 31697 2 2 53 ASP OD1  O  -7.902   0.177  24.927 1.00 . B B . 638 ASP OD1  1 1 
       14 31698 2 2 53 ASP OD2  O  -6.604  -0.138  23.183 1.00 . B B . 638 ASP OD2  1 1 
       14 31699 2 2 54 MET C    C  -4.482   5.643  22.854 1.00 . B B . 639 MET C    1 1 
       14 31700 2 2 54 MET CA   C  -4.765   4.373  22.032 1.00 . B B . 639 MET CA   1 1 
       14 31701 2 2 54 MET CB   C  -4.590   4.645  20.527 1.00 . B B . 639 MET CB   1 1 
       14 31702 2 2 54 MET CE   C  -4.267   0.754  18.995 1.00 . B B . 639 MET CE   1 1 
       14 31703 2 2 54 MET CG   C  -4.753   3.377  19.672 1.00 . B B . 639 MET CG   1 1 
       14 31704 2 2 54 MET H    H  -6.815   3.968  21.551 1.00 . B B . 639 MET H    1 1 
       14 31705 2 2 54 MET HA   H  -4.041   3.616  22.334 1.00 . B B . 639 MET HA   1 1 
       14 31706 2 2 54 MET HB2  H  -5.335   5.375  20.213 1.00 . B B . 639 MET HB2  1 1 
       14 31707 2 2 54 MET HB3  H  -3.600   5.067  20.347 1.00 . B B . 639 MET HB3  1 1 
       14 31708 2 2 54 MET HE1  H  -5.238   0.521  19.433 1.00 . B B . 639 MET HE1  1 1 
       14 31709 2 2 54 MET HE2  H  -4.399   1.045  17.953 1.00 . B B . 639 MET HE2  1 1 
       14 31710 2 2 54 MET HE3  H  -3.630  -0.127  19.050 1.00 . B B . 639 MET HE3  1 1 
       14 31711 2 2 54 MET HG2  H  -5.710   2.919  19.902 1.00 . B B . 639 MET HG2  1 1 
       14 31712 2 2 54 MET HG3  H  -4.786   3.659  18.617 1.00 . B B . 639 MET HG3  1 1 
       14 31713 2 2 54 MET N    N  -6.121   3.869  22.284 1.00 . B B . 639 MET N    1 1 
       14 31714 2 2 54 MET O    O  -3.403   5.784  23.431 1.00 . B B . 639 MET O    1 1 
       14 31715 2 2 54 MET SD   S  -3.488   2.104  19.914 1.00 . B B . 639 MET SD   1 1 
       14 31716 2 2 55 TYR C    C  -5.289   7.327  25.329 1.00 . B B . 640 TYR C    1 1 
       14 31717 2 2 55 TYR CA   C  -5.463   7.703  23.851 1.00 . B B . 640 TYR CA   1 1 
       14 31718 2 2 55 TYR CB   C  -6.773   8.464  23.622 1.00 . B B . 640 TYR CB   1 1 
       14 31719 2 2 55 TYR CD1  C  -6.319  10.937  23.909 1.00 . B B . 640 TYR CD1  1 1 
       14 31720 2 2 55 TYR CD2  C  -7.695   9.803  25.572 1.00 . B B . 640 TYR CD2  1 1 
       14 31721 2 2 55 TYR CE1  C  -6.484  12.154  24.596 1.00 . B B . 640 TYR CE1  1 1 
       14 31722 2 2 55 TYR CE2  C  -7.875  11.023  26.256 1.00 . B B . 640 TYR CE2  1 1 
       14 31723 2 2 55 TYR CG   C  -6.923   9.762  24.394 1.00 . B B . 640 TYR CG   1 1 
       14 31724 2 2 55 TYR CZ   C  -7.271  12.203  25.765 1.00 . B B . 640 TYR CZ   1 1 
       14 31725 2 2 55 TYR H    H  -6.315   6.373  22.422 1.00 . B B . 640 TYR H    1 1 
       14 31726 2 2 55 TYR HA   H  -4.633   8.354  23.577 1.00 . B B . 640 TYR HA   1 1 
       14 31727 2 2 55 TYR HB2  H  -6.845   8.688  22.562 1.00 . B B . 640 TYR HB2  1 1 
       14 31728 2 2 55 TYR HB3  H  -7.609   7.806  23.859 1.00 . B B . 640 TYR HB3  1 1 
       14 31729 2 2 55 TYR HD1  H  -5.733  10.909  23.002 1.00 . B B . 640 TYR HD1  1 1 
       14 31730 2 2 55 TYR HD2  H  -8.162   8.901  25.946 1.00 . B B . 640 TYR HD2  1 1 
       14 31731 2 2 55 TYR HE1  H  -6.018  13.055  24.231 1.00 . B B . 640 TYR HE1  1 1 
       14 31732 2 2 55 TYR HE2  H  -8.482  11.057  27.150 1.00 . B B . 640 TYR HE2  1 1 
       14 31733 2 2 55 TYR HH   H  -8.075  13.322  27.144 1.00 . B B . 640 TYR HH   1 1 
       14 31734 2 2 55 TYR N    N  -5.475   6.531  22.971 1.00 . B B . 640 TYR N    1 1 
       14 31735 2 2 55 TYR O    O  -4.411   7.861  26.006 1.00 . B B . 640 TYR O    1 1 
       14 31736 2 2 55 TYR OH   O  -7.478  13.398  26.383 1.00 . B B . 640 TYR OH   1 1 
       14 31737 2 2 56 GLU C    C  -4.596   5.131  27.447 1.00 . B B . 641 GLU C    1 1 
       14 31738 2 2 56 GLU CA   C  -5.936   5.856  27.201 1.00 . B B . 641 GLU CA   1 1 
       14 31739 2 2 56 GLU CB   C  -7.136   4.943  27.511 1.00 . B B . 641 GLU CB   1 1 
       14 31740 2 2 56 GLU CD   C  -7.285   5.592  29.987 1.00 . B B . 641 GLU CD   1 1 
       14 31741 2 2 56 GLU CG   C  -7.214   4.442  28.963 1.00 . B B . 641 GLU CG   1 1 
       14 31742 2 2 56 GLU H    H  -6.805   5.978  25.245 1.00 . B B . 641 GLU H    1 1 
       14 31743 2 2 56 GLU HA   H  -5.964   6.707  27.880 1.00 . B B . 641 GLU HA   1 1 
       14 31744 2 2 56 GLU HB2  H  -8.054   5.489  27.292 1.00 . B B . 641 GLU HB2  1 1 
       14 31745 2 2 56 GLU HB3  H  -7.100   4.075  26.850 1.00 . B B . 641 GLU HB3  1 1 
       14 31746 2 2 56 GLU HG2  H  -8.106   3.819  29.061 1.00 . B B . 641 GLU HG2  1 1 
       14 31747 2 2 56 GLU HG3  H  -6.356   3.798  29.168 1.00 . B B . 641 GLU HG3  1 1 
       14 31748 2 2 56 GLU N    N  -6.069   6.363  25.828 1.00 . B B . 641 GLU N    1 1 
       14 31749 2 2 56 GLU O    O  -4.088   5.141  28.568 1.00 . B B . 641 GLU O    1 1 
       14 31750 2 2 56 GLU OE1  O  -8.312   6.312  30.028 1.00 . B B . 641 GLU OE1  1 1 
       14 31751 2 2 56 GLU OE2  O  -6.318   5.774  30.767 1.00 . B B . 641 GLU OE2  1 1 
       14 31752 2 2 57 SER C    C  -1.479   4.599  26.620 1.00 . B B . 642 SER C    1 1 
       14 31753 2 2 57 SER CA   C  -2.754   3.744  26.555 1.00 . B B . 642 SER CA   1 1 
       14 31754 2 2 57 SER CB   C  -2.601   2.757  25.390 1.00 . B B . 642 SER CB   1 1 
       14 31755 2 2 57 SER H    H  -4.456   4.576  25.515 1.00 . B B . 642 SER H    1 1 
       14 31756 2 2 57 SER HA   H  -2.802   3.164  27.477 1.00 . B B . 642 SER HA   1 1 
       14 31757 2 2 57 SER HB2  H  -2.618   3.296  24.441 1.00 . B B . 642 SER HB2  1 1 
       14 31758 2 2 57 SER HB3  H  -1.640   2.246  25.483 1.00 . B B . 642 SER HB3  1 1 
       14 31759 2 2 57 SER HG   H  -4.454   2.229  25.113 1.00 . B B . 642 SER HG   1 1 
       14 31760 2 2 57 SER N    N  -3.996   4.528  26.417 1.00 . B B . 642 SER N    1 1 
       14 31761 2 2 57 SER O    O  -0.499   4.191  27.247 1.00 . B B . 642 SER O    1 1 
       14 31762 2 2 57 SER OG   O  -3.632   1.787  25.412 1.00 . B B . 642 SER OG   1 1 
       14 31763 2 2 58 ALA C    C   0.197   7.346  27.016 1.00 . B B . 643 ALA C    1 1 
       14 31764 2 2 58 ALA CA   C  -0.270   6.574  25.770 1.00 . B B . 643 ALA CA   1 1 
       14 31765 2 2 58 ALA CB   C  -0.559   7.548  24.632 1.00 . B B . 643 ALA CB   1 1 
       14 31766 2 2 58 ALA H    H  -2.303   6.052  25.484 1.00 . B B . 643 ALA H    1 1 
       14 31767 2 2 58 ALA HA   H   0.537   5.913  25.448 1.00 . B B . 643 ALA HA   1 1 
       14 31768 2 2 58 ALA HB1  H  -1.368   8.217  24.918 1.00 . B B . 643 ALA HB1  1 1 
       14 31769 2 2 58 ALA HB2  H   0.333   8.132  24.420 1.00 . B B . 643 ALA HB2  1 1 
       14 31770 2 2 58 ALA HB3  H  -0.852   7.000  23.740 1.00 . B B . 643 ALA HB3  1 1 
       14 31771 2 2 58 ALA N    N  -1.467   5.765  25.970 1.00 . B B . 643 ALA N    1 1 
       14 31772 2 2 58 ALA O    O  -0.582   8.009  27.706 1.00 . B B . 643 ALA O    1 1 
       14 31773 2 2 59 ASN C    C   2.270   9.656  27.874 1.00 . B B . 644 ASN C    1 1 
       14 31774 2 2 59 ASN CA   C   2.214   8.153  28.238 1.00 . B B . 644 ASN CA   1 1 
       14 31775 2 2 59 ASN CB   C   3.635   7.575  28.377 1.00 . B B . 644 ASN CB   1 1 
       14 31776 2 2 59 ASN CG   C   4.482   8.320  29.397 1.00 . B B . 644 ASN CG   1 1 
       14 31777 2 2 59 ASN H    H   2.068   6.710  26.665 1.00 . B B . 644 ASN H    1 1 
       14 31778 2 2 59 ASN HA   H   1.701   8.069  29.197 1.00 . B B . 644 ASN HA   1 1 
       14 31779 2 2 59 ASN HB2  H   3.574   6.531  28.689 1.00 . B B . 644 ASN HB2  1 1 
       14 31780 2 2 59 ASN HB3  H   4.132   7.605  27.407 1.00 . B B . 644 ASN HB3  1 1 
       14 31781 2 2 59 ASN HD21 H   5.755   9.008  27.983 1.00 . B B . 644 ASN HD21 1 1 
       14 31782 2 2 59 ASN HD22 H   6.077   9.505  29.635 1.00 . B B . 644 ASN HD22 1 1 
       14 31783 2 2 59 ASN N    N   1.510   7.331  27.247 1.00 . B B . 644 ASN N    1 1 
       14 31784 2 2 59 ASN ND2  N   5.525   8.995  28.964 1.00 . B B . 644 ASN ND2  1 1 
       14 31785 2 2 59 ASN O    O   2.441  10.495  28.761 1.00 . B B . 644 ASN O    1 1 
       14 31786 2 2 59 ASN OD1  O   4.220   8.300  30.592 1.00 . B B . 644 ASN OD1  1 1 
       14 31787 2 2 60 SER C    C   1.501  11.595  24.763 1.00 . B B . 645 SER C    1 1 
       14 31788 2 2 60 SER CA   C   2.269  11.377  26.074 1.00 . B B . 645 SER CA   1 1 
       14 31789 2 2 60 SER CB   C   3.753  11.705  25.844 1.00 . B B . 645 SER CB   1 1 
       14 31790 2 2 60 SER H    H   2.016   9.272  25.907 1.00 . B B . 645 SER H    1 1 
       14 31791 2 2 60 SER HA   H   1.875  12.073  26.814 1.00 . B B . 645 SER HA   1 1 
       14 31792 2 2 60 SER HB2  H   3.860  12.768  25.623 1.00 . B B . 645 SER HB2  1 1 
       14 31793 2 2 60 SER HB3  H   4.315  11.487  26.754 1.00 . B B . 645 SER HB3  1 1 
       14 31794 2 2 60 SER HG   H   5.253  11.068  24.756 1.00 . B B . 645 SER HG   1 1 
       14 31795 2 2 60 SER N    N   2.145  10.004  26.589 1.00 . B B . 645 SER N    1 1 
       14 31796 2 2 60 SER O    O   1.136  10.639  24.075 1.00 . B B . 645 SER O    1 1 
       14 31797 2 2 60 SER OG   O   4.283  10.949  24.763 1.00 . B B . 645 SER OG   1 1 
       14 31798 2 2 61 ARG C    C   1.535  12.685  21.883 1.00 . B B . 646 ARG C    1 1 
       14 31799 2 2 61 ARG CA   C   0.778  13.294  23.069 1.00 . B B . 646 ARG CA   1 1 
       14 31800 2 2 61 ARG CB   C   0.739  14.840  23.054 1.00 . B B . 646 ARG CB   1 1 
       14 31801 2 2 61 ARG CD   C   1.868  15.753  20.959 1.00 . B B . 646 ARG CD   1 1 
       14 31802 2 2 61 ARG CG   C   0.535  15.534  21.693 1.00 . B B . 646 ARG CG   1 1 
       14 31803 2 2 61 ARG CZ   C   2.644  16.864  18.870 1.00 . B B . 646 ARG CZ   1 1 
       14 31804 2 2 61 ARG H    H   1.619  13.590  25.016 1.00 . B B . 646 ARG H    1 1 
       14 31805 2 2 61 ARG HA   H  -0.247  12.930  22.983 1.00 . B B . 646 ARG HA   1 1 
       14 31806 2 2 61 ARG HB2  H  -0.080  15.148  23.705 1.00 . B B . 646 ARG HB2  1 1 
       14 31807 2 2 61 ARG HB3  H   1.657  15.229  23.500 1.00 . B B . 646 ARG HB3  1 1 
       14 31808 2 2 61 ARG HD2  H   2.579  16.222  21.642 1.00 . B B . 646 ARG HD2  1 1 
       14 31809 2 2 61 ARG HD3  H   2.271  14.795  20.640 1.00 . B B . 646 ARG HD3  1 1 
       14 31810 2 2 61 ARG HE   H   0.827  17.067  19.612 1.00 . B B . 646 ARG HE   1 1 
       14 31811 2 2 61 ARG HG2  H  -0.153  14.958  21.072 1.00 . B B . 646 ARG HG2  1 1 
       14 31812 2 2 61 ARG HG3  H   0.089  16.512  21.878 1.00 . B B . 646 ARG HG3  1 1 
       14 31813 2 2 61 ARG HH11 H   4.141  15.843  19.748 1.00 . B B . 646 ARG HH11 1 1 
       14 31814 2 2 61 ARG HH12 H   4.537  16.630  18.235 1.00 . B B . 646 ARG HH12 1 1 
       14 31815 2 2 61 ARG HH21 H   1.363  17.965  17.854 1.00 . B B . 646 ARG HH21 1 1 
       14 31816 2 2 61 ARG HH22 H   2.978  17.842  17.138 1.00 . B B . 646 ARG HH22 1 1 
       14 31817 2 2 61 ARG N    N   1.320  12.867  24.376 1.00 . B B . 646 ARG N    1 1 
       14 31818 2 2 61 ARG NE   N   1.721  16.608  19.774 1.00 . B B . 646 ARG NE   1 1 
       14 31819 2 2 61 ARG NH1  N   3.861  16.404  18.942 1.00 . B B . 646 ARG NH1  1 1 
       14 31820 2 2 61 ARG NH2  N   2.321  17.614  17.861 1.00 . B B . 646 ARG NH2  1 1 
       14 31821 2 2 61 ARG O    O   0.916  12.280  20.899 1.00 . B B . 646 ARG O    1 1 
       14 31822 2 2 62 ASP C    C   3.539  10.516  20.809 1.00 . B B . 647 ASP C    1 1 
       14 31823 2 2 62 ASP CA   C   3.710  12.039  20.916 1.00 . B B . 647 ASP CA   1 1 
       14 31824 2 2 62 ASP CB   C   5.182  12.401  21.177 1.00 . B B . 647 ASP CB   1 1 
       14 31825 2 2 62 ASP CG   C   5.554  13.781  20.609 1.00 . B B . 647 ASP CG   1 1 
       14 31826 2 2 62 ASP H    H   3.307  12.958  22.803 1.00 . B B . 647 ASP H    1 1 
       14 31827 2 2 62 ASP HA   H   3.419  12.461  19.952 1.00 . B B . 647 ASP HA   1 1 
       14 31828 2 2 62 ASP HB2  H   5.391  12.369  22.248 1.00 . B B . 647 ASP HB2  1 1 
       14 31829 2 2 62 ASP HB3  H   5.811  11.647  20.701 1.00 . B B . 647 ASP HB3  1 1 
       14 31830 2 2 62 ASP N    N   2.863  12.607  21.970 1.00 . B B . 647 ASP N    1 1 
       14 31831 2 2 62 ASP O    O   3.399   9.990  19.704 1.00 . B B . 647 ASP O    1 1 
       14 31832 2 2 62 ASP OD1  O   4.901  14.790  20.967 1.00 . B B . 647 ASP OD1  1 1 
       14 31833 2 2 62 ASP OD2  O   6.496  13.864  19.786 1.00 . B B . 647 ASP OD2  1 1 
       14 31834 2 2 63 GLU C    C   1.792   8.036  21.472 1.00 . B B . 648 GLU C    1 1 
       14 31835 2 2 63 GLU CA   C   3.219   8.359  21.950 1.00 . B B . 648 GLU CA   1 1 
       14 31836 2 2 63 GLU CB   C   3.494   7.790  23.349 1.00 . B B . 648 GLU CB   1 1 
       14 31837 2 2 63 GLU CD   C   3.902   5.689  24.698 1.00 . B B . 648 GLU CD   1 1 
       14 31838 2 2 63 GLU CG   C   3.379   6.260  23.371 1.00 . B B . 648 GLU CG   1 1 
       14 31839 2 2 63 GLU H    H   3.608  10.278  22.828 1.00 . B B . 648 GLU H    1 1 
       14 31840 2 2 63 GLU HA   H   3.908   7.878  21.255 1.00 . B B . 648 GLU HA   1 1 
       14 31841 2 2 63 GLU HB2  H   4.507   8.066  23.642 1.00 . B B . 648 GLU HB2  1 1 
       14 31842 2 2 63 GLU HB3  H   2.796   8.218  24.070 1.00 . B B . 648 GLU HB3  1 1 
       14 31843 2 2 63 GLU HG2  H   2.333   5.975  23.234 1.00 . B B . 648 GLU HG2  1 1 
       14 31844 2 2 63 GLU HG3  H   3.953   5.845  22.539 1.00 . B B . 648 GLU HG3  1 1 
       14 31845 2 2 63 GLU N    N   3.491   9.802  21.939 1.00 . B B . 648 GLU N    1 1 
       14 31846 2 2 63 GLU O    O   1.588   7.056  20.759 1.00 . B B . 648 GLU O    1 1 
       14 31847 2 2 63 GLU OE1  O   3.111   5.607  25.666 1.00 . B B . 648 GLU OE1  1 1 
       14 31848 2 2 63 GLU OE2  O   5.101   5.325  24.781 1.00 . B B . 648 GLU OE2  1 1 
       14 31849 2 2 64 TYR C    C  -0.651   8.850  19.783 1.00 . B B . 649 TYR C    1 1 
       14 31850 2 2 64 TYR CA   C  -0.569   8.784  21.316 1.00 . B B . 649 TYR CA   1 1 
       14 31851 2 2 64 TYR CB   C  -1.383   9.879  22.008 1.00 . B B . 649 TYR CB   1 1 
       14 31852 2 2 64 TYR CD1  C  -3.733   9.425  21.177 1.00 . B B . 649 TYR CD1  1 1 
       14 31853 2 2 64 TYR CD2  C  -2.736  11.622  20.803 1.00 . B B . 649 TYR CD2  1 1 
       14 31854 2 2 64 TYR CE1  C  -4.938   9.874  20.608 1.00 . B B . 649 TYR CE1  1 1 
       14 31855 2 2 64 TYR CE2  C  -3.933  12.068  20.223 1.00 . B B . 649 TYR CE2  1 1 
       14 31856 2 2 64 TYR CG   C  -2.647  10.311  21.303 1.00 . B B . 649 TYR CG   1 1 
       14 31857 2 2 64 TYR CZ   C  -5.051  11.208  20.156 1.00 . B B . 649 TYR CZ   1 1 
       14 31858 2 2 64 TYR H    H   1.037   9.646  22.423 1.00 . B B . 649 TYR H    1 1 
       14 31859 2 2 64 TYR HA   H  -0.983   7.819  21.609 1.00 . B B . 649 TYR HA   1 1 
       14 31860 2 2 64 TYR HB2  H  -1.650   9.536  23.005 1.00 . B B . 649 TYR HB2  1 1 
       14 31861 2 2 64 TYR HB3  H  -0.758  10.759  22.141 1.00 . B B . 649 TYR HB3  1 1 
       14 31862 2 2 64 TYR HD1  H  -3.645   8.407  21.533 1.00 . B B . 649 TYR HD1  1 1 
       14 31863 2 2 64 TYR HD2  H  -1.892  12.296  20.876 1.00 . B B . 649 TYR HD2  1 1 
       14 31864 2 2 64 TYR HE1  H  -5.785   9.208  20.526 1.00 . B B . 649 TYR HE1  1 1 
       14 31865 2 2 64 TYR HE2  H  -3.994  13.074  19.842 1.00 . B B . 649 TYR HE2  1 1 
       14 31866 2 2 64 TYR HH   H  -6.947  11.002  19.733 1.00 . B B . 649 TYR HH   1 1 
       14 31867 2 2 64 TYR N    N   0.811   8.879  21.797 1.00 . B B . 649 TYR N    1 1 
       14 31868 2 2 64 TYR O    O  -1.117   7.892  19.161 1.00 . B B . 649 TYR O    1 1 
       14 31869 2 2 64 TYR OH   O  -6.231  11.677  19.678 1.00 . B B . 649 TYR OH   1 1 
       14 31870 2 2 65 TYR C    C   0.785   8.756  17.132 1.00 . B B . 650 TYR C    1 1 
       14 31871 2 2 65 TYR CA   C   0.035   9.965  17.698 1.00 . B B . 650 TYR CA   1 1 
       14 31872 2 2 65 TYR CB   C   0.820  11.219  17.292 1.00 . B B . 650 TYR CB   1 1 
       14 31873 2 2 65 TYR CD1  C  -0.982  12.446  16.041 1.00 . B B . 650 TYR CD1  1 1 
       14 31874 2 2 65 TYR CD2  C   0.246  13.630  17.787 1.00 . B B . 650 TYR CD2  1 1 
       14 31875 2 2 65 TYR CE1  C  -1.683  13.623  15.732 1.00 . B B . 650 TYR CE1  1 1 
       14 31876 2 2 65 TYR CE2  C  -0.452  14.811  17.474 1.00 . B B . 650 TYR CE2  1 1 
       14 31877 2 2 65 TYR CG   C  -0.013  12.455  17.061 1.00 . B B . 650 TYR CG   1 1 
       14 31878 2 2 65 TYR CZ   C  -1.404  14.814  16.432 1.00 . B B . 650 TYR CZ   1 1 
       14 31879 2 2 65 TYR H    H   0.130  10.723  19.709 1.00 . B B . 650 TYR H    1 1 
       14 31880 2 2 65 TYR HA   H  -0.955   9.968  17.225 1.00 . B B . 650 TYR HA   1 1 
       14 31881 2 2 65 TYR HB2  H   1.603  11.421  18.023 1.00 . B B . 650 TYR HB2  1 1 
       14 31882 2 2 65 TYR HB3  H   1.326  11.015  16.348 1.00 . B B . 650 TYR HB3  1 1 
       14 31883 2 2 65 TYR HD1  H  -1.170  11.541  15.480 1.00 . B B . 650 TYR HD1  1 1 
       14 31884 2 2 65 TYR HD2  H   0.995  13.630  18.568 1.00 . B B . 650 TYR HD2  1 1 
       14 31885 2 2 65 TYR HE1  H  -2.419  13.624  14.945 1.00 . B B . 650 TYR HE1  1 1 
       14 31886 2 2 65 TYR HE2  H  -0.248  15.718  18.016 1.00 . B B . 650 TYR HE2  1 1 
       14 31887 2 2 65 TYR HH   H  -1.734  16.705  16.642 1.00 . B B . 650 TYR HH   1 1 
       14 31888 2 2 65 TYR N    N  -0.130   9.912  19.157 1.00 . B B . 650 TYR N    1 1 
       14 31889 2 2 65 TYR O    O   0.350   8.202  16.125 1.00 . B B . 650 TYR O    1 1 
       14 31890 2 2 65 TYR OH   O  -2.031  15.969  16.089 1.00 . B B . 650 TYR OH   1 1 
       14 31891 2 2 66 HIS C    C   1.824   5.897  17.284 1.00 . B B . 651 HIS C    1 1 
       14 31892 2 2 66 HIS CA   C   2.666   7.185  17.296 1.00 . B B . 651 HIS CA   1 1 
       14 31893 2 2 66 HIS CB   C   3.928   7.031  18.155 1.00 . B B . 651 HIS CB   1 1 
       14 31894 2 2 66 HIS CD2  C   4.929   4.667  18.012 1.00 . B B . 651 HIS CD2  1 1 
       14 31895 2 2 66 HIS CE1  C   6.479   4.998  16.484 1.00 . B B . 651 HIS CE1  1 1 
       14 31896 2 2 66 HIS CG   C   4.875   5.982  17.632 1.00 . B B . 651 HIS CG   1 1 
       14 31897 2 2 66 HIS H    H   2.231   8.871  18.552 1.00 . B B . 651 HIS H    1 1 
       14 31898 2 2 66 HIS HA   H   2.981   7.378  16.269 1.00 . B B . 651 HIS HA   1 1 
       14 31899 2 2 66 HIS HB2  H   4.458   7.984  18.181 1.00 . B B . 651 HIS HB2  1 1 
       14 31900 2 2 66 HIS HB3  H   3.648   6.772  19.175 1.00 . B B . 651 HIS HB3  1 1 
       14 31901 2 2 66 HIS HD1  H   6.069   7.038  16.204 1.00 . B B . 651 HIS HD1  1 1 
       14 31902 2 2 66 HIS HD2  H   4.291   4.194  18.748 1.00 . B B . 651 HIS HD2  1 1 
       14 31903 2 2 66 HIS HE1  H   7.298   4.842  15.789 1.00 . B B . 651 HIS HE1  1 1 
       14 31904 2 2 66 HIS N    N   1.890   8.339  17.756 1.00 . B B . 651 HIS N    1 1 
       14 31905 2 2 66 HIS ND1  N   5.850   6.170  16.677 1.00 . B B . 651 HIS ND1  1 1 
       14 31906 2 2 66 HIS NE2  N   5.953   4.049  17.281 1.00 . B B . 651 HIS NE2  1 1 
       14 31907 2 2 66 HIS O    O   1.834   5.172  16.291 1.00 . B B . 651 HIS O    1 1 
       14 31908 2 2 67 LEU C    C  -0.991   4.565  17.354 1.00 . B B . 652 LEU C    1 1 
       14 31909 2 2 67 LEU CA   C   0.115   4.508  18.425 1.00 . B B . 652 LEU CA   1 1 
       14 31910 2 2 67 LEU CB   C  -0.491   4.460  19.840 1.00 . B B . 652 LEU CB   1 1 
       14 31911 2 2 67 LEU CD1  C  -0.203   4.150  22.308 1.00 . B B . 652 LEU CD1  1 1 
       14 31912 2 2 67 LEU CD2  C   0.757   2.452  20.794 1.00 . B B . 652 LEU CD2  1 1 
       14 31913 2 2 67 LEU CG   C   0.452   3.945  20.942 1.00 . B B . 652 LEU CG   1 1 
       14 31914 2 2 67 LEU H    H   1.087   6.278  19.128 1.00 . B B . 652 LEU H    1 1 
       14 31915 2 2 67 LEU HA   H   0.671   3.589  18.241 1.00 . B B . 652 LEU HA   1 1 
       14 31916 2 2 67 LEU HB2  H  -0.839   5.459  20.106 1.00 . B B . 652 LEU HB2  1 1 
       14 31917 2 2 67 LEU HB3  H  -1.363   3.814  19.817 1.00 . B B . 652 LEU HB3  1 1 
       14 31918 2 2 67 LEU HD11 H   0.473   3.819  23.098 1.00 . B B . 652 LEU HD11 1 1 
       14 31919 2 2 67 LEU HD12 H  -0.413   5.207  22.449 1.00 . B B . 652 LEU HD12 1 1 
       14 31920 2 2 67 LEU HD13 H  -1.136   3.589  22.367 1.00 . B B . 652 LEU HD13 1 1 
       14 31921 2 2 67 LEU HD21 H   1.384   2.125  21.624 1.00 . B B . 652 LEU HD21 1 1 
       14 31922 2 2 67 LEU HD22 H  -0.173   1.882  20.804 1.00 . B B . 652 LEU HD22 1 1 
       14 31923 2 2 67 LEU HD23 H   1.300   2.272  19.869 1.00 . B B . 652 LEU HD23 1 1 
       14 31924 2 2 67 LEU HG   H   1.393   4.492  20.919 1.00 . B B . 652 LEU HG   1 1 
       14 31925 2 2 67 LEU N    N   1.042   5.640  18.338 1.00 . B B . 652 LEU N    1 1 
       14 31926 2 2 67 LEU O    O  -1.242   3.552  16.697 1.00 . B B . 652 LEU O    1 1 
       14 31927 2 2 68 LEU C    C  -1.948   5.639  14.666 1.00 . B B . 653 LEU C    1 1 
       14 31928 2 2 68 LEU CA   C  -2.582   5.922  16.039 1.00 . B B . 653 LEU CA   1 1 
       14 31929 2 2 68 LEU CB   C  -3.168   7.353  16.052 1.00 . B B . 653 LEU CB   1 1 
       14 31930 2 2 68 LEU CD1  C  -4.656   9.137  16.979 1.00 . B B . 653 LEU CD1  1 1 
       14 31931 2 2 68 LEU CD2  C  -5.145   6.785  17.594 1.00 . B B . 653 LEU CD2  1 1 
       14 31932 2 2 68 LEU CG   C  -4.026   7.771  17.263 1.00 . B B . 653 LEU CG   1 1 
       14 31933 2 2 68 LEU H    H  -1.366   6.527  17.710 1.00 . B B . 653 LEU H    1 1 
       14 31934 2 2 68 LEU HA   H  -3.394   5.204  16.161 1.00 . B B . 653 LEU HA   1 1 
       14 31935 2 2 68 LEU HB2  H  -2.351   8.069  15.961 1.00 . B B . 653 LEU HB2  1 1 
       14 31936 2 2 68 LEU HB3  H  -3.783   7.457  15.159 1.00 . B B . 653 LEU HB3  1 1 
       14 31937 2 2 68 LEU HD11 H  -3.872   9.875  16.814 1.00 . B B . 653 LEU HD11 1 1 
       14 31938 2 2 68 LEU HD12 H  -5.295   9.086  16.098 1.00 . B B . 653 LEU HD12 1 1 
       14 31939 2 2 68 LEU HD13 H  -5.257   9.451  17.831 1.00 . B B . 653 LEU HD13 1 1 
       14 31940 2 2 68 LEU HD21 H  -5.680   7.143  18.474 1.00 . B B . 653 LEU HD21 1 1 
       14 31941 2 2 68 LEU HD22 H  -5.836   6.693  16.758 1.00 . B B . 653 LEU HD22 1 1 
       14 31942 2 2 68 LEU HD23 H  -4.721   5.812  17.825 1.00 . B B . 653 LEU HD23 1 1 
       14 31943 2 2 68 LEU HG   H  -3.394   7.869  18.140 1.00 . B B . 653 LEU HG   1 1 
       14 31944 2 2 68 LEU N    N  -1.609   5.734  17.127 1.00 . B B . 653 LEU N    1 1 
       14 31945 2 2 68 LEU O    O  -2.440   4.802  13.907 1.00 . B B . 653 LEU O    1 1 
       14 31946 2 2 69 ALA C    C   0.432   4.876  12.751 1.00 . B B . 654 ALA C    1 1 
       14 31947 2 2 69 ALA CA   C  -0.185   6.260  13.055 1.00 . B B . 654 ALA CA   1 1 
       14 31948 2 2 69 ALA CB   C   0.861   7.384  12.995 1.00 . B B . 654 ALA CB   1 1 
       14 31949 2 2 69 ALA H    H  -0.470   6.966  15.041 1.00 . B B . 654 ALA H    1 1 
       14 31950 2 2 69 ALA HA   H  -0.948   6.460  12.299 1.00 . B B . 654 ALA HA   1 1 
       14 31951 2 2 69 ALA HB1  H   1.318   7.408  12.006 1.00 . B B . 654 ALA HB1  1 1 
       14 31952 2 2 69 ALA HB2  H   0.391   8.353  13.184 1.00 . B B . 654 ALA HB2  1 1 
       14 31953 2 2 69 ALA HB3  H   1.636   7.217  13.743 1.00 . B B . 654 ALA HB3  1 1 
       14 31954 2 2 69 ALA N    N  -0.841   6.316  14.357 1.00 . B B . 654 ALA N    1 1 
       14 31955 2 2 69 ALA O    O   0.402   4.428  11.605 1.00 . B B . 654 ALA O    1 1 
       14 31956 2 2 70 GLU C    C   0.356   1.783  13.264 1.00 . B B . 655 GLU C    1 1 
       14 31957 2 2 70 GLU CA   C   1.458   2.791  13.623 1.00 . B B . 655 GLU CA   1 1 
       14 31958 2 2 70 GLU CB   C   2.162   2.374  14.927 1.00 . B B . 655 GLU CB   1 1 
       14 31959 2 2 70 GLU CD   C   3.392   0.569  16.219 1.00 . B B . 655 GLU CD   1 1 
       14 31960 2 2 70 GLU CG   C   2.743   0.954  14.878 1.00 . B B . 655 GLU CG   1 1 
       14 31961 2 2 70 GLU H    H   0.994   4.594  14.678 1.00 . B B . 655 GLU H    1 1 
       14 31962 2 2 70 GLU HA   H   2.190   2.775  12.811 1.00 . B B . 655 GLU HA   1 1 
       14 31963 2 2 70 GLU HB2  H   2.979   3.068  15.122 1.00 . B B . 655 GLU HB2  1 1 
       14 31964 2 2 70 GLU HB3  H   1.448   2.437  15.750 1.00 . B B . 655 GLU HB3  1 1 
       14 31965 2 2 70 GLU HG2  H   1.948   0.237  14.665 1.00 . B B . 655 GLU HG2  1 1 
       14 31966 2 2 70 GLU HG3  H   3.473   0.898  14.067 1.00 . B B . 655 GLU HG3  1 1 
       14 31967 2 2 70 GLU N    N   0.939   4.160  13.762 1.00 . B B . 655 GLU N    1 1 
       14 31968 2 2 70 GLU O    O   0.551   0.965  12.365 1.00 . B B . 655 GLU O    1 1 
       14 31969 2 2 70 GLU OE1  O   2.648   0.407  17.218 1.00 . B B . 655 GLU OE1  1 1 
       14 31970 2 2 70 GLU OE2  O   4.632   0.382  16.274 1.00 . B B . 655 GLU OE2  1 1 
       14 31971 2 2 71 LYS C    C  -2.598   1.305  12.259 1.00 . B B . 656 LYS C    1 1 
       14 31972 2 2 71 LYS CA   C  -1.921   0.921  13.578 1.00 . B B . 656 LYS CA   1 1 
       14 31973 2 2 71 LYS CB   C  -2.882   0.716  14.761 1.00 . B B . 656 LYS CB   1 1 
       14 31974 2 2 71 LYS CD   C  -1.297   0.235  16.768 1.00 . B B . 656 LYS CD   1 1 
       14 31975 2 2 71 LYS CE   C  -0.715  -0.918  17.598 1.00 . B B . 656 LYS CE   1 1 
       14 31976 2 2 71 LYS CG   C  -2.307  -0.309  15.756 1.00 . B B . 656 LYS CG   1 1 
       14 31977 2 2 71 LYS H    H  -0.941   2.522  14.655 1.00 . B B . 656 LYS H    1 1 
       14 31978 2 2 71 LYS HA   H  -1.492  -0.058  13.372 1.00 . B B . 656 LYS HA   1 1 
       14 31979 2 2 71 LYS HB2  H  -3.106   1.659  15.260 1.00 . B B . 656 LYS HB2  1 1 
       14 31980 2 2 71 LYS HB3  H  -3.815   0.294  14.382 1.00 . B B . 656 LYS HB3  1 1 
       14 31981 2 2 71 LYS HD2  H  -0.488   0.749  16.256 1.00 . B B . 656 LYS HD2  1 1 
       14 31982 2 2 71 LYS HD3  H  -1.828   0.927  17.423 1.00 . B B . 656 LYS HD3  1 1 
       14 31983 2 2 71 LYS HE2  H  -1.520  -1.378  18.178 1.00 . B B . 656 LYS HE2  1 1 
       14 31984 2 2 71 LYS HE3  H  -0.319  -1.677  16.915 1.00 . B B . 656 LYS HE3  1 1 
       14 31985 2 2 71 LYS HG2  H  -3.132  -0.700  16.328 1.00 . B B . 656 LYS HG2  1 1 
       14 31986 2 2 71 LYS HG3  H  -1.870  -1.147  15.209 1.00 . B B . 656 LYS HG3  1 1 
       14 31987 2 2 71 LYS HZ1  H   0.720  -1.225  19.065 1.00 . B B . 656 LYS HZ1  1 1 
       14 31988 2 2 71 LYS HZ2  H   1.159  -0.089  17.982 1.00 . B B . 656 LYS HZ2  1 1 
       14 31989 2 2 71 LYS HZ3  H   0.039   0.261  19.135 1.00 . B B . 656 LYS HZ3  1 1 
       14 31990 2 2 71 LYS N    N  -0.813   1.832  13.920 1.00 . B B . 656 LYS N    1 1 
       14 31991 2 2 71 LYS NZ   N   0.364  -0.460  18.508 1.00 . B B . 656 LYS NZ   1 1 
       14 31992 2 2 71 LYS O    O  -3.055   0.425  11.532 1.00 . B B . 656 LYS O    1 1 
       14 31993 2 2 72 ILE C    C  -2.049   2.464   9.482 1.00 . B B . 657 ILE C    1 1 
       14 31994 2 2 72 ILE CA   C  -2.964   3.070  10.552 1.00 . B B . 657 ILE CA   1 1 
       14 31995 2 2 72 ILE CB   C  -2.926   4.616  10.541 1.00 . B B . 657 ILE CB   1 1 
       14 31996 2 2 72 ILE CD1  C  -5.412   5.160  10.304 1.00 . B B . 657 ILE CD1  1 1 
       14 31997 2 2 72 ILE CG1  C  -4.199   5.141  11.230 1.00 . B B . 657 ILE CG1  1 1 
       14 31998 2 2 72 ILE CG2  C  -2.711   5.239   9.145 1.00 . B B . 657 ILE CG2  1 1 
       14 31999 2 2 72 ILE H    H  -2.246   3.264  12.568 1.00 . B B . 657 ILE H    1 1 
       14 32000 2 2 72 ILE HA   H  -3.977   2.730  10.332 1.00 . B B . 657 ILE HA   1 1 
       14 32001 2 2 72 ILE HB   H  -2.083   4.934  11.147 1.00 . B B . 657 ILE HB   1 1 
       14 32002 2 2 72 ILE HD11 H  -5.412   6.103   9.761 1.00 . B B . 657 ILE HD11 1 1 
       14 32003 2 2 72 ILE HD12 H  -5.395   4.321   9.609 1.00 . B B . 657 ILE HD12 1 1 
       14 32004 2 2 72 ILE HD13 H  -6.318   5.088  10.888 1.00 . B B . 657 ILE HD13 1 1 
       14 32005 2 2 72 ILE HG12 H  -4.433   4.521  12.096 1.00 . B B . 657 ILE HG12 1 1 
       14 32006 2 2 72 ILE HG13 H  -4.023   6.153  11.599 1.00 . B B . 657 ILE HG13 1 1 
       14 32007 2 2 72 ILE HG21 H  -3.397   4.811   8.412 1.00 . B B . 657 ILE HG21 1 1 
       14 32008 2 2 72 ILE HG22 H  -2.858   6.319   9.193 1.00 . B B . 657 ILE HG22 1 1 
       14 32009 2 2 72 ILE HG23 H  -1.691   5.056   8.810 1.00 . B B . 657 ILE HG23 1 1 
       14 32010 2 2 72 ILE N    N  -2.571   2.587  11.888 1.00 . B B . 657 ILE N    1 1 
       14 32011 2 2 72 ILE O    O  -2.533   1.881   8.511 1.00 . B B . 657 ILE O    1 1 
       14 32012 2 2 73 TYR C    C   0.023   0.373   8.775 1.00 . B B . 658 TYR C    1 1 
       14 32013 2 2 73 TYR CA   C   0.269   1.885   8.854 1.00 . B B . 658 TYR CA   1 1 
       14 32014 2 2 73 TYR CB   C   1.667   2.250   9.369 1.00 . B B . 658 TYR CB   1 1 
       14 32015 2 2 73 TYR CD1  C   3.364   2.272   7.473 1.00 . B B . 658 TYR CD1  1 1 
       14 32016 2 2 73 TYR CD2  C   3.446   0.472   9.120 1.00 . B B . 658 TYR CD2  1 1 
       14 32017 2 2 73 TYR CE1  C   4.531   1.763   6.879 1.00 . B B . 658 TYR CE1  1 1 
       14 32018 2 2 73 TYR CE2  C   4.614  -0.036   8.521 1.00 . B B . 658 TYR CE2  1 1 
       14 32019 2 2 73 TYR CG   C   2.835   1.641   8.619 1.00 . B B . 658 TYR CG   1 1 
       14 32020 2 2 73 TYR CZ   C   5.166   0.617   7.399 1.00 . B B . 658 TYR CZ   1 1 
       14 32021 2 2 73 TYR H    H  -0.400   3.069  10.495 1.00 . B B . 658 TYR H    1 1 
       14 32022 2 2 73 TYR HA   H   0.177   2.271   7.840 1.00 . B B . 658 TYR HA   1 1 
       14 32023 2 2 73 TYR HB2  H   1.773   3.336   9.347 1.00 . B B . 658 TYR HB2  1 1 
       14 32024 2 2 73 TYR HB3  H   1.749   1.959  10.413 1.00 . B B . 658 TYR HB3  1 1 
       14 32025 2 2 73 TYR HD1  H   2.901   3.152   7.038 1.00 . B B . 658 TYR HD1  1 1 
       14 32026 2 2 73 TYR HD2  H   3.021  -0.038   9.975 1.00 . B B . 658 TYR HD2  1 1 
       14 32027 2 2 73 TYR HE1  H   4.948   2.264   6.026 1.00 . B B . 658 TYR HE1  1 1 
       14 32028 2 2 73 TYR HE2  H   5.083  -0.926   8.917 1.00 . B B . 658 TYR HE2  1 1 
       14 32029 2 2 73 TYR HH   H   6.668  -0.620   7.281 1.00 . B B . 658 TYR HH   1 1 
       14 32030 2 2 73 TYR N    N  -0.731   2.538   9.694 1.00 . B B . 658 TYR N    1 1 
       14 32031 2 2 73 TYR O    O  -0.106  -0.143   7.671 1.00 . B B . 658 TYR O    1 1 
       14 32032 2 2 73 TYR OH   O   6.276   0.121   6.787 1.00 . B B . 658 TYR OH   1 1 
       14 32033 2 2 74 LYS C    C  -1.716  -2.109   9.051 1.00 . B B . 659 LYS C    1 1 
       14 32034 2 2 74 LYS CA   C  -0.509  -1.765   9.927 1.00 . B B . 659 LYS CA   1 1 
       14 32035 2 2 74 LYS CB   C  -0.704  -2.222  11.383 1.00 . B B . 659 LYS CB   1 1 
       14 32036 2 2 74 LYS CD   C  -2.600  -4.001  11.483 1.00 . B B . 659 LYS CD   1 1 
       14 32037 2 2 74 LYS CE   C  -2.995  -5.293  12.215 1.00 . B B . 659 LYS CE   1 1 
       14 32038 2 2 74 LYS CG   C  -1.085  -3.706  11.536 1.00 . B B . 659 LYS CG   1 1 
       14 32039 2 2 74 LYS H    H  -0.034   0.154  10.786 1.00 . B B . 659 LYS H    1 1 
       14 32040 2 2 74 LYS HA   H   0.334  -2.319   9.511 1.00 . B B . 659 LYS HA   1 1 
       14 32041 2 2 74 LYS HB2  H   0.238  -2.060  11.910 1.00 . B B . 659 LYS HB2  1 1 
       14 32042 2 2 74 LYS HB3  H  -1.461  -1.611  11.867 1.00 . B B . 659 LYS HB3  1 1 
       14 32043 2 2 74 LYS HD2  H  -3.142  -3.181  11.956 1.00 . B B . 659 LYS HD2  1 1 
       14 32044 2 2 74 LYS HD3  H  -2.929  -4.072  10.446 1.00 . B B . 659 LYS HD3  1 1 
       14 32045 2 2 74 LYS HE2  H  -2.745  -5.184  13.274 1.00 . B B . 659 LYS HE2  1 1 
       14 32046 2 2 74 LYS HE3  H  -4.080  -5.409  12.140 1.00 . B B . 659 LYS HE3  1 1 
       14 32047 2 2 74 LYS HG2  H  -0.583  -4.273  10.751 1.00 . B B . 659 LYS HG2  1 1 
       14 32048 2 2 74 LYS HG3  H  -0.709  -4.032  12.505 1.00 . B B . 659 LYS HG3  1 1 
       14 32049 2 2 74 LYS HZ1  H  -1.325  -6.435  11.705 1.00 . B B . 659 LYS HZ1  1 1 
       14 32050 2 2 74 LYS HZ2  H  -2.608  -7.331  12.170 1.00 . B B . 659 LYS HZ2  1 1 
       14 32051 2 2 74 LYS HZ3  H  -2.589  -6.665  10.686 1.00 . B B . 659 LYS HZ3  1 1 
       14 32052 2 2 74 LYS N    N  -0.170  -0.328   9.901 1.00 . B B . 659 LYS N    1 1 
       14 32053 2 2 74 LYS NZ   N  -2.331  -6.502  11.663 1.00 . B B . 659 LYS NZ   1 1 
       14 32054 2 2 74 LYS O    O  -1.597  -2.961   8.173 1.00 . B B . 659 LYS O    1 1 
       14 32055 2 2 75 ILE C    C  -3.832  -1.464   6.988 1.00 . B B . 660 ILE C    1 1 
       14 32056 2 2 75 ILE CA   C  -4.092  -1.661   8.485 1.00 . B B . 660 ILE CA   1 1 
       14 32057 2 2 75 ILE CB   C  -5.223  -0.754   9.031 1.00 . B B . 660 ILE CB   1 1 
       14 32058 2 2 75 ILE CD1  C  -6.628  -0.454  11.198 1.00 . B B . 660 ILE CD1  1 1 
       14 32059 2 2 75 ILE CG1  C  -5.668  -1.337  10.396 1.00 . B B . 660 ILE CG1  1 1 
       14 32060 2 2 75 ILE CG2  C  -6.406  -0.622   8.045 1.00 . B B . 660 ILE CG2  1 1 
       14 32061 2 2 75 ILE H    H  -2.867  -0.753  10.004 1.00 . B B . 660 ILE H    1 1 
       14 32062 2 2 75 ILE HA   H  -4.424  -2.692   8.608 1.00 . B B . 660 ILE HA   1 1 
       14 32063 2 2 75 ILE HB   H  -4.820   0.247   9.195 1.00 . B B . 660 ILE HB   1 1 
       14 32064 2 2 75 ILE HD11 H  -6.740  -0.870  12.199 1.00 . B B . 660 ILE HD11 1 1 
       14 32065 2 2 75 ILE HD12 H  -6.224   0.555  11.281 1.00 . B B . 660 ILE HD12 1 1 
       14 32066 2 2 75 ILE HD13 H  -7.607  -0.429  10.721 1.00 . B B . 660 ILE HD13 1 1 
       14 32067 2 2 75 ILE HG12 H  -6.130  -2.311  10.240 1.00 . B B . 660 ILE HG12 1 1 
       14 32068 2 2 75 ILE HG13 H  -4.792  -1.496  11.023 1.00 . B B . 660 ILE HG13 1 1 
       14 32069 2 2 75 ILE HG21 H  -7.230  -0.084   8.507 1.00 . B B . 660 ILE HG21 1 1 
       14 32070 2 2 75 ILE HG22 H  -6.106  -0.046   7.168 1.00 . B B . 660 ILE HG22 1 1 
       14 32071 2 2 75 ILE HG23 H  -6.765  -1.600   7.721 1.00 . B B . 660 ILE HG23 1 1 
       14 32072 2 2 75 ILE N    N  -2.855  -1.445   9.261 1.00 . B B . 660 ILE N    1 1 
       14 32073 2 2 75 ILE O    O  -4.243  -2.285   6.172 1.00 . B B . 660 ILE O    1 1 
       14 32074 2 2 76 GLN C    C  -1.864  -1.013   4.533 1.00 . B B . 661 GLN C    1 1 
       14 32075 2 2 76 GLN CA   C  -2.866  -0.064   5.221 1.00 . B B . 661 GLN CA   1 1 
       14 32076 2 2 76 GLN CB   C  -2.432   1.408   5.170 1.00 . B B . 661 GLN CB   1 1 
       14 32077 2 2 76 GLN CD   C  -3.575   1.868   2.895 1.00 . B B . 661 GLN CD   1 1 
       14 32078 2 2 76 GLN CG   C  -2.307   1.970   3.749 1.00 . B B . 661 GLN CG   1 1 
       14 32079 2 2 76 GLN H    H  -2.691   0.154   7.359 1.00 . B B . 661 GLN H    1 1 
       14 32080 2 2 76 GLN HA   H  -3.817  -0.159   4.692 1.00 . B B . 661 GLN HA   1 1 
       14 32081 2 2 76 GLN HB2  H  -3.160   2.011   5.716 1.00 . B B . 661 GLN HB2  1 1 
       14 32082 2 2 76 GLN HB3  H  -1.470   1.515   5.672 1.00 . B B . 661 GLN HB3  1 1 
       14 32083 2 2 76 GLN HE21 H  -4.844   2.583   4.331 1.00 . B B . 661 GLN HE21 1 1 
       14 32084 2 2 76 GLN HE22 H  -5.548   2.154   2.792 1.00 . B B . 661 GLN HE22 1 1 
       14 32085 2 2 76 GLN HG2  H  -2.025   3.021   3.834 1.00 . B B . 661 GLN HG2  1 1 
       14 32086 2 2 76 GLN HG3  H  -1.515   1.423   3.237 1.00 . B B . 661 GLN HG3  1 1 
       14 32087 2 2 76 GLN N    N  -3.093  -0.419   6.623 1.00 . B B . 661 GLN N    1 1 
       14 32088 2 2 76 GLN NE2  N  -4.740   2.240   3.386 1.00 . B B . 661 GLN NE2  1 1 
       14 32089 2 2 76 GLN O    O  -2.168  -1.566   3.475 1.00 . B B . 661 GLN O    1 1 
       14 32090 2 2 76 GLN OE1  O  -3.538   1.452   1.745 1.00 . B B . 661 GLN OE1  1 1 
       14 32091 2 2 77 LYS C    C  -0.116  -3.638   4.634 1.00 . B B . 662 LYS C    1 1 
       14 32092 2 2 77 LYS CA   C   0.353  -2.184   4.728 1.00 . B B . 662 LYS CA   1 1 
       14 32093 2 2 77 LYS CB   C   1.547  -2.088   5.693 1.00 . B B . 662 LYS CB   1 1 
       14 32094 2 2 77 LYS CD   C   2.966  -0.357   4.334 1.00 . B B . 662 LYS CD   1 1 
       14 32095 2 2 77 LYS CE   C   3.890  -1.426   3.729 1.00 . B B . 662 LYS CE   1 1 
       14 32096 2 2 77 LYS CG   C   2.292  -0.744   5.659 1.00 . B B . 662 LYS CG   1 1 
       14 32097 2 2 77 LYS H    H  -0.564  -0.781   6.053 1.00 . B B . 662 LYS H    1 1 
       14 32098 2 2 77 LYS HA   H   0.676  -1.898   3.730 1.00 . B B . 662 LYS HA   1 1 
       14 32099 2 2 77 LYS HB2  H   1.192  -2.262   6.710 1.00 . B B . 662 LYS HB2  1 1 
       14 32100 2 2 77 LYS HB3  H   2.264  -2.878   5.482 1.00 . B B . 662 LYS HB3  1 1 
       14 32101 2 2 77 LYS HD2  H   2.194  -0.104   3.608 1.00 . B B . 662 LYS HD2  1 1 
       14 32102 2 2 77 LYS HD3  H   3.540   0.552   4.501 1.00 . B B . 662 LYS HD3  1 1 
       14 32103 2 2 77 LYS HE2  H   3.313  -2.336   3.543 1.00 . B B . 662 LYS HE2  1 1 
       14 32104 2 2 77 LYS HE3  H   4.243  -1.062   2.759 1.00 . B B . 662 LYS HE3  1 1 
       14 32105 2 2 77 LYS HG2  H   1.599   0.053   5.917 1.00 . B B . 662 LYS HG2  1 1 
       14 32106 2 2 77 LYS HG3  H   3.051  -0.784   6.434 1.00 . B B . 662 LYS HG3  1 1 
       14 32107 2 2 77 LYS HZ1  H   4.772  -2.159   5.469 1.00 . B B . 662 LYS HZ1  1 1 
       14 32108 2 2 77 LYS HZ2  H   5.700  -2.363   4.146 1.00 . B B . 662 LYS HZ2  1 1 
       14 32109 2 2 77 LYS HZ3  H   5.577  -0.887   4.839 1.00 . B B . 662 LYS HZ3  1 1 
       14 32110 2 2 77 LYS N    N  -0.710  -1.260   5.170 1.00 . B B . 662 LYS N    1 1 
       14 32111 2 2 77 LYS NZ   N   5.059  -1.726   4.602 1.00 . B B . 662 LYS NZ   1 1 
       14 32112 2 2 77 LYS O    O   0.389  -4.392   3.804 1.00 . B B . 662 LYS O    1 1 
       14 32113 2 2 78 GLU C    C  -2.722  -5.370   4.171 1.00 . B B . 663 GLU C    1 1 
       14 32114 2 2 78 GLU CA   C  -1.751  -5.330   5.362 1.00 . B B . 663 GLU CA   1 1 
       14 32115 2 2 78 GLU CB   C  -2.465  -5.631   6.689 1.00 . B B . 663 GLU CB   1 1 
       14 32116 2 2 78 GLU CD   C  -3.660  -7.349   8.117 1.00 . B B . 663 GLU CD   1 1 
       14 32117 2 2 78 GLU CG   C  -3.098  -7.027   6.720 1.00 . B B . 663 GLU CG   1 1 
       14 32118 2 2 78 GLU H    H  -1.364  -3.390   6.195 1.00 . B B . 663 GLU H    1 1 
       14 32119 2 2 78 GLU HA   H  -1.002  -6.108   5.200 1.00 . B B . 663 GLU HA   1 1 
       14 32120 2 2 78 GLU HB2  H  -1.725  -5.570   7.489 1.00 . B B . 663 GLU HB2  1 1 
       14 32121 2 2 78 GLU HB3  H  -3.239  -4.885   6.872 1.00 . B B . 663 GLU HB3  1 1 
       14 32122 2 2 78 GLU HG2  H  -3.896  -7.068   5.976 1.00 . B B . 663 GLU HG2  1 1 
       14 32123 2 2 78 GLU HG3  H  -2.343  -7.770   6.453 1.00 . B B . 663 GLU HG3  1 1 
       14 32124 2 2 78 GLU N    N  -1.077  -4.034   5.465 1.00 . B B . 663 GLU N    1 1 
       14 32125 2 2 78 GLU O    O  -2.604  -6.250   3.318 1.00 . B B . 663 GLU O    1 1 
       14 32126 2 2 78 GLU OE1  O  -2.883  -7.339   9.102 1.00 . B B . 663 GLU OE1  1 1 
       14 32127 2 2 78 GLU OE2  O  -4.876  -7.627   8.241 1.00 . B B . 663 GLU OE2  1 1 
       14 32128 2 2 79 LEU C    C  -4.121  -4.273   1.597 1.00 . B B . 664 LEU C    1 1 
       14 32129 2 2 79 LEU CA   C  -4.685  -4.408   3.022 1.00 . B B . 664 LEU CA   1 1 
       14 32130 2 2 79 LEU CB   C  -5.719  -3.311   3.322 1.00 . B B . 664 LEU CB   1 1 
       14 32131 2 2 79 LEU CD1  C  -6.668  -4.546   5.437 1.00 . B B . 664 LEU CD1  1 1 
       14 32132 2 2 79 LEU CD2  C  -7.794  -2.595   4.479 1.00 . B B . 664 LEU CD2  1 1 
       14 32133 2 2 79 LEU CG   C  -6.939  -3.802   4.126 1.00 . B B . 664 LEU CG   1 1 
       14 32134 2 2 79 LEU H    H  -3.701  -3.701   4.788 1.00 . B B . 664 LEU H    1 1 
       14 32135 2 2 79 LEU HA   H  -5.198  -5.369   3.043 1.00 . B B . 664 LEU HA   1 1 
       14 32136 2 2 79 LEU HB2  H  -5.236  -2.477   3.829 1.00 . B B . 664 LEU HB2  1 1 
       14 32137 2 2 79 LEU HB3  H  -6.099  -2.926   2.375 1.00 . B B . 664 LEU HB3  1 1 
       14 32138 2 2 79 LEU HD11 H  -7.620  -4.830   5.893 1.00 . B B . 664 LEU HD11 1 1 
       14 32139 2 2 79 LEU HD12 H  -6.088  -5.449   5.250 1.00 . B B . 664 LEU HD12 1 1 
       14 32140 2 2 79 LEU HD13 H  -6.135  -3.906   6.136 1.00 . B B . 664 LEU HD13 1 1 
       14 32141 2 2 79 LEU HD21 H  -7.215  -1.878   5.061 1.00 . B B . 664 LEU HD21 1 1 
       14 32142 2 2 79 LEU HD22 H  -8.154  -2.119   3.567 1.00 . B B . 664 LEU HD22 1 1 
       14 32143 2 2 79 LEU HD23 H  -8.639  -2.930   5.073 1.00 . B B . 664 LEU HD23 1 1 
       14 32144 2 2 79 LEU HG   H  -7.526  -4.463   3.486 1.00 . B B . 664 LEU HG   1 1 
       14 32145 2 2 79 LEU N    N  -3.654  -4.416   4.069 1.00 . B B . 664 LEU N    1 1 
       14 32146 2 2 79 LEU O    O  -4.627  -4.943   0.697 1.00 . B B . 664 LEU O    1 1 
       14 32147 2 2 80 GLU C    C  -1.761  -4.783  -0.401 1.00 . B B . 665 GLU C    1 1 
       14 32148 2 2 80 GLU CA   C  -2.383  -3.442   0.060 1.00 . B B . 665 GLU CA   1 1 
       14 32149 2 2 80 GLU CB   C  -1.358  -2.298   0.020 1.00 . B B . 665 GLU CB   1 1 
       14 32150 2 2 80 GLU CD   C   0.737  -1.291   0.995 1.00 . B B . 665 GLU CD   1 1 
       14 32151 2 2 80 GLU CG   C  -0.115  -2.559   0.877 1.00 . B B . 665 GLU CG   1 1 
       14 32152 2 2 80 GLU H    H  -2.710  -2.892   2.122 1.00 . B B . 665 GLU H    1 1 
       14 32153 2 2 80 GLU HA   H  -3.145  -3.201  -0.683 1.00 . B B . 665 GLU HA   1 1 
       14 32154 2 2 80 GLU HB2  H  -1.041  -2.139  -1.011 1.00 . B B . 665 GLU HB2  1 1 
       14 32155 2 2 80 GLU HB3  H  -1.850  -1.385   0.360 1.00 . B B . 665 GLU HB3  1 1 
       14 32156 2 2 80 GLU HG2  H  -0.429  -2.872   1.870 1.00 . B B . 665 GLU HG2  1 1 
       14 32157 2 2 80 GLU HG3  H   0.471  -3.368   0.436 1.00 . B B . 665 GLU HG3  1 1 
       14 32158 2 2 80 GLU N    N  -3.058  -3.493   1.373 1.00 . B B . 665 GLU N    1 1 
       14 32159 2 2 80 GLU O    O  -1.390  -4.914  -1.567 1.00 . B B . 665 GLU O    1 1 
       14 32160 2 2 80 GLU OE1  O   0.302  -0.325   1.662 1.00 . B B . 665 GLU OE1  1 1 
       14 32161 2 2 80 GLU OE2  O   1.850  -1.226   0.422 1.00 . B B . 665 GLU OE2  1 1 
       14 32162 2 2 81 GLU C    C  -2.452  -8.147   0.202 1.00 . B B . 666 GLU C    1 1 
       14 32163 2 2 81 GLU CA   C  -1.274  -7.165   0.143 1.00 . B B . 666 GLU CA   1 1 
       14 32164 2 2 81 GLU CB   C  -0.132  -7.590   1.085 1.00 . B B . 666 GLU CB   1 1 
       14 32165 2 2 81 GLU CD   C   1.254  -8.844  -0.667 1.00 . B B . 666 GLU CD   1 1 
       14 32166 2 2 81 GLU CG   C   0.533  -8.919   0.696 1.00 . B B . 666 GLU CG   1 1 
       14 32167 2 2 81 GLU H    H  -1.985  -5.613   1.428 1.00 . B B . 666 GLU H    1 1 
       14 32168 2 2 81 GLU HA   H  -0.905  -7.195  -0.878 1.00 . B B . 666 GLU HA   1 1 
       14 32169 2 2 81 GLU HB2  H   0.630  -6.810   1.099 1.00 . B B . 666 GLU HB2  1 1 
       14 32170 2 2 81 GLU HB3  H  -0.525  -7.686   2.098 1.00 . B B . 666 GLU HB3  1 1 
       14 32171 2 2 81 GLU HG2  H   1.260  -9.177   1.469 1.00 . B B . 666 GLU HG2  1 1 
       14 32172 2 2 81 GLU HG3  H  -0.221  -9.710   0.689 1.00 . B B . 666 GLU HG3  1 1 
       14 32173 2 2 81 GLU N    N  -1.688  -5.795   0.476 1.00 . B B . 666 GLU N    1 1 
       14 32174 2 2 81 GLU O    O  -2.666  -8.902  -0.745 1.00 . B B . 666 GLU O    1 1 
       14 32175 2 2 81 GLU OE1  O   2.247  -8.087  -0.794 1.00 . B B . 666 GLU OE1  1 1 
       14 32176 2 2 81 GLU OE2  O   0.845  -9.556  -1.615 1.00 . B B . 666 GLU OE2  1 1 
       14 32177 2 2 82 LYS C    C  -5.596  -8.697   0.364 1.00 . B B . 667 LYS C    1 1 
       14 32178 2 2 82 LYS CA   C  -4.499  -8.918   1.417 1.00 . B B . 667 LYS CA   1 1 
       14 32179 2 2 82 LYS CB   C  -5.054  -8.744   2.844 1.00 . B B . 667 LYS CB   1 1 
       14 32180 2 2 82 LYS CD   C  -3.859 -10.813   3.785 1.00 . B B . 667 LYS CD   1 1 
       14 32181 2 2 82 LYS CE   C  -3.212 -11.371   5.058 1.00 . B B . 667 LYS CE   1 1 
       14 32182 2 2 82 LYS CG   C  -4.145  -9.311   3.948 1.00 . B B . 667 LYS CG   1 1 
       14 32183 2 2 82 LYS H    H  -3.050  -7.421   1.975 1.00 . B B . 667 LYS H    1 1 
       14 32184 2 2 82 LYS HA   H  -4.216  -9.963   1.286 1.00 . B B . 667 LYS HA   1 1 
       14 32185 2 2 82 LYS HB2  H  -5.229  -7.685   3.038 1.00 . B B . 667 LYS HB2  1 1 
       14 32186 2 2 82 LYS HB3  H  -6.018  -9.252   2.918 1.00 . B B . 667 LYS HB3  1 1 
       14 32187 2 2 82 LYS HD2  H  -4.796 -11.336   3.585 1.00 . B B . 667 LYS HD2  1 1 
       14 32188 2 2 82 LYS HD3  H  -3.181 -10.967   2.944 1.00 . B B . 667 LYS HD3  1 1 
       14 32189 2 2 82 LYS HE2  H  -2.273 -10.838   5.237 1.00 . B B . 667 LYS HE2  1 1 
       14 32190 2 2 82 LYS HE3  H  -3.876 -11.172   5.905 1.00 . B B . 667 LYS HE3  1 1 
       14 32191 2 2 82 LYS HG2  H  -3.199  -8.770   3.964 1.00 . B B . 667 LYS HG2  1 1 
       14 32192 2 2 82 LYS HG3  H  -4.646  -9.152   4.904 1.00 . B B . 667 LYS HG3  1 1 
       14 32193 2 2 82 LYS HZ1  H  -3.816 -13.344   4.799 1.00 . B B . 667 LYS HZ1  1 1 
       14 32194 2 2 82 LYS HZ2  H  -2.334 -13.040   4.180 1.00 . B B . 667 LYS HZ2  1 1 
       14 32195 2 2 82 LYS HZ3  H  -2.532 -13.190   5.792 1.00 . B B . 667 LYS HZ3  1 1 
       14 32196 2 2 82 LYS N    N  -3.289  -8.085   1.243 1.00 . B B . 667 LYS N    1 1 
       14 32197 2 2 82 LYS NZ   N  -2.958 -12.831   4.948 1.00 . B B . 667 LYS NZ   1 1 
       14 32198 2 2 82 LYS O    O  -6.581  -9.438   0.349 1.00 . B B . 667 LYS O    1 1 
       14 32199 2 2 83 ARG C    C  -5.598  -7.774  -3.049 1.00 . B B . 668 ARG C    1 1 
       14 32200 2 2 83 ARG CA   C  -6.304  -7.465  -1.715 1.00 . B B . 668 ARG CA   1 1 
       14 32201 2 2 83 ARG CB   C  -6.866  -6.026  -1.666 1.00 . B B . 668 ARG CB   1 1 
       14 32202 2 2 83 ARG CD   C  -9.037  -6.338  -0.258 1.00 . B B . 668 ARG CD   1 1 
       14 32203 2 2 83 ARG CG   C  -7.670  -5.653  -0.402 1.00 . B B . 668 ARG CG   1 1 
       14 32204 2 2 83 ARG CZ   C  -9.727  -8.756  -0.365 1.00 . B B . 668 ARG CZ   1 1 
       14 32205 2 2 83 ARG H    H  -4.691  -7.060  -0.350 1.00 . B B . 668 ARG H    1 1 
       14 32206 2 2 83 ARG HA   H  -7.143  -8.158  -1.710 1.00 . B B . 668 ARG HA   1 1 
       14 32207 2 2 83 ARG HB2  H  -6.029  -5.331  -1.749 1.00 . B B . 668 ARG HB2  1 1 
       14 32208 2 2 83 ARG HB3  H  -7.509  -5.863  -2.532 1.00 . B B . 668 ARG HB3  1 1 
       14 32209 2 2 83 ARG HD2  H  -9.552  -5.855   0.570 1.00 . B B . 668 ARG HD2  1 1 
       14 32210 2 2 83 ARG HD3  H  -9.612  -6.166  -1.167 1.00 . B B . 668 ARG HD3  1 1 
       14 32211 2 2 83 ARG HE   H  -8.053  -8.100   0.425 1.00 . B B . 668 ARG HE   1 1 
       14 32212 2 2 83 ARG HG2  H  -7.081  -5.850   0.494 1.00 . B B . 668 ARG HG2  1 1 
       14 32213 2 2 83 ARG HG3  H  -7.849  -4.577  -0.437 1.00 . B B . 668 ARG HG3  1 1 
       14 32214 2 2 83 ARG HH11 H -11.289  -7.599  -0.820 1.00 . B B . 668 ARG HH11 1 1 
       14 32215 2 2 83 ARG HH12 H -11.494  -9.307  -1.143 1.00 . B B . 668 ARG HH12 1 1 
       14 32216 2 2 83 ARG HH21 H  -8.374 -10.159   0.057 1.00 . B B . 668 ARG HH21 1 1 
       14 32217 2 2 83 ARG HH22 H  -9.911 -10.750  -0.542 1.00 . B B . 668 ARG HH22 1 1 
       14 32218 2 2 83 ARG N    N  -5.449  -7.707  -0.528 1.00 . B B . 668 ARG N    1 1 
       14 32219 2 2 83 ARG NE   N  -8.920  -7.783   0.017 1.00 . B B . 668 ARG NE   1 1 
       14 32220 2 2 83 ARG NH1  N -10.912  -8.542  -0.853 1.00 . B B . 668 ARG NH1  1 1 
       14 32221 2 2 83 ARG NH2  N  -9.324  -9.987  -0.257 1.00 . B B . 668 ARG NH2  1 1 
       14 32222 2 2 83 ARG O    O  -6.170  -7.533  -4.113 1.00 . B B . 668 ARG O    1 1 
       14 32223 2 2 84 ARG C    C  -3.033 -10.225  -4.012 1.00 . B B . 669 ARG C    1 1 
       14 32224 2 2 84 ARG CA   C  -3.572  -8.789  -4.157 1.00 . B B . 669 ARG CA   1 1 
       14 32225 2 2 84 ARG CB   C  -2.418  -7.792  -4.387 1.00 . B B . 669 ARG CB   1 1 
       14 32226 2 2 84 ARG CD   C  -1.756  -5.422  -5.013 1.00 . B B . 669 ARG CD   1 1 
       14 32227 2 2 84 ARG CG   C  -2.919  -6.378  -4.727 1.00 . B B . 669 ARG CG   1 1 
       14 32228 2 2 84 ARG CZ   C  -1.519  -2.961  -5.397 1.00 . B B . 669 ARG CZ   1 1 
       14 32229 2 2 84 ARG H    H  -3.973  -8.451  -2.079 1.00 . B B . 669 ARG H    1 1 
       14 32230 2 2 84 ARG HA   H  -4.193  -8.799  -5.054 1.00 . B B . 669 ARG HA   1 1 
       14 32231 2 2 84 ARG HB2  H  -1.794  -7.747  -3.491 1.00 . B B . 669 ARG HB2  1 1 
       14 32232 2 2 84 ARG HB3  H  -1.803  -8.149  -5.214 1.00 . B B . 669 ARG HB3  1 1 
       14 32233 2 2 84 ARG HD2  H  -1.085  -5.422  -4.153 1.00 . B B . 669 ARG HD2  1 1 
       14 32234 2 2 84 ARG HD3  H  -1.209  -5.780  -5.888 1.00 . B B . 669 ARG HD3  1 1 
       14 32235 2 2 84 ARG HE   H  -3.248  -3.931  -5.321 1.00 . B B . 669 ARG HE   1 1 
       14 32236 2 2 84 ARG HG2  H  -3.565  -6.427  -5.605 1.00 . B B . 669 ARG HG2  1 1 
       14 32237 2 2 84 ARG HG3  H  -3.490  -5.980  -3.888 1.00 . B B . 669 ARG HG3  1 1 
       14 32238 2 2 84 ARG HH11 H   0.249  -3.867  -5.210 1.00 . B B . 669 ARG HH11 1 1 
       14 32239 2 2 84 ARG HH12 H   0.319  -2.146  -5.478 1.00 . B B . 669 ARG HH12 1 1 
       14 32240 2 2 84 ARG HH21 H  -3.094  -1.739  -5.631 1.00 . B B . 669 ARG HH21 1 1 
       14 32241 2 2 84 ARG HH22 H  -1.534  -0.975  -5.692 1.00 . B B . 669 ARG HH22 1 1 
       14 32242 2 2 84 ARG N    N  -4.385  -8.346  -2.999 1.00 . B B . 669 ARG N    1 1 
       14 32243 2 2 84 ARG NE   N  -2.250  -4.053  -5.260 1.00 . B B . 669 ARG NE   1 1 
       14 32244 2 2 84 ARG NH1  N  -0.215  -2.988  -5.351 1.00 . B B . 669 ARG NH1  1 1 
       14 32245 2 2 84 ARG NH2  N  -2.091  -1.806  -5.587 1.00 . B B . 669 ARG NH2  1 1 
       14 32246 2 2 84 ARG O    O  -2.634 -10.831  -5.006 1.00 . B B . 669 ARG O    1 1 
       14 32247 2 2 85 SER C    C  -3.572 -13.268  -3.101 1.00 . B B . 670 SER C    1 1 
       14 32248 2 2 85 SER CA   C  -2.700 -12.174  -2.464 1.00 . B B . 670 SER CA   1 1 
       14 32249 2 2 85 SER CB   C  -2.715 -12.321  -0.936 1.00 . B B . 670 SER CB   1 1 
       14 32250 2 2 85 SER H    H  -3.331 -10.209  -2.020 1.00 . B B . 670 SER H    1 1 
       14 32251 2 2 85 SER HA   H  -1.676 -12.340  -2.803 1.00 . B B . 670 SER HA   1 1 
       14 32252 2 2 85 SER HB2  H  -2.444 -13.340  -0.660 1.00 . B B . 670 SER HB2  1 1 
       14 32253 2 2 85 SER HB3  H  -1.974 -11.643  -0.513 1.00 . B B . 670 SER HB3  1 1 
       14 32254 2 2 85 SER HG   H  -4.555 -12.792  -0.413 1.00 . B B . 670 SER HG   1 1 
       14 32255 2 2 85 SER N    N  -3.081 -10.795  -2.805 1.00 . B B . 670 SER N    1 1 
       14 32256 2 2 85 SER O    O  -3.155 -14.428  -3.152 1.00 . B B . 670 SER O    1 1 
       14 32257 2 2 85 SER OG   O  -3.991 -11.994  -0.396 1.00 . B B . 670 SER OG   1 1 
       14 32258 2 2 86 ARG C    C  -5.072 -14.057  -5.783 1.00 . B B . 671 ARG C    1 1 
       14 32259 2 2 86 ARG CA   C  -5.653 -13.814  -4.379 1.00 . B B . 671 ARG CA   1 1 
       14 32260 2 2 86 ARG CB   C  -7.087 -13.245  -4.394 1.00 . B B . 671 ARG CB   1 1 
       14 32261 2 2 86 ARG CD   C  -8.227 -15.549  -4.560 1.00 . B B . 671 ARG CD   1 1 
       14 32262 2 2 86 ARG CG   C  -8.128 -14.121  -5.119 1.00 . B B . 671 ARG CG   1 1 
       14 32263 2 2 86 ARG CZ   C -10.523 -16.488  -4.966 1.00 . B B . 671 ARG CZ   1 1 
       14 32264 2 2 86 ARG H    H  -5.055 -11.962  -3.482 1.00 . B B . 671 ARG H    1 1 
       14 32265 2 2 86 ARG HA   H  -5.680 -14.778  -3.870 1.00 . B B . 671 ARG HA   1 1 
       14 32266 2 2 86 ARG HB2  H  -7.415 -13.115  -3.362 1.00 . B B . 671 ARG HB2  1 1 
       14 32267 2 2 86 ARG HB3  H  -7.077 -12.261  -4.865 1.00 . B B . 671 ARG HB3  1 1 
       14 32268 2 2 86 ARG HD2  H  -7.265 -16.047  -4.680 1.00 . B B . 671 ARG HD2  1 1 
       14 32269 2 2 86 ARG HD3  H  -8.449 -15.509  -3.492 1.00 . B B . 671 ARG HD3  1 1 
       14 32270 2 2 86 ARG HE   H  -8.932 -16.843  -6.093 1.00 . B B . 671 ARG HE   1 1 
       14 32271 2 2 86 ARG HG2  H  -9.102 -13.639  -5.028 1.00 . B B . 671 ARG HG2  1 1 
       14 32272 2 2 86 ARG HG3  H  -7.884 -14.173  -6.181 1.00 . B B . 671 ARG HG3  1 1 
       14 32273 2 2 86 ARG HH11 H -10.498 -15.306  -3.356 1.00 . B B . 671 ARG HH11 1 1 
       14 32274 2 2 86 ARG HH12 H -12.040 -16.030  -3.726 1.00 . B B . 671 ARG HH12 1 1 
       14 32275 2 2 86 ARG HH21 H -10.916 -17.724  -6.498 1.00 . B B . 671 ARG HH21 1 1 
       14 32276 2 2 86 ARG HH22 H -12.264 -17.359  -5.461 1.00 . B B . 671 ARG HH22 1 1 
       14 32277 2 2 86 ARG N    N  -4.772 -12.925  -3.598 1.00 . B B . 671 ARG N    1 1 
       14 32278 2 2 86 ARG NE   N  -9.246 -16.342  -5.277 1.00 . B B . 671 ARG NE   1 1 
       14 32279 2 2 86 ARG NH1  N -11.066 -15.896  -3.938 1.00 . B B . 671 ARG NH1  1 1 
       14 32280 2 2 86 ARG NH2  N -11.292 -17.245  -5.696 1.00 . B B . 671 ARG NH2  1 1 
       14 32281 2 2 86 ARG O    O  -5.378 -13.332  -6.733 1.00 . B B . 671 ARG O    1 1 
       14 32282 2 2 87 LEU C    C  -3.326 -16.976  -7.186 1.00 . B B . 672 LEU C    1 1 
       14 32283 2 2 87 LEU CA   C  -3.407 -15.441  -7.062 1.00 . B B . 672 LEU CA   1 1 
       14 32284 2 2 87 LEU CB   C  -2.034 -14.729  -6.945 1.00 . B B . 672 LEU CB   1 1 
       14 32285 2 2 87 LEU CD1  C  -0.011 -13.709  -7.994 1.00 . B B . 672 LEU CD1  1 1 
       14 32286 2 2 87 LEU CD2  C  -0.578 -16.028  -8.617 1.00 . B B . 672 LEU CD2  1 1 
       14 32287 2 2 87 LEU CG   C  -1.175 -14.676  -8.222 1.00 . B B . 672 LEU CG   1 1 
       14 32288 2 2 87 LEU H    H  -3.991 -15.549  -5.018 1.00 . B B . 672 LEU H    1 1 
       14 32289 2 2 87 LEU HA   H  -3.909 -15.075  -7.959 1.00 . B B . 672 LEU HA   1 1 
       14 32290 2 2 87 LEU HB2  H  -2.223 -13.695  -6.650 1.00 . B B . 672 LEU HB2  1 1 
       14 32291 2 2 87 LEU HB3  H  -1.453 -15.188  -6.144 1.00 . B B . 672 LEU HB3  1 1 
       14 32292 2 2 87 LEU HD11 H   0.593 -13.637  -8.898 1.00 . B B . 672 LEU HD11 1 1 
       14 32293 2 2 87 LEU HD12 H  -0.398 -12.718  -7.758 1.00 . B B . 672 LEU HD12 1 1 
       14 32294 2 2 87 LEU HD13 H   0.611 -14.059  -7.170 1.00 . B B . 672 LEU HD13 1 1 
       14 32295 2 2 87 LEU HD21 H  -0.048 -16.464  -7.770 1.00 . B B . 672 LEU HD21 1 1 
       14 32296 2 2 87 LEU HD22 H  -1.365 -16.702  -8.942 1.00 . B B . 672 LEU HD22 1 1 
       14 32297 2 2 87 LEU HD23 H   0.115 -15.898  -9.447 1.00 . B B . 672 LEU HD23 1 1 
       14 32298 2 2 87 LEU HG   H  -1.779 -14.299  -9.049 1.00 . B B . 672 LEU HG   1 1 
       14 32299 2 2 87 LEU N    N  -4.200 -15.065  -5.880 1.00 . B B . 672 LEU N    1 1 
       14 32300 2 2 87 LEU O    O  -3.858 -17.514  -8.184 1.00 . B B . 672 LEU O    1 1 
       14 32301 2 2 87 LEU OXT  O  -2.790 -17.635  -6.265 1.00 . B B . 672 LEU OXT  1 1 
       14 32302 3 3  1 SER C    C   0.298 -11.995  24.862 1.00 . C C . 839 SER C    1 1 
       14 32303 3 3  1 SER CA   C   0.148 -12.088  26.381 1.00 . C C . 839 SER CA   1 1 
       14 32304 3 3  1 SER CB   C  -0.978 -13.046  26.788 1.00 . C C . 839 SER CB   1 1 
       14 32305 3 3  1 SER H1   H  -0.848 -10.296  26.665 1.00 . C C . 839 SER H1   1 1 
       14 32306 3 3  1 SER H2   H   0.784 -10.169  26.796 1.00 . C C . 839 SER H2   1 1 
       14 32307 3 3  1 SER H3   H  -0.089 -10.857  28.002 1.00 . C C . 839 SER H3   1 1 
       14 32308 3 3  1 SER HA   H   1.074 -12.518  26.761 1.00 . C C . 839 SER HA   1 1 
       14 32309 3 3  1 SER HB2  H  -1.937 -12.692  26.407 1.00 . C C . 839 SER HB2  1 1 
       14 32310 3 3  1 SER HB3  H  -0.778 -14.037  26.378 1.00 . C C . 839 SER HB3  1 1 
       14 32311 3 3  1 SER HG   H  -1.733 -13.770  28.445 1.00 . C C . 839 SER HG   1 1 
       14 32312 3 3  1 SER N    N  -0.014 -10.752  27.001 1.00 . C C . 839 SER N    1 1 
       14 32313 3 3  1 SER O    O   1.402 -12.187  24.352 1.00 . C C . 839 SER O    1 1 
       14 32314 3 3  1 SER OG   O  -1.037 -13.124  28.205 1.00 . C C . 839 SER OG   1 1 
       14 32315 3 3  2 ASP C    C  -1.811 -10.538  22.166 1.00 . C C . 840 ASP C    1 1 
       14 32316 3 3  2 ASP CA   C  -0.786 -11.590  22.649 1.00 . C C . 840 ASP CA   1 1 
       14 32317 3 3  2 ASP CB   C  -1.109 -12.980  22.070 1.00 . C C . 840 ASP CB   1 1 
       14 32318 3 3  2 ASP CG   C  -1.045 -13.014  20.535 1.00 . C C . 840 ASP CG   1 1 
       14 32319 3 3  2 ASP H    H  -1.666 -11.532  24.575 1.00 . C C . 840 ASP H    1 1 
       14 32320 3 3  2 ASP HA   H   0.200 -11.284  22.294 1.00 . C C . 840 ASP HA   1 1 
       14 32321 3 3  2 ASP HB2  H  -0.392 -13.704  22.463 1.00 . C C . 840 ASP HB2  1 1 
       14 32322 3 3  2 ASP HB3  H  -2.103 -13.281  22.408 1.00 . C C . 840 ASP HB3  1 1 
       14 32323 3 3  2 ASP N    N  -0.775 -11.691  24.120 1.00 . C C . 840 ASP N    1 1 
       14 32324 3 3  2 ASP O    O  -2.786 -10.248  22.866 1.00 . C C . 840 ASP O    1 1 
       14 32325 3 3  2 ASP OD1  O   0.034 -12.713  19.970 1.00 . C C . 840 ASP OD1  1 1 
       14 32326 3 3  2 ASP OD2  O  -2.071 -13.339  19.890 1.00 . C C . 840 ASP OD2  1 1 
       14 32327 3 3  3 ASP C    C  -2.433  -9.029  18.811 1.00 . C C . 841 ASP C    1 1 
       14 32328 3 3  3 ASP CA   C  -2.460  -8.956  20.355 1.00 . C C . 841 ASP CA   1 1 
       14 32329 3 3  3 ASP CB   C  -2.004  -7.572  20.847 1.00 . C C . 841 ASP CB   1 1 
       14 32330 3 3  3 ASP H    H  -0.802 -10.282  20.431 1.00 . C C . 841 ASP H    1 1 
       14 32331 3 3  3 ASP HA   H  -3.491  -9.116  20.676 1.00 . C C . 841 ASP HA   1 1 
       14 32332 3 3  3 ASP HB2  H  -0.985  -7.372  20.513 1.00 . C C . 841 ASP HB2  1 1 
       14 32333 3 3  3 ASP HB3  H  -2.665  -6.798  20.454 1.00 . C C . 841 ASP HB3  1 1 
       14 32334 3 3  3 ASP N    N  -1.598  -9.971  20.973 1.00 . C C . 841 ASP N    1 1 
       14 32335 3 3  3 ASP O    O  -1.544  -9.646  18.216 1.00 . C C . 841 ASP O    1 1 
       14 32336 3 3  4 GLY C    C  -4.881  -7.914  16.146 1.00 . C C . 842 GLY C    1 1 
       14 32337 3 3  4 GLY CA   C  -3.496  -8.290  16.690 1.00 . C C . 842 GLY CA   1 1 
       14 32338 3 3  4 GLY H    H  -4.052  -7.832  18.712 1.00 . C C . 842 GLY H    1 1 
       14 32339 3 3  4 GLY HA2  H  -2.778  -7.552  16.332 1.00 . C C . 842 GLY HA2  1 1 
       14 32340 3 3  4 GLY HA3  H  -3.233  -9.257  16.262 1.00 . C C . 842 GLY HA3  1 1 
       14 32341 3 3  4 GLY N    N  -3.402  -8.372  18.158 1.00 . C C . 842 GLY N    1 1 
       14 32342 3 3  4 GLY O    O  -4.980  -7.368  15.047 1.00 . C C . 842 GLY O    1 1 
       14 32343 3 3  5 ASN C    C  -7.748  -6.380  16.537 1.00 . C C . 843 ASN C    1 1 
       14 32344 3 3  5 ASN CA   C  -7.356  -7.885  16.567 1.00 . C C . 843 ASN CA   1 1 
       14 32345 3 3  5 ASN CB   C  -8.237  -8.716  17.524 1.00 . C C . 843 ASN CB   1 1 
       14 32346 3 3  5 ASN CG   C  -9.685  -8.836  17.060 1.00 . C C . 843 ASN CG   1 1 
       14 32347 3 3  5 ASN H    H  -5.782  -8.612  17.800 1.00 . C C . 843 ASN H    1 1 
       14 32348 3 3  5 ASN HA   H  -7.510  -8.260  15.553 1.00 . C C . 843 ASN HA   1 1 
       14 32349 3 3  5 ASN HB2  H  -7.843  -9.730  17.600 1.00 . C C . 843 ASN HB2  1 1 
       14 32350 3 3  5 ASN HB3  H  -8.207  -8.267  18.518 1.00 . C C . 843 ASN HB3  1 1 
       14 32351 3 3  5 ASN HD21 H -10.414  -8.531  18.920 1.00 . C C . 843 ASN HD21 1 1 
       14 32352 3 3  5 ASN HD22 H -11.597  -8.805  17.650 1.00 . C C . 843 ASN HD22 1 1 
       14 32353 3 3  5 ASN N    N  -5.948  -8.146  16.920 1.00 . C C . 843 ASN N    1 1 
       14 32354 3 3  5 ASN ND2  N -10.641  -8.718  17.956 1.00 . C C . 843 ASN ND2  1 1 
       14 32355 3 3  5 ASN O    O  -8.893  -6.018  16.811 1.00 . C C . 843 ASN O    1 1 
       14 32356 3 3  5 ASN OD1  O  -9.975  -9.058  15.893 1.00 . C C . 843 ASN OD1  1 1 
       14 32357 3 3  6 ILE C    C  -7.841  -3.634  14.884 1.00 . C C . 844 ILE C    1 1 
       14 32358 3 3  6 ILE CA   C  -7.013  -4.019  16.136 1.00 . C C . 844 ILE CA   1 1 
       14 32359 3 3  6 ILE CB   C  -5.670  -3.244  16.284 1.00 . C C . 844 ILE CB   1 1 
       14 32360 3 3  6 ILE CD1  C  -3.492  -3.136  17.709 1.00 . C C . 844 ILE CD1  1 1 
       14 32361 3 3  6 ILE CG1  C  -4.863  -3.786  17.495 1.00 . C C . 844 ILE CG1  1 1 
       14 32362 3 3  6 ILE CG2  C  -5.933  -1.728  16.452 1.00 . C C . 844 ILE CG2  1 1 
       14 32363 3 3  6 ILE H    H  -5.896  -5.844  15.961 1.00 . C C . 844 ILE H    1 1 
       14 32364 3 3  6 ILE HA   H  -7.629  -3.737  16.990 1.00 . C C . 844 ILE HA   1 1 
       14 32365 3 3  6 ILE HB   H  -5.074  -3.397  15.383 1.00 . C C . 844 ILE HB   1 1 
       14 32366 3 3  6 ILE HD11 H  -2.953  -3.082  16.762 1.00 . C C . 844 ILE HD11 1 1 
       14 32367 3 3  6 ILE HD12 H  -3.610  -2.137  18.124 1.00 . C C . 844 ILE HD12 1 1 
       14 32368 3 3  6 ILE HD13 H  -2.915  -3.732  18.417 1.00 . C C . 844 ILE HD13 1 1 
       14 32369 3 3  6 ILE HG12 H  -5.453  -3.671  18.406 1.00 . C C . 844 ILE HG12 1 1 
       14 32370 3 3  6 ILE HG13 H  -4.665  -4.848  17.355 1.00 . C C . 844 ILE HG13 1 1 
       14 32371 3 3  6 ILE HG21 H  -6.197  -1.285  15.492 1.00 . C C . 844 ILE HG21 1 1 
       14 32372 3 3  6 ILE HG22 H  -6.739  -1.559  17.166 1.00 . C C . 844 ILE HG22 1 1 
       14 32373 3 3  6 ILE HG23 H  -5.059  -1.190  16.804 1.00 . C C . 844 ILE HG23 1 1 
       14 32374 3 3  6 ILE N    N  -6.803  -5.482  16.225 1.00 . C C . 844 ILE N    1 1 
       14 32375 3 3  6 ILE O    O  -8.238  -2.483  14.725 1.00 . C C . 844 ILE O    1 1 
       14 32376 3 3  7 LEU C    C -10.084  -5.733  13.000 1.00 . C C . 845 LEU C    1 1 
       14 32377 3 3  7 LEU CA   C  -9.126  -4.518  12.906 1.00 . C C . 845 LEU CA   1 1 
       14 32378 3 3  7 LEU CB   C  -8.355  -4.364  11.574 1.00 . C C . 845 LEU CB   1 1 
       14 32379 3 3  7 LEU CD1  C -10.404  -3.498  10.239 1.00 . C C . 845 LEU CD1  1 1 
       14 32380 3 3  7 LEU CD2  C  -8.311  -4.073   9.071 1.00 . C C . 845 LEU CD2  1 1 
       14 32381 3 3  7 LEU CG   C  -9.187  -4.428  10.273 1.00 . C C . 845 LEU CG   1 1 
       14 32382 3 3  7 LEU H    H  -7.782  -5.516  14.206 1.00 . C C . 845 LEU H    1 1 
       14 32383 3 3  7 LEU HA   H  -9.739  -3.623  13.021 1.00 . C C . 845 LEU HA   1 1 
       14 32384 3 3  7 LEU HB2  H  -7.841  -3.403  11.606 1.00 . C C . 845 LEU HB2  1 1 
       14 32385 3 3  7 LEU HB3  H  -7.593  -5.143  11.521 1.00 . C C . 845 LEU HB3  1 1 
       14 32386 3 3  7 LEU HD11 H -11.136  -3.811  10.983 1.00 . C C . 845 LEU HD11 1 1 
       14 32387 3 3  7 LEU HD12 H -10.095  -2.473  10.444 1.00 . C C . 845 LEU HD12 1 1 
       14 32388 3 3  7 LEU HD13 H -10.873  -3.537   9.251 1.00 . C C . 845 LEU HD13 1 1 
       14 32389 3 3  7 LEU HD21 H  -7.417  -4.696   9.067 1.00 . C C . 845 LEU HD21 1 1 
       14 32390 3 3  7 LEU HD22 H  -8.862  -4.248   8.148 1.00 . C C . 845 LEU HD22 1 1 
       14 32391 3 3  7 LEU HD23 H  -8.027  -3.023   9.121 1.00 . C C . 845 LEU HD23 1 1 
       14 32392 3 3  7 LEU HG   H  -9.527  -5.448  10.130 1.00 . C C . 845 LEU HG   1 1 
       14 32393 3 3  7 LEU N    N  -8.173  -4.605  14.023 1.00 . C C . 845 LEU N    1 1 
       14 32394 3 3  7 LEU O    O  -9.862  -6.749  12.336 1.00 . C C . 845 LEU O    1 1 
       14 32395 3 3  8 PRO C    C -12.740  -7.240  12.819 1.00 . C C . 846 PRO C    1 1 
       14 32396 3 3  8 PRO CA   C -12.125  -6.691  14.109 1.00 . C C . 846 PRO CA   1 1 
       14 32397 3 3  8 PRO CB   C -13.182  -5.997  14.979 1.00 . C C . 846 PRO CB   1 1 
       14 32398 3 3  8 PRO CD   C -11.377  -4.557  14.785 1.00 . C C . 846 PRO CD   1 1 
       14 32399 3 3  8 PRO CG   C -12.346  -5.070  15.840 1.00 . C C . 846 PRO CG   1 1 
       14 32400 3 3  8 PRO HA   H -11.684  -7.511  14.675 1.00 . C C . 846 PRO HA   1 1 
       14 32401 3 3  8 PRO HB2  H -13.830  -5.371  14.363 1.00 . C C . 846 PRO HB2  1 1 
       14 32402 3 3  8 PRO HB3  H -13.752  -6.698  15.583 1.00 . C C . 846 PRO HB3  1 1 
       14 32403 3 3  8 PRO HD2  H -11.877  -3.793  14.193 1.00 . C C . 846 PRO HD2  1 1 
       14 32404 3 3  8 PRO HD3  H -10.491  -4.161  15.272 1.00 . C C . 846 PRO HD3  1 1 
       14 32405 3 3  8 PRO HG2  H -12.940  -4.266  16.275 1.00 . C C . 846 PRO HG2  1 1 
       14 32406 3 3  8 PRO HG3  H -11.813  -5.634  16.607 1.00 . C C . 846 PRO HG3  1 1 
       14 32407 3 3  8 PRO N    N -11.094  -5.672  13.898 1.00 . C C . 846 PRO N    1 1 
       14 32408 3 3  8 PRO O    O -13.075  -6.479  11.909 1.00 . C C . 846 PRO O    1 1 
       14 32409 3 3  9 SER C    C -14.667  -8.793  10.925 1.00 . C C . 847 SER C    1 1 
       14 32410 3 3  9 SER CA   C -13.359  -9.296  11.556 1.00 . C C . 847 SER CA   1 1 
       14 32411 3 3  9 SER CB   C -13.468 -10.794  11.870 1.00 . C C . 847 SER CB   1 1 
       14 32412 3 3  9 SER H    H -12.685  -9.114  13.566 1.00 . C C . 847 SER H    1 1 
       14 32413 3 3  9 SER HA   H -12.579  -9.187  10.805 1.00 . C C . 847 SER HA   1 1 
       14 32414 3 3  9 SER HB2  H -13.845 -11.323  10.992 1.00 . C C . 847 SER HB2  1 1 
       14 32415 3 3  9 SER HB3  H -12.474 -11.178  12.104 1.00 . C C . 847 SER HB3  1 1 
       14 32416 3 3  9 SER HG   H -14.356 -11.984  13.153 1.00 . C C . 847 SER HG   1 1 
       14 32417 3 3  9 SER N    N -12.928  -8.560  12.757 1.00 . C C . 847 SER N    1 1 
       14 32418 3 3  9 SER O    O -14.777  -8.750   9.698 1.00 . C C . 847 SER O    1 1 
       14 32419 3 3  9 SER OG   O -14.328 -11.022  12.978 1.00 . C C . 847 SER OG   1 1 
       14 32420 3 3 10 ASP C    C -16.835  -6.542  10.481 1.00 . C C . 848 ASP C    1 1 
       14 32421 3 3 10 ASP CA   C -16.939  -7.867  11.265 1.00 . C C . 848 ASP CA   1 1 
       14 32422 3 3 10 ASP CB   C -17.875  -7.717  12.471 1.00 . C C . 848 ASP CB   1 1 
       14 32423 3 3 10 ASP CG   C -19.318  -7.404  12.038 1.00 . C C . 848 ASP CG   1 1 
       14 32424 3 3 10 ASP H    H -15.493  -8.470  12.730 1.00 . C C . 848 ASP H    1 1 
       14 32425 3 3 10 ASP HA   H -17.367  -8.611  10.591 1.00 . C C . 848 ASP HA   1 1 
       14 32426 3 3 10 ASP HB2  H -17.874  -8.648  13.041 1.00 . C C . 848 ASP HB2  1 1 
       14 32427 3 3 10 ASP HB3  H -17.497  -6.927  13.123 1.00 . C C . 848 ASP HB3  1 1 
       14 32428 3 3 10 ASP N    N -15.638  -8.367  11.736 1.00 . C C . 848 ASP N    1 1 
       14 32429 3 3 10 ASP O    O -17.524  -6.368   9.475 1.00 . C C . 848 ASP O    1 1 
       14 32430 3 3 10 ASP OD1  O -19.999  -8.318  11.516 1.00 . C C . 848 ASP OD1  1 1 
       14 32431 3 3 10 ASP OD2  O -19.778  -6.257  12.246 1.00 . C C . 848 ASP OD2  1 1 
       14 32432 3 3 11 ILE C    C -14.638  -4.780   8.988 1.00 . C C . 849 ILE C    1 1 
       14 32433 3 3 11 ILE CA   C -15.606  -4.424  10.124 1.00 . C C . 849 ILE CA   1 1 
       14 32434 3 3 11 ILE CB   C -15.047  -3.296  11.034 1.00 . C C . 849 ILE CB   1 1 
       14 32435 3 3 11 ILE CD1  C -16.916  -3.370  12.859 1.00 . C C . 849 ILE CD1  1 1 
       14 32436 3 3 11 ILE CG1  C -16.163  -2.550  11.807 1.00 . C C . 849 ILE CG1  1 1 
       14 32437 3 3 11 ILE CG2  C -14.305  -2.224  10.213 1.00 . C C . 849 ILE CG2  1 1 
       14 32438 3 3 11 ILE H    H -15.373  -5.859  11.703 1.00 . C C . 849 ILE H    1 1 
       14 32439 3 3 11 ILE HA   H -16.512  -4.043   9.651 1.00 . C C . 849 ILE HA   1 1 
       14 32440 3 3 11 ILE HB   H -14.334  -3.716  11.748 1.00 . C C . 849 ILE HB   1 1 
       14 32441 3 3 11 ILE HD11 H -17.557  -2.702  13.438 1.00 . C C . 849 ILE HD11 1 1 
       14 32442 3 3 11 ILE HD12 H -17.547  -4.116  12.378 1.00 . C C . 849 ILE HD12 1 1 
       14 32443 3 3 11 ILE HD13 H -16.208  -3.857  13.529 1.00 . C C . 849 ILE HD13 1 1 
       14 32444 3 3 11 ILE HG12 H -15.717  -1.705  12.329 1.00 . C C . 849 ILE HG12 1 1 
       14 32445 3 3 11 ILE HG13 H -16.887  -2.147  11.097 1.00 . C C . 849 ILE HG13 1 1 
       14 32446 3 3 11 ILE HG21 H -14.002  -1.400  10.854 1.00 . C C . 849 ILE HG21 1 1 
       14 32447 3 3 11 ILE HG22 H -13.396  -2.634   9.772 1.00 . C C . 849 ILE HG22 1 1 
       14 32448 3 3 11 ILE HG23 H -14.952  -1.841   9.424 1.00 . C C . 849 ILE HG23 1 1 
       14 32449 3 3 11 ILE N    N -15.938  -5.634  10.895 1.00 . C C . 849 ILE N    1 1 
       14 32450 3 3 11 ILE O    O -14.819  -4.310   7.865 1.00 . C C . 849 ILE O    1 1 
       14 32451 3 3 12 MET C    C -13.275  -6.553   6.971 1.00 . C C . 850 MET C    1 1 
       14 32452 3 3 12 MET CA   C -12.631  -6.021   8.250 1.00 . C C . 850 MET CA   1 1 
       14 32453 3 3 12 MET CB   C -11.667  -7.060   8.839 1.00 . C C . 850 MET CB   1 1 
       14 32454 3 3 12 MET CE   C  -9.990  -9.961   8.696 1.00 . C C . 850 MET CE   1 1 
       14 32455 3 3 12 MET CG   C -10.484  -7.331   7.899 1.00 . C C . 850 MET CG   1 1 
       14 32456 3 3 12 MET H    H -13.533  -5.980  10.191 1.00 . C C . 850 MET H    1 1 
       14 32457 3 3 12 MET HA   H -12.057  -5.133   7.984 1.00 . C C . 850 MET HA   1 1 
       14 32458 3 3 12 MET HB2  H -11.293  -6.701   9.796 1.00 . C C . 850 MET HB2  1 1 
       14 32459 3 3 12 MET HB3  H -12.203  -7.992   9.008 1.00 . C C . 850 MET HB3  1 1 
       14 32460 3 3 12 MET HE1  H  -9.280 -10.716   9.037 1.00 . C C . 850 MET HE1  1 1 
       14 32461 3 3 12 MET HE2  H -10.818  -9.911   9.401 1.00 . C C . 850 MET HE2  1 1 
       14 32462 3 3 12 MET HE3  H -10.365 -10.242   7.712 1.00 . C C . 850 MET HE3  1 1 
       14 32463 3 3 12 MET HG2  H -10.854  -7.831   7.006 1.00 . C C . 850 MET HG2  1 1 
       14 32464 3 3 12 MET HG3  H -10.049  -6.380   7.588 1.00 . C C . 850 MET HG3  1 1 
       14 32465 3 3 12 MET N    N -13.634  -5.630   9.245 1.00 . C C . 850 MET N    1 1 
       14 32466 3 3 12 MET O    O -12.938  -6.081   5.894 1.00 . C C . 850 MET O    1 1 
       14 32467 3 3 12 MET SD   S  -9.158  -8.350   8.601 1.00 . C C . 850 MET SD   1 1 
       14 32468 3 3 13 ASP C    C -15.583  -7.015   5.004 1.00 . C C . 851 ASP C    1 1 
       14 32469 3 3 13 ASP CA   C -14.936  -8.067   5.930 1.00 . C C . 851 ASP CA   1 1 
       14 32470 3 3 13 ASP CB   C -15.979  -9.055   6.470 1.00 . C C . 851 ASP CB   1 1 
       14 32471 3 3 13 ASP CG   C -16.782  -9.725   5.349 1.00 . C C . 851 ASP CG   1 1 
       14 32472 3 3 13 ASP H    H -14.470  -7.820   8.003 1.00 . C C . 851 ASP H    1 1 
       14 32473 3 3 13 ASP HA   H -14.206  -8.618   5.332 1.00 . C C . 851 ASP HA   1 1 
       14 32474 3 3 13 ASP HB2  H -15.468  -9.825   7.052 1.00 . C C . 851 ASP HB2  1 1 
       14 32475 3 3 13 ASP HB3  H -16.659  -8.528   7.146 1.00 . C C . 851 ASP HB3  1 1 
       14 32476 3 3 13 ASP N    N -14.235  -7.477   7.076 1.00 . C C . 851 ASP N    1 1 
       14 32477 3 3 13 ASP O    O -15.473  -7.122   3.780 1.00 . C C . 851 ASP O    1 1 
       14 32478 3 3 13 ASP OD1  O -16.248 -10.641   4.682 1.00 . C C . 851 ASP OD1  1 1 
       14 32479 3 3 13 ASP OD2  O -17.958  -9.349   5.136 1.00 . C C . 851 ASP OD2  1 1 
       14 32480 3 3 14 PHE C    C -15.528  -4.072   4.112 1.00 . C C . 852 PHE C    1 1 
       14 32481 3 3 14 PHE CA   C -16.680  -4.804   4.823 1.00 . C C . 852 PHE CA   1 1 
       14 32482 3 3 14 PHE CB   C -17.475  -3.896   5.781 1.00 . C C . 852 PHE CB   1 1 
       14 32483 3 3 14 PHE CD1  C -18.992  -2.565   4.235 1.00 . C C . 852 PHE CD1  1 1 
       14 32484 3 3 14 PHE CD2  C -17.489  -1.359   5.723 1.00 . C C . 852 PHE CD2  1 1 
       14 32485 3 3 14 PHE CE1  C -19.507  -1.341   3.768 1.00 . C C . 852 PHE CE1  1 1 
       14 32486 3 3 14 PHE CE2  C -18.006  -0.136   5.257 1.00 . C C . 852 PHE CE2  1 1 
       14 32487 3 3 14 PHE CG   C -17.982  -2.580   5.217 1.00 . C C . 852 PHE CG   1 1 
       14 32488 3 3 14 PHE CZ   C -19.016  -0.126   4.280 1.00 . C C . 852 PHE CZ   1 1 
       14 32489 3 3 14 PHE H    H -16.193  -5.911   6.582 1.00 . C C . 852 PHE H    1 1 
       14 32490 3 3 14 PHE HA   H -17.361  -5.156   4.047 1.00 . C C . 852 PHE HA   1 1 
       14 32491 3 3 14 PHE HB2  H -18.338  -4.458   6.142 1.00 . C C . 852 PHE HB2  1 1 
       14 32492 3 3 14 PHE HB3  H -16.863  -3.674   6.651 1.00 . C C . 852 PHE HB3  1 1 
       14 32493 3 3 14 PHE HD1  H -19.377  -3.494   3.840 1.00 . C C . 852 PHE HD1  1 1 
       14 32494 3 3 14 PHE HD2  H -16.721  -1.358   6.485 1.00 . C C . 852 PHE HD2  1 1 
       14 32495 3 3 14 PHE HE1  H -20.279  -1.336   3.010 1.00 . C C . 852 PHE HE1  1 1 
       14 32496 3 3 14 PHE HE2  H -17.628   0.798   5.656 1.00 . C C . 852 PHE HE2  1 1 
       14 32497 3 3 14 PHE HZ   H -19.414   0.815   3.922 1.00 . C C . 852 PHE HZ   1 1 
       14 32498 3 3 14 PHE N    N -16.184  -5.963   5.573 1.00 . C C . 852 PHE N    1 1 
       14 32499 3 3 14 PHE O    O -15.571  -3.927   2.888 1.00 . C C . 852 PHE O    1 1 
       14 32500 3 3 15 VAL C    C -12.678  -3.891   3.077 1.00 . C C . 853 VAL C    1 1 
       14 32501 3 3 15 VAL CA   C -13.269  -3.050   4.223 1.00 . C C . 853 VAL CA   1 1 
       14 32502 3 3 15 VAL CB   C -12.165  -2.713   5.259 1.00 . C C . 853 VAL CB   1 1 
       14 32503 3 3 15 VAL CG1  C -11.075  -1.841   4.622 1.00 . C C . 853 VAL CG1  1 1 
       14 32504 3 3 15 VAL CG2  C -12.671  -1.911   6.457 1.00 . C C . 853 VAL CG2  1 1 
       14 32505 3 3 15 VAL H    H -14.449  -3.899   5.822 1.00 . C C . 853 VAL H    1 1 
       14 32506 3 3 15 VAL HA   H -13.604  -2.109   3.781 1.00 . C C . 853 VAL HA   1 1 
       14 32507 3 3 15 VAL HB   H -11.712  -3.627   5.649 1.00 . C C . 853 VAL HB   1 1 
       14 32508 3 3 15 VAL HG11 H -10.559  -2.397   3.840 1.00 . C C . 853 VAL HG11 1 1 
       14 32509 3 3 15 VAL HG12 H -11.509  -0.946   4.178 1.00 . C C . 853 VAL HG12 1 1 
       14 32510 3 3 15 VAL HG13 H -10.343  -1.534   5.375 1.00 . C C . 853 VAL HG13 1 1 
       14 32511 3 3 15 VAL HG21 H -13.409  -2.480   7.010 1.00 . C C . 853 VAL HG21 1 1 
       14 32512 3 3 15 VAL HG22 H -11.835  -1.701   7.127 1.00 . C C . 853 VAL HG22 1 1 
       14 32513 3 3 15 VAL HG23 H -13.117  -0.980   6.113 1.00 . C C . 853 VAL HG23 1 1 
       14 32514 3 3 15 VAL N    N -14.454  -3.698   4.827 1.00 . C C . 853 VAL N    1 1 
       14 32515 3 3 15 VAL O    O -12.386  -3.344   2.010 1.00 . C C . 853 VAL O    1 1 
       14 32516 3 3 16 LEU C    C -12.827  -6.190   0.965 1.00 . C C . 854 LEU C    1 1 
       14 32517 3 3 16 LEU CA   C -11.979  -6.114   2.244 1.00 . C C . 854 LEU CA   1 1 
       14 32518 3 3 16 LEU CB   C -11.761  -7.547   2.781 1.00 . C C . 854 LEU CB   1 1 
       14 32519 3 3 16 LEU CD1  C -10.342  -9.204   4.032 1.00 . C C . 854 LEU CD1  1 1 
       14 32520 3 3 16 LEU CD2  C  -9.633  -6.830   4.072 1.00 . C C . 854 LEU CD2  1 1 
       14 32521 3 3 16 LEU CG   C -10.843  -7.760   4.000 1.00 . C C . 854 LEU CG   1 1 
       14 32522 3 3 16 LEU H    H -12.820  -5.601   4.152 1.00 . C C . 854 LEU H    1 1 
       14 32523 3 3 16 LEU HA   H -11.012  -5.704   1.962 1.00 . C C . 854 LEU HA   1 1 
       14 32524 3 3 16 LEU HB2  H -12.733  -7.987   3.014 1.00 . C C . 854 LEU HB2  1 1 
       14 32525 3 3 16 LEU HB3  H -11.345  -8.125   1.957 1.00 . C C . 854 LEU HB3  1 1 
       14 32526 3 3 16 LEU HD11 H  -9.774  -9.377   4.947 1.00 . C C . 854 LEU HD11 1 1 
       14 32527 3 3 16 LEU HD12 H -11.192  -9.886   4.015 1.00 . C C . 854 LEU HD12 1 1 
       14 32528 3 3 16 LEU HD13 H  -9.703  -9.402   3.170 1.00 . C C . 854 LEU HD13 1 1 
       14 32529 3 3 16 LEU HD21 H  -9.053  -7.065   4.965 1.00 . C C . 854 LEU HD21 1 1 
       14 32530 3 3 16 LEU HD22 H  -9.015  -6.948   3.183 1.00 . C C . 854 LEU HD22 1 1 
       14 32531 3 3 16 LEU HD23 H  -9.969  -5.799   4.159 1.00 . C C . 854 LEU HD23 1 1 
       14 32532 3 3 16 LEU HG   H -11.428  -7.618   4.897 1.00 . C C . 854 LEU HG   1 1 
       14 32533 3 3 16 LEU N    N -12.552  -5.215   3.252 1.00 . C C . 854 LEU N    1 1 
       14 32534 3 3 16 LEU O    O -12.271  -6.205  -0.134 1.00 . C C . 854 LEU O    1 1 
       14 32535 3 3 17 LYS C    C -15.142  -4.988  -0.829 1.00 . C C . 855 LYS C    1 1 
       14 32536 3 3 17 LYS CA   C -15.092  -6.304  -0.050 1.00 . C C . 855 LYS CA   1 1 
       14 32537 3 3 17 LYS CB   C -16.490  -6.675   0.469 1.00 . C C . 855 LYS CB   1 1 
       14 32538 3 3 17 LYS CD   C -17.858  -8.510   1.532 1.00 . C C . 855 LYS CD   1 1 
       14 32539 3 3 17 LYS CE   C -17.944 -10.022   1.768 1.00 . C C . 855 LYS CE   1 1 
       14 32540 3 3 17 LYS CG   C -16.578  -8.179   0.764 1.00 . C C . 855 LYS CG   1 1 
       14 32541 3 3 17 LYS H    H -14.543  -6.276   2.030 1.00 . C C . 855 LYS H    1 1 
       14 32542 3 3 17 LYS HA   H -14.772  -7.072  -0.754 1.00 . C C . 855 LYS HA   1 1 
       14 32543 3 3 17 LYS HB2  H -16.710  -6.100   1.370 1.00 . C C . 855 LYS HB2  1 1 
       14 32544 3 3 17 LYS HB3  H -17.242  -6.429  -0.281 1.00 . C C . 855 LYS HB3  1 1 
       14 32545 3 3 17 LYS HD2  H -17.826  -7.987   2.488 1.00 . C C . 855 LYS HD2  1 1 
       14 32546 3 3 17 LYS HD3  H -18.731  -8.175   0.966 1.00 . C C . 855 LYS HD3  1 1 
       14 32547 3 3 17 LYS HE2  H -18.141 -10.520   0.815 1.00 . C C . 855 LYS HE2  1 1 
       14 32548 3 3 17 LYS HE3  H -16.976 -10.370   2.140 1.00 . C C . 855 LYS HE3  1 1 
       14 32549 3 3 17 LYS HG2  H -16.560  -8.730  -0.177 1.00 . C C . 855 LYS HG2  1 1 
       14 32550 3 3 17 LYS HG3  H -15.721  -8.491   1.364 1.00 . C C . 855 LYS HG3  1 1 
       14 32551 3 3 17 LYS HZ1  H -19.065 -11.355   2.891 1.00 . C C . 855 LYS HZ1  1 1 
       14 32552 3 3 17 LYS HZ2  H -18.745  -9.955   3.667 1.00 . C C . 855 LYS HZ2  1 1 
       14 32553 3 3 17 LYS HZ3  H -19.899 -10.002   2.487 1.00 . C C . 855 LYS HZ3  1 1 
       14 32554 3 3 17 LYS N    N -14.158  -6.253   1.090 1.00 . C C . 855 LYS N    1 1 
       14 32555 3 3 17 LYS NZ   N -18.993 -10.356   2.760 1.00 . C C . 855 LYS NZ   1 1 
       14 32556 3 3 17 LYS O    O -15.213  -4.998  -2.060 1.00 . C C . 855 LYS O    1 1 
       14 32557 3 3 18 ASN C    C -14.271  -2.088  -1.709 1.00 . C C . 856 ASN C    1 1 
       14 32558 3 3 18 ASN CA   C -15.341  -2.540  -0.700 1.00 . C C . 856 ASN CA   1 1 
       14 32559 3 3 18 ASN CB   C -15.443  -1.514   0.435 1.00 . C C . 856 ASN CB   1 1 
       14 32560 3 3 18 ASN CG   C -16.665  -1.670   1.324 1.00 . C C . 856 ASN CG   1 1 
       14 32561 3 3 18 ASN H    H -15.067  -3.942   0.887 1.00 . C C . 856 ASN H    1 1 
       14 32562 3 3 18 ASN HA   H -16.295  -2.547  -1.230 1.00 . C C . 856 ASN HA   1 1 
       14 32563 3 3 18 ASN HB2  H -14.545  -1.560   1.054 1.00 . C C . 856 ASN HB2  1 1 
       14 32564 3 3 18 ASN HB3  H -15.496  -0.530  -0.016 1.00 . C C . 856 ASN HB3  1 1 
       14 32565 3 3 18 ASN HD21 H -15.874  -0.437   2.711 1.00 . C C . 856 ASN HD21 1 1 
       14 32566 3 3 18 ASN HD22 H -17.438  -1.152   3.090 1.00 . C C . 856 ASN HD22 1 1 
       14 32567 3 3 18 ASN N    N -15.099  -3.860  -0.122 1.00 . C C . 856 ASN N    1 1 
       14 32568 3 3 18 ASN ND2  N -16.647  -1.035   2.470 1.00 . C C . 856 ASN ND2  1 1 
       14 32569 3 3 18 ASN O    O -14.620  -1.671  -2.815 1.00 . C C . 856 ASN O    1 1 
       14 32570 3 3 18 ASN OD1  O -17.641  -2.334   1.007 1.00 . C C . 856 ASN OD1  1 1 
       14 32571 3 3 19 THR C    C -11.619  -2.178  -3.511 1.00 . C C . 857 THR C    1 1 
       14 32572 3 3 19 THR CA   C -11.911  -1.522  -2.147 1.00 . C C . 857 THR CA   1 1 
       14 32573 3 3 19 THR CB   C -10.611  -1.304  -1.348 1.00 . C C . 857 THR CB   1 1 
       14 32574 3 3 19 THR CG2  C -10.818  -0.321  -0.193 1.00 . C C . 857 THR CG2  1 1 
       14 32575 3 3 19 THR H    H -12.739  -2.526  -0.439 1.00 . C C . 857 THR H    1 1 
       14 32576 3 3 19 THR HA   H -12.261  -0.520  -2.398 1.00 . C C . 857 THR HA   1 1 
       14 32577 3 3 19 THR HB   H  -9.855  -0.891  -2.017 1.00 . C C . 857 THR HB   1 1 
       14 32578 3 3 19 THR HG1  H  -9.294  -2.281  -0.321 1.00 . C C . 857 THR HG1  1 1 
       14 32579 3 3 19 THR HG21 H  -9.865  -0.126   0.297 1.00 . C C . 857 THR HG21 1 1 
       14 32580 3 3 19 THR HG22 H -11.210   0.621  -0.578 1.00 . C C . 857 THR HG22 1 1 
       14 32581 3 3 19 THR HG23 H -11.517  -0.734   0.536 1.00 . C C . 857 THR HG23 1 1 
       14 32582 3 3 19 THR N    N -12.984  -2.139  -1.342 1.00 . C C . 857 THR N    1 1 
       14 32583 3 3 19 THR O    O -11.326  -1.420  -4.442 1.00 . C C . 857 THR O    1 1 
       14 32584 3 3 19 THR OG1  O -10.120  -2.498  -0.786 1.00 . C C . 857 THR OG1  1 1 
       14 32585 3 3 20 PRO C    C -12.735  -3.664  -6.029 1.00 . C C . 858 PRO C    1 1 
       14 32586 3 3 20 PRO CA   C -11.627  -4.109  -5.058 1.00 . C C . 858 PRO CA   1 1 
       14 32587 3 3 20 PRO CB   C -11.677  -5.631  -4.858 1.00 . C C . 858 PRO CB   1 1 
       14 32588 3 3 20 PRO CD   C -11.794  -4.570  -2.728 1.00 . C C . 858 PRO CD   1 1 
       14 32589 3 3 20 PRO CG   C -11.242  -5.816  -3.412 1.00 . C C . 858 PRO CG   1 1 
       14 32590 3 3 20 PRO HA   H -10.658  -3.844  -5.482 1.00 . C C . 858 PRO HA   1 1 
       14 32591 3 3 20 PRO HB2  H -12.695  -6.007  -4.972 1.00 . C C . 858 PRO HB2  1 1 
       14 32592 3 3 20 PRO HB3  H -11.007  -6.147  -5.547 1.00 . C C . 858 PRO HB3  1 1 
       14 32593 3 3 20 PRO HD2  H -12.830  -4.739  -2.447 1.00 . C C . 858 PRO HD2  1 1 
       14 32594 3 3 20 PRO HD3  H -11.205  -4.350  -1.844 1.00 . C C . 858 PRO HD3  1 1 
       14 32595 3 3 20 PRO HG2  H -11.652  -6.730  -2.982 1.00 . C C . 858 PRO HG2  1 1 
       14 32596 3 3 20 PRO HG3  H -10.153  -5.814  -3.359 1.00 . C C . 858 PRO HG3  1 1 
       14 32597 3 3 20 PRO N    N -11.729  -3.512  -3.722 1.00 . C C . 858 PRO N    1 1 
       14 32598 3 3 20 PRO O    O -12.433  -3.293  -7.167 1.00 . C C . 858 PRO O    1 1 
       14 32599 3 3 21 SER C    C -16.543  -3.372  -5.847 1.00 . C C . 859 SER C    1 1 
       14 32600 3 3 21 SER CA   C -15.162  -3.524  -6.507 1.00 . C C . 859 SER CA   1 1 
       14 32601 3 3 21 SER CB   C -15.264  -4.708  -7.487 1.00 . C C . 859 SER CB   1 1 
       14 32602 3 3 21 SER H    H -14.176  -4.016  -4.656 1.00 . C C . 859 SER H    1 1 
       14 32603 3 3 21 SER HA   H -14.993  -2.621  -7.093 1.00 . C C . 859 SER HA   1 1 
       14 32604 3 3 21 SER HB2  H -16.127  -4.564  -8.141 1.00 . C C . 859 SER HB2  1 1 
       14 32605 3 3 21 SER HB3  H -14.371  -4.743  -8.111 1.00 . C C . 859 SER HB3  1 1 
       14 32606 3 3 21 SER HG   H -15.418  -6.662  -7.447 1.00 . C C . 859 SER HG   1 1 
       14 32607 3 3 21 SER N    N -14.007  -3.718  -5.605 1.00 . C C . 859 SER N    1 1 
       14 32608 3 3 21 SER O    O -17.420  -2.747  -6.450 1.00 . C C . 859 SER O    1 1 
       14 32609 3 3 21 SER OG   O -15.398  -5.940  -6.789 1.00 . C C . 859 SER OG   1 1 
       14 32610 3 3 22 MET C    C -18.583  -2.700  -3.349 1.00 . C C . 860 MET C    1 1 
       14 32611 3 3 22 MET CA   C -18.134  -4.002  -4.047 1.00 . C C . 860 MET CA   1 1 
       14 32612 3 3 22 MET CB   C -18.267  -5.246  -3.145 1.00 . C C . 860 MET CB   1 1 
       14 32613 3 3 22 MET CE   C -17.503  -9.276  -4.062 1.00 . C C . 860 MET CE   1 1 
       14 32614 3 3 22 MET CG   C -17.817  -6.539  -3.839 1.00 . C C . 860 MET CG   1 1 
       14 32615 3 3 22 MET H    H -16.037  -4.401  -4.171 1.00 . C C . 860 MET H    1 1 
       14 32616 3 3 22 MET HA   H -18.840  -4.154  -4.866 1.00 . C C . 860 MET HA   1 1 
       14 32617 3 3 22 MET HB2  H -17.700  -5.106  -2.229 1.00 . C C . 860 MET HB2  1 1 
       14 32618 3 3 22 MET HB3  H -19.316  -5.360  -2.873 1.00 . C C . 860 MET HB3  1 1 
       14 32619 3 3 22 MET HE1  H -16.456  -9.093  -4.309 1.00 . C C . 860 MET HE1  1 1 
       14 32620 3 3 22 MET HE2  H -17.602 -10.275  -3.637 1.00 . C C . 860 MET HE2  1 1 
       14 32621 3 3 22 MET HE3  H -18.103  -9.212  -4.970 1.00 . C C . 860 MET HE3  1 1 
       14 32622 3 3 22 MET HG2  H -18.366  -6.639  -4.776 1.00 . C C . 860 MET HG2  1 1 
       14 32623 3 3 22 MET HG3  H -16.755  -6.468  -4.074 1.00 . C C . 860 MET HG3  1 1 
       14 32624 3 3 22 MET N    N -16.785  -3.913  -4.644 1.00 . C C . 860 MET N    1 1 
       14 32625 3 3 22 MET O    O -18.934  -2.689  -2.170 1.00 . C C . 860 MET O    1 1 
       14 32626 3 3 22 MET SD   S -18.075  -8.043  -2.862 1.00 . C C . 860 MET SD   1 1 
       14 32627 3 3 23 GLN C    C -20.360  -0.088  -3.041 1.00 . C C . 861 GLN C    1 1 
       14 32628 3 3 23 GLN CA   C -18.944  -0.230  -3.646 1.00 . C C . 861 GLN CA   1 1 
       14 32629 3 3 23 GLN CB   C -18.820   0.731  -4.845 1.00 . C C . 861 GLN CB   1 1 
       14 32630 3 3 23 GLN CD   C -17.271   1.962  -6.452 1.00 . C C . 861 GLN CD   1 1 
       14 32631 3 3 23 GLN CG   C -17.365   1.043  -5.232 1.00 . C C . 861 GLN CG   1 1 
       14 32632 3 3 23 GLN H    H -18.264  -1.692  -5.050 1.00 . C C . 861 GLN H    1 1 
       14 32633 3 3 23 GLN HA   H -18.240   0.081  -2.873 1.00 . C C . 861 GLN HA   1 1 
       14 32634 3 3 23 GLN HB2  H -19.338   0.302  -5.704 1.00 . C C . 861 GLN HB2  1 1 
       14 32635 3 3 23 GLN HB3  H -19.312   1.672  -4.598 1.00 . C C . 861 GLN HB3  1 1 
       14 32636 3 3 23 GLN HE21 H -18.420   3.469  -5.653 1.00 . C C . 861 GLN HE21 1 1 
       14 32637 3 3 23 GLN HE22 H -17.770   3.722  -7.259 1.00 . C C . 861 GLN HE22 1 1 
       14 32638 3 3 23 GLN HG2  H -16.861   1.522  -4.395 1.00 . C C . 861 GLN HG2  1 1 
       14 32639 3 3 23 GLN HG3  H -16.842   0.111  -5.455 1.00 . C C . 861 GLN HG3  1 1 
       14 32640 3 3 23 GLN N    N -18.574  -1.587  -4.090 1.00 . C C . 861 GLN N    1 1 
       14 32641 3 3 23 GLN NE2  N -17.858   3.143  -6.441 1.00 . C C . 861 GLN NE2  1 1 
       14 32642 3 3 23 GLN O    O -20.630   0.901  -2.356 1.00 . C C . 861 GLN O    1 1 
       14 32643 3 3 23 GLN OE1  O -16.655   1.630  -7.458 1.00 . C C . 861 GLN OE1  1 1 
       14 32644 3 3 24 ALA C    C -23.205  -2.193  -2.165 1.00 . C C . 862 ALA C    1 1 
       14 32645 3 3 24 ALA CA   C -22.690  -0.972  -2.965 1.00 . C C . 862 ALA CA   1 1 
       14 32646 3 3 24 ALA CB   C -23.439  -0.744  -4.288 1.00 . C C . 862 ALA CB   1 1 
       14 32647 3 3 24 ALA H    H -20.954  -1.832  -3.840 1.00 . C C . 862 ALA H    1 1 
       14 32648 3 3 24 ALA HA   H -22.867  -0.102  -2.331 1.00 . C C . 862 ALA HA   1 1 
       14 32649 3 3 24 ALA HB1  H -23.323  -1.610  -4.940 1.00 . C C . 862 ALA HB1  1 1 
       14 32650 3 3 24 ALA HB2  H -24.500  -0.583  -4.090 1.00 . C C . 862 ALA HB2  1 1 
       14 32651 3 3 24 ALA HB3  H -23.043   0.140  -4.791 1.00 . C C . 862 ALA HB3  1 1 
       14 32652 3 3 24 ALA N    N -21.258  -1.049  -3.281 1.00 . C C . 862 ALA N    1 1 
       14 32653 3 3 24 ALA O    O -24.366  -2.592  -2.301 1.00 . C C . 862 ALA O    1 1 
       14 32654 3 3 25 LEU C    C -22.121  -3.816   0.926 1.00 . C C . 863 LEU C    1 1 
       14 32655 3 3 25 LEU CA   C -22.649  -3.977  -0.511 1.00 . C C . 863 LEU CA   1 1 
       14 32656 3 3 25 LEU CB   C -22.025  -5.211  -1.198 1.00 . C C . 863 LEU CB   1 1 
       14 32657 3 3 25 LEU CD1  C -23.775  -6.944  -0.522 1.00 . C C . 863 LEU CD1  1 1 
       14 32658 3 3 25 LEU CD2  C -21.506  -7.666  -1.205 1.00 . C C . 863 LEU CD2  1 1 
       14 32659 3 3 25 LEU CG   C -22.293  -6.561  -0.504 1.00 . C C . 863 LEU CG   1 1 
       14 32660 3 3 25 LEU H    H -21.407  -2.421  -1.270 1.00 . C C . 863 LEU H    1 1 
       14 32661 3 3 25 LEU HA   H -23.731  -4.110  -0.461 1.00 . C C . 863 LEU HA   1 1 
       14 32662 3 3 25 LEU HB2  H -22.392  -5.268  -2.223 1.00 . C C . 863 LEU HB2  1 1 
       14 32663 3 3 25 LEU HB3  H -20.945  -5.059  -1.237 1.00 . C C . 863 LEU HB3  1 1 
       14 32664 3 3 25 LEU HD11 H -24.137  -6.985  -1.550 1.00 . C C . 863 LEU HD11 1 1 
       14 32665 3 3 25 LEU HD12 H -23.907  -7.923  -0.058 1.00 . C C . 863 LEU HD12 1 1 
       14 32666 3 3 25 LEU HD13 H -24.364  -6.221   0.038 1.00 . C C . 863 LEU HD13 1 1 
       14 32667 3 3 25 LEU HD21 H -20.442  -7.441  -1.156 1.00 . C C . 863 LEU HD21 1 1 
       14 32668 3 3 25 LEU HD22 H -21.682  -8.621  -0.708 1.00 . C C . 863 LEU HD22 1 1 
       14 32669 3 3 25 LEU HD23 H -21.810  -7.743  -2.250 1.00 . C C . 863 LEU HD23 1 1 
       14 32670 3 3 25 LEU HG   H -21.953  -6.518   0.530 1.00 . C C . 863 LEU HG   1 1 
       14 32671 3 3 25 LEU N    N -22.345  -2.798  -1.335 1.00 . C C . 863 LEU N    1 1 
       14 32672 3 3 25 LEU O    O -21.019  -3.313   1.145 1.00 . C C . 863 LEU O    1 1 
       14 32673 3 3 26 GLY C    C -23.684  -4.606   4.253 1.00 . C C . 864 GLY C    1 1 
       14 32674 3 3 26 GLY CA   C -22.496  -4.394   3.311 1.00 . C C . 864 GLY CA   1 1 
       14 32675 3 3 26 GLY H    H -23.808  -4.649   1.664 1.00 . C C . 864 GLY H    1 1 
       14 32676 3 3 26 GLY HA2  H -21.819  -5.243   3.416 1.00 . C C . 864 GLY HA2  1 1 
       14 32677 3 3 26 GLY HA3  H -21.961  -3.497   3.620 1.00 . C C . 864 GLY HA3  1 1 
       14 32678 3 3 26 GLY N    N -22.898  -4.284   1.906 1.00 . C C . 864 GLY N    1 1 
       14 32679 3 3 26 GLY O    O -24.840  -4.410   3.875 1.00 . C C . 864 GLY O    1 1 
       14 32680 3 3 27 GLU C    C -23.938  -4.956   7.923 1.00 . C C . 865 GLU C    1 1 
       14 32681 3 3 27 GLU CA   C -24.408  -5.356   6.508 1.00 . C C . 865 GLU CA   1 1 
       14 32682 3 3 27 GLU CB   C -24.649  -6.873   6.377 1.00 . C C . 865 GLU CB   1 1 
       14 32683 3 3 27 GLU CD   C -26.187  -8.841   6.794 1.00 . C C . 865 GLU CD   1 1 
       14 32684 3 3 27 GLU CG   C -25.860  -7.381   7.162 1.00 . C C . 865 GLU CG   1 1 
       14 32685 3 3 27 GLU H    H -22.435  -5.078   5.768 1.00 . C C . 865 GLU H    1 1 
       14 32686 3 3 27 GLU HA   H -25.347  -4.836   6.305 1.00 . C C . 865 GLU HA   1 1 
       14 32687 3 3 27 GLU HB2  H -24.822  -7.103   5.325 1.00 . C C . 865 GLU HB2  1 1 
       14 32688 3 3 27 GLU HB3  H -23.757  -7.412   6.698 1.00 . C C . 865 GLU HB3  1 1 
       14 32689 3 3 27 GLU HG2  H -25.656  -7.309   8.232 1.00 . C C . 865 GLU HG2  1 1 
       14 32690 3 3 27 GLU HG3  H -26.716  -6.740   6.933 1.00 . C C . 865 GLU HG3  1 1 
       14 32691 3 3 27 GLU N    N -23.405  -4.980   5.500 1.00 . C C . 865 GLU N    1 1 
       14 32692 3 3 27 GLU O    O -22.734  -4.840   8.173 1.00 . C C . 865 GLU O    1 1 
       14 32693 3 3 27 GLU OE1  O -25.497  -9.768   7.286 1.00 . C C . 865 GLU OE1  1 1 
       14 32694 3 3 27 GLU OE2  O -27.137  -9.075   6.007 1.00 . C C . 865 GLU OE2  1 1 
       14 32695 3 3 28 SER C    C -25.049  -5.334  11.261 1.00 . C C . 866 SER C    1 1 
       14 32696 3 3 28 SER CA   C -24.620  -4.276  10.225 1.00 . C C . 866 SER CA   1 1 
       14 32697 3 3 28 SER CB   C -25.389  -2.964  10.467 1.00 . C C . 866 SER CB   1 1 
       14 32698 3 3 28 SER H    H -25.849  -4.879   8.597 1.00 . C C . 866 SER H    1 1 
       14 32699 3 3 28 SER HA   H -23.557  -4.077  10.358 1.00 . C C . 866 SER HA   1 1 
       14 32700 3 3 28 SER HB2  H -26.459  -3.169  10.474 1.00 . C C . 866 SER HB2  1 1 
       14 32701 3 3 28 SER HB3  H -25.124  -2.545  11.437 1.00 . C C . 866 SER HB3  1 1 
       14 32702 3 3 28 SER HG   H -24.170  -1.774   9.513 1.00 . C C . 866 SER HG   1 1 
       14 32703 3 3 28 SER N    N -24.877  -4.747   8.851 1.00 . C C . 866 SER N    1 1 
       14 32704 3 3 28 SER O    O -25.888  -6.182  10.946 1.00 . C C . 866 SER O    1 1 
       14 32705 3 3 28 SER OG   O -25.114  -2.005   9.460 1.00 . C C . 866 SER OG   1 1 
       14 32706 3 3 29 PRO C    C -26.405  -6.218  13.985 1.00 . C C . 867 PRO C    1 1 
       14 32707 3 3 29 PRO CA   C -24.924  -6.277  13.549 1.00 . C C . 867 PRO CA   1 1 
       14 32708 3 3 29 PRO CB   C -23.958  -6.034  14.714 1.00 . C C . 867 PRO CB   1 1 
       14 32709 3 3 29 PRO CD   C -23.532  -4.390  13.029 1.00 . C C . 867 PRO CD   1 1 
       14 32710 3 3 29 PRO CG   C -23.536  -4.576  14.544 1.00 . C C . 867 PRO CG   1 1 
       14 32711 3 3 29 PRO HA   H -24.744  -7.279  13.161 1.00 . C C . 867 PRO HA   1 1 
       14 32712 3 3 29 PRO HB2  H -24.421  -6.208  15.687 1.00 . C C . 867 PRO HB2  1 1 
       14 32713 3 3 29 PRO HB3  H -23.083  -6.676  14.596 1.00 . C C . 867 PRO HB3  1 1 
       14 32714 3 3 29 PRO HD2  H -23.744  -3.350  12.788 1.00 . C C . 867 PRO HD2  1 1 
       14 32715 3 3 29 PRO HD3  H -22.560  -4.676  12.626 1.00 . C C . 867 PRO HD3  1 1 
       14 32716 3 3 29 PRO HG2  H -24.287  -3.923  14.992 1.00 . C C . 867 PRO HG2  1 1 
       14 32717 3 3 29 PRO HG3  H -22.554  -4.385  14.978 1.00 . C C . 867 PRO HG3  1 1 
       14 32718 3 3 29 PRO N    N -24.552  -5.296  12.517 1.00 . C C . 867 PRO N    1 1 
       14 32719 3 3 29 PRO O    O -26.886  -7.141  14.645 1.00 . C C . 867 PRO O    1 1 
       14 32720 3 3 30 GLU C    C -29.454  -5.330  12.544 1.00 . C C . 868 GLU C    1 1 
       14 32721 3 3 30 GLU CA   C -28.598  -5.029  13.799 1.00 . C C . 868 GLU CA   1 1 
       14 32722 3 3 30 GLU CB   C -28.896  -3.620  14.348 1.00 . C C . 868 GLU CB   1 1 
       14 32723 3 3 30 GLU CD   C -28.996  -1.121  13.947 1.00 . C C . 868 GLU CD   1 1 
       14 32724 3 3 30 GLU CG   C -28.572  -2.483  13.364 1.00 . C C . 868 GLU CG   1 1 
       14 32725 3 3 30 GLU H    H -26.670  -4.424  13.114 1.00 . C C . 868 GLU H    1 1 
       14 32726 3 3 30 GLU HA   H -28.919  -5.739  14.562 1.00 . C C . 868 GLU HA   1 1 
       14 32727 3 3 30 GLU HB2  H -29.952  -3.565  14.612 1.00 . C C . 868 GLU HB2  1 1 
       14 32728 3 3 30 GLU HB3  H -28.319  -3.470  15.261 1.00 . C C . 868 GLU HB3  1 1 
       14 32729 3 3 30 GLU HG2  H -27.500  -2.480  13.152 1.00 . C C . 868 GLU HG2  1 1 
       14 32730 3 3 30 GLU HG3  H -29.094  -2.655  12.420 1.00 . C C . 868 GLU HG3  1 1 
       14 32731 3 3 30 GLU N    N -27.145  -5.173  13.593 1.00 . C C . 868 GLU N    1 1 
       14 32732 3 3 30 GLU O    O -30.687  -5.307  12.624 1.00 . C C . 868 GLU O    1 1 
       14 32733 3 3 30 GLU OE1  O -28.194  -0.491  14.680 1.00 . C C . 868 GLU OE1  1 1 
       14 32734 3 3 30 GLU OE2  O -30.135  -0.666  13.675 1.00 . C C . 868 GLU OE2  1 1 
       14 32735 3 3 31 SER C    C -30.165  -7.307  10.116 1.00 . C C . 869 SER C    1 1 
       14 32736 3 3 31 SER CA   C -29.499  -5.923  10.109 1.00 . C C . 869 SER CA   1 1 
       14 32737 3 3 31 SER CB   C -28.505  -5.847   8.951 1.00 . C C . 869 SER CB   1 1 
       14 32738 3 3 31 SER H    H -27.819  -5.699  11.414 1.00 . C C . 869 SER H    1 1 
       14 32739 3 3 31 SER HA   H -30.290  -5.195   9.926 1.00 . C C . 869 SER HA   1 1 
       14 32740 3 3 31 SER HB2  H -27.680  -6.535   9.141 1.00 . C C . 869 SER HB2  1 1 
       14 32741 3 3 31 SER HB3  H -28.998  -6.140   8.021 1.00 . C C . 869 SER HB3  1 1 
       14 32742 3 3 31 SER HG   H -28.288  -4.062   9.671 1.00 . C C . 869 SER HG   1 1 
       14 32743 3 3 31 SER N    N -28.827  -5.598  11.387 1.00 . C C . 869 SER N    1 1 
       14 32744 3 3 31 SER O    O -29.537  -8.288  10.579 1.00 . C C . 869 SER O    1 1 
       14 32745 3 3 31 SER OXT  O -31.316  -7.412   9.633 1.00 . C C . 869 SER OXT  1 1 
       14 32746 3 3 31 SER OG   O -28.028  -4.515   8.845 1.00 . C C . 869 SER OG   1 1 
       15 32747 1 1  1 LYS C    C  10.162   2.206  -0.252 1.00 . A A . 291 LYS C    1 1 
       15 32748 1 1  1 LYS CA   C   9.396   0.879  -0.306 1.00 . A A . 291 LYS CA   1 1 
       15 32749 1 1  1 LYS CB   C   8.906   0.427   1.082 1.00 . A A . 291 LYS CB   1 1 
       15 32750 1 1  1 LYS CD   C   9.554  -0.463   3.366 1.00 . A A . 291 LYS CD   1 1 
       15 32751 1 1  1 LYS CE   C  10.810  -0.928   4.095 1.00 . A A . 291 LYS CE   1 1 
       15 32752 1 1  1 LYS CG   C  10.050   0.190   2.073 1.00 . A A . 291 LYS CG   1 1 
       15 32753 1 1  1 LYS H1   H  10.361   0.109  -1.974 1.00 . A A . 291 LYS H1   1 1 
       15 32754 1 1  1 LYS H2   H  11.065  -0.326  -0.570 1.00 . A A . 291 LYS H2   1 1 
       15 32755 1 1  1 LYS H3   H   9.668  -1.045  -1.044 1.00 . A A . 291 LYS H3   1 1 
       15 32756 1 1  1 LYS HA   H   8.497   1.054  -0.880 1.00 . A A . 291 LYS HA   1 1 
       15 32757 1 1  1 LYS HB2  H   8.237   1.186   1.488 1.00 . A A . 291 LYS HB2  1 1 
       15 32758 1 1  1 LYS HB3  H   8.332  -0.495   0.965 1.00 . A A . 291 LYS HB3  1 1 
       15 32759 1 1  1 LYS HD2  H   8.994   0.252   3.972 1.00 . A A . 291 LYS HD2  1 1 
       15 32760 1 1  1 LYS HD3  H   8.927  -1.325   3.130 1.00 . A A . 291 LYS HD3  1 1 
       15 32761 1 1  1 LYS HE2  H  11.393  -1.478   3.350 1.00 . A A . 291 LYS HE2  1 1 
       15 32762 1 1  1 LYS HE3  H  11.392  -0.053   4.402 1.00 . A A . 291 LYS HE3  1 1 
       15 32763 1 1  1 LYS HG2  H  10.783  -0.470   1.608 1.00 . A A . 291 LYS HG2  1 1 
       15 32764 1 1  1 LYS HG3  H  10.536   1.137   2.314 1.00 . A A . 291 LYS HG3  1 1 
       15 32765 1 1  1 LYS HZ1  H   9.973  -2.603   5.001 1.00 . A A . 291 LYS HZ1  1 1 
       15 32766 1 1  1 LYS HZ2  H  11.340  -2.092   5.729 1.00 . A A . 291 LYS HZ2  1 1 
       15 32767 1 1  1 LYS HZ3  H   9.948  -1.274   5.955 1.00 . A A . 291 LYS HZ3  1 1 
       15 32768 1 1  1 LYS N    N  10.176  -0.173  -1.022 1.00 . A A . 291 LYS N    1 1 
       15 32769 1 1  1 LYS NZ   N  10.494  -1.779   5.271 1.00 . A A . 291 LYS NZ   1 1 
       15 32770 1 1  1 LYS O    O  11.391   2.209  -0.338 1.00 . A A . 291 LYS O    1 1 
       15 32771 1 1  2 GLU C    C   9.199   5.701   0.677 1.00 . A A . 292 GLU C    1 1 
       15 32772 1 1  2 GLU CA   C  10.064   4.683  -0.098 1.00 . A A . 292 GLU CA   1 1 
       15 32773 1 1  2 GLU CB   C  10.342   5.124  -1.558 1.00 . A A . 292 GLU CB   1 1 
       15 32774 1 1  2 GLU CD   C  11.647   6.598  -3.146 1.00 . A A . 292 GLU CD   1 1 
       15 32775 1 1  2 GLU CG   C  11.570   6.033  -1.715 1.00 . A A . 292 GLU CG   1 1 
       15 32776 1 1  2 GLU H    H   8.455   3.280  -0.016 1.00 . A A . 292 GLU H    1 1 
       15 32777 1 1  2 GLU HA   H  10.993   4.610   0.467 1.00 . A A . 292 GLU HA   1 1 
       15 32778 1 1  2 GLU HB2  H  10.517   4.244  -2.180 1.00 . A A . 292 GLU HB2  1 1 
       15 32779 1 1  2 GLU HB3  H   9.457   5.623  -1.954 1.00 . A A . 292 GLU HB3  1 1 
       15 32780 1 1  2 GLU HG2  H  11.524   6.860  -1.007 1.00 . A A . 292 GLU HG2  1 1 
       15 32781 1 1  2 GLU HG3  H  12.470   5.457  -1.484 1.00 . A A . 292 GLU HG3  1 1 
       15 32782 1 1  2 GLU N    N   9.459   3.337  -0.122 1.00 . A A . 292 GLU N    1 1 
       15 32783 1 1  2 GLU O    O   8.378   5.297   1.496 1.00 . A A . 292 GLU O    1 1 
       15 32784 1 1  2 GLU OE1  O  10.947   7.603  -3.428 1.00 . A A . 292 GLU OE1  1 1 
       15 32785 1 1  2 GLU OE2  O  12.399   6.052  -3.988 1.00 . A A . 292 GLU OE2  1 1 
       15 32786 1 1  3 LYS C    C   7.245   8.049   1.465 1.00 . A A . 293 LYS C    1 1 
       15 32787 1 1  3 LYS CA   C   8.735   8.162   1.127 1.00 . A A . 293 LYS CA   1 1 
       15 32788 1 1  3 LYS CB   C   9.060   9.464   0.367 1.00 . A A . 293 LYS CB   1 1 
       15 32789 1 1  3 LYS CD   C   8.957  10.777  -1.802 1.00 . A A . 293 LYS CD   1 1 
       15 32790 1 1  3 LYS CE   C   8.691  10.710  -3.313 1.00 . A A . 293 LYS CE   1 1 
       15 32791 1 1  3 LYS CG   C   8.637   9.442  -1.113 1.00 . A A . 293 LYS CG   1 1 
       15 32792 1 1  3 LYS H    H  10.075   7.250  -0.243 1.00 . A A . 293 LYS H    1 1 
       15 32793 1 1  3 LYS HA   H   9.192   8.255   2.113 1.00 . A A . 293 LYS HA   1 1 
       15 32794 1 1  3 LYS HB2  H   8.569  10.301   0.868 1.00 . A A . 293 LYS HB2  1 1 
       15 32795 1 1  3 LYS HB3  H  10.137   9.634   0.419 1.00 . A A . 293 LYS HB3  1 1 
       15 32796 1 1  3 LYS HD2  H   8.318  11.550  -1.370 1.00 . A A . 293 LYS HD2  1 1 
       15 32797 1 1  3 LYS HD3  H   9.998  11.055  -1.624 1.00 . A A . 293 LYS HD3  1 1 
       15 32798 1 1  3 LYS HE2  H   7.747  10.181  -3.484 1.00 . A A . 293 LYS HE2  1 1 
       15 32799 1 1  3 LYS HE3  H   8.568  11.731  -3.687 1.00 . A A . 293 LYS HE3  1 1 
       15 32800 1 1  3 LYS HG2  H   9.168   8.642  -1.627 1.00 . A A . 293 LYS HG2  1 1 
       15 32801 1 1  3 LYS HG3  H   7.566   9.252  -1.186 1.00 . A A . 293 LYS HG3  1 1 
       15 32802 1 1  3 LYS HZ1  H   9.577   9.960  -5.037 1.00 . A A . 293 LYS HZ1  1 1 
       15 32803 1 1  3 LYS HZ2  H  10.654  10.578  -3.983 1.00 . A A . 293 LYS HZ2  1 1 
       15 32804 1 1  3 LYS HZ3  H  10.002   9.110  -3.707 1.00 . A A . 293 LYS HZ3  1 1 
       15 32805 1 1  3 LYS N    N   9.373   7.013   0.444 1.00 . A A . 293 LYS N    1 1 
       15 32806 1 1  3 LYS NZ   N   9.797  10.049  -4.055 1.00 . A A . 293 LYS NZ   1 1 
       15 32807 1 1  3 LYS O    O   6.831   8.636   2.462 1.00 . A A . 293 LYS O    1 1 
       15 32808 1 1  4 ARG C    C   4.955   6.353   2.531 1.00 . A A . 294 ARG C    1 1 
       15 32809 1 1  4 ARG CA   C   5.068   6.888   1.092 1.00 . A A . 294 ARG CA   1 1 
       15 32810 1 1  4 ARG CB   C   4.538   5.870   0.066 1.00 . A A . 294 ARG CB   1 1 
       15 32811 1 1  4 ARG CD   C   2.818   4.257   1.146 1.00 . A A . 294 ARG CD   1 1 
       15 32812 1 1  4 ARG CG   C   3.057   5.493   0.260 1.00 . A A . 294 ARG CG   1 1 
       15 32813 1 1  4 ARG CZ   C   0.732   2.978   0.573 1.00 . A A . 294 ARG CZ   1 1 
       15 32814 1 1  4 ARG H    H   6.881   6.803  -0.067 1.00 . A A . 294 ARG H    1 1 
       15 32815 1 1  4 ARG HA   H   4.453   7.789   1.024 1.00 . A A . 294 ARG HA   1 1 
       15 32816 1 1  4 ARG HB2  H   4.635   6.318  -0.924 1.00 . A A . 294 ARG HB2  1 1 
       15 32817 1 1  4 ARG HB3  H   5.151   4.966   0.080 1.00 . A A . 294 ARG HB3  1 1 
       15 32818 1 1  4 ARG HD2  H   3.384   3.414   0.746 1.00 . A A . 294 ARG HD2  1 1 
       15 32819 1 1  4 ARG HD3  H   3.176   4.436   2.163 1.00 . A A . 294 ARG HD3  1 1 
       15 32820 1 1  4 ARG HE   H   0.813   4.543   1.786 1.00 . A A . 294 ARG HE   1 1 
       15 32821 1 1  4 ARG HG2  H   2.510   6.347   0.666 1.00 . A A . 294 ARG HG2  1 1 
       15 32822 1 1  4 ARG HG3  H   2.643   5.283  -0.726 1.00 . A A . 294 ARG HG3  1 1 
       15 32823 1 1  4 ARG HH11 H   2.309   2.140  -0.338 1.00 . A A . 294 ARG HH11 1 1 
       15 32824 1 1  4 ARG HH12 H   0.748   1.395  -0.654 1.00 . A A . 294 ARG HH12 1 1 
       15 32825 1 1  4 ARG HH21 H  -1.100   3.512   1.220 1.00 . A A . 294 ARG HH21 1 1 
       15 32826 1 1  4 ARG HH22 H  -1.001   2.116   0.146 1.00 . A A . 294 ARG HH22 1 1 
       15 32827 1 1  4 ARG N    N   6.456   7.251   0.732 1.00 . A A . 294 ARG N    1 1 
       15 32828 1 1  4 ARG NE   N   1.379   3.937   1.213 1.00 . A A . 294 ARG NE   1 1 
       15 32829 1 1  4 ARG NH1  N   1.317   2.108  -0.198 1.00 . A A . 294 ARG NH1  1 1 
       15 32830 1 1  4 ARG NH2  N  -0.555   2.861   0.685 1.00 . A A . 294 ARG NH2  1 1 
       15 32831 1 1  4 ARG O    O   3.958   6.594   3.203 1.00 . A A . 294 ARG O    1 1 
       15 32832 1 1  5 ILE C    C   6.030   6.250   5.430 1.00 . A A . 295 ILE C    1 1 
       15 32833 1 1  5 ILE CA   C   6.113   5.136   4.382 1.00 . A A . 295 ILE CA   1 1 
       15 32834 1 1  5 ILE CB   C   7.435   4.331   4.480 1.00 . A A . 295 ILE CB   1 1 
       15 32835 1 1  5 ILE CD1  C   6.401   1.982   4.035 1.00 . A A . 295 ILE CD1  1 1 
       15 32836 1 1  5 ILE CG1  C   7.383   3.068   3.591 1.00 . A A . 295 ILE CG1  1 1 
       15 32837 1 1  5 ILE CG2  C   7.818   3.966   5.925 1.00 . A A . 295 ILE CG2  1 1 
       15 32838 1 1  5 ILE H    H   6.766   5.504   2.382 1.00 . A A . 295 ILE H    1 1 
       15 32839 1 1  5 ILE HA   H   5.271   4.474   4.577 1.00 . A A . 295 ILE HA   1 1 
       15 32840 1 1  5 ILE HB   H   8.245   4.954   4.091 1.00 . A A . 295 ILE HB   1 1 
       15 32841 1 1  5 ILE HD11 H   6.794   1.489   4.920 1.00 . A A . 295 ILE HD11 1 1 
       15 32842 1 1  5 ILE HD12 H   5.414   2.402   4.255 1.00 . A A . 295 ILE HD12 1 1 
       15 32843 1 1  5 ILE HD13 H   6.314   1.251   3.233 1.00 . A A . 295 ILE HD13 1 1 
       15 32844 1 1  5 ILE HG12 H   7.116   3.349   2.574 1.00 . A A . 295 ILE HG12 1 1 
       15 32845 1 1  5 ILE HG13 H   8.382   2.634   3.550 1.00 . A A . 295 ILE HG13 1 1 
       15 32846 1 1  5 ILE HG21 H   6.983   3.495   6.440 1.00 . A A . 295 ILE HG21 1 1 
       15 32847 1 1  5 ILE HG22 H   8.669   3.284   5.923 1.00 . A A . 295 ILE HG22 1 1 
       15 32848 1 1  5 ILE HG23 H   8.108   4.861   6.476 1.00 . A A . 295 ILE HG23 1 1 
       15 32849 1 1  5 ILE N    N   5.988   5.663   3.015 1.00 . A A . 295 ILE N    1 1 
       15 32850 1 1  5 ILE O    O   5.193   6.182   6.334 1.00 . A A . 295 ILE O    1 1 
       15 32851 1 1  6 LYS C    C   5.543   9.324   5.896 1.00 . A A . 296 LYS C    1 1 
       15 32852 1 1  6 LYS CA   C   6.781   8.474   6.179 1.00 . A A . 296 LYS CA   1 1 
       15 32853 1 1  6 LYS CB   C   8.079   9.299   6.080 1.00 . A A . 296 LYS CB   1 1 
       15 32854 1 1  6 LYS CD   C   8.230   9.875   8.580 1.00 . A A . 296 LYS CD   1 1 
       15 32855 1 1  6 LYS CE   C   8.355  11.011   9.600 1.00 . A A . 296 LYS CE   1 1 
       15 32856 1 1  6 LYS CG   C   8.190  10.415   7.139 1.00 . A A . 296 LYS CG   1 1 
       15 32857 1 1  6 LYS H    H   7.491   7.315   4.512 1.00 . A A . 296 LYS H    1 1 
       15 32858 1 1  6 LYS HA   H   6.673   8.102   7.197 1.00 . A A . 296 LYS HA   1 1 
       15 32859 1 1  6 LYS HB2  H   8.935   8.630   6.197 1.00 . A A . 296 LYS HB2  1 1 
       15 32860 1 1  6 LYS HB3  H   8.142   9.750   5.089 1.00 . A A . 296 LYS HB3  1 1 
       15 32861 1 1  6 LYS HD2  H   7.312   9.331   8.797 1.00 . A A . 296 LYS HD2  1 1 
       15 32862 1 1  6 LYS HD3  H   9.079   9.198   8.683 1.00 . A A . 296 LYS HD3  1 1 
       15 32863 1 1  6 LYS HE2  H   9.250  11.600   9.377 1.00 . A A . 296 LYS HE2  1 1 
       15 32864 1 1  6 LYS HE3  H   7.484  11.666   9.500 1.00 . A A . 296 LYS HE3  1 1 
       15 32865 1 1  6 LYS HG2  H   9.109  10.973   6.951 1.00 . A A . 296 LYS HG2  1 1 
       15 32866 1 1  6 LYS HG3  H   7.353  11.106   7.033 1.00 . A A . 296 LYS HG3  1 1 
       15 32867 1 1  6 LYS HZ1  H   8.397  11.210  11.672 1.00 . A A . 296 LYS HZ1  1 1 
       15 32868 1 1  6 LYS HZ2  H   7.650   9.834  11.167 1.00 . A A . 296 LYS HZ2  1 1 
       15 32869 1 1  6 LYS HZ3  H   9.275   9.943  11.126 1.00 . A A . 296 LYS HZ3  1 1 
       15 32870 1 1  6 LYS N    N   6.848   7.303   5.292 1.00 . A A . 296 LYS N    1 1 
       15 32871 1 1  6 LYS NZ   N   8.427  10.472  10.982 1.00 . A A . 296 LYS NZ   1 1 
       15 32872 1 1  6 LYS O    O   4.924   9.811   6.831 1.00 . A A . 296 LYS O    1 1 
       15 32873 1 1  7 GLU C    C   2.655   9.668   4.870 1.00 . A A . 297 GLU C    1 1 
       15 32874 1 1  7 GLU CA   C   3.943  10.176   4.190 1.00 . A A . 297 GLU CA   1 1 
       15 32875 1 1  7 GLU CB   C   3.847  10.037   2.662 1.00 . A A . 297 GLU CB   1 1 
       15 32876 1 1  7 GLU CD   C   2.757  10.742   0.493 1.00 . A A . 297 GLU CD   1 1 
       15 32877 1 1  7 GLU CG   C   2.765  10.909   2.024 1.00 . A A . 297 GLU CG   1 1 
       15 32878 1 1  7 GLU H    H   5.736   9.048   3.917 1.00 . A A . 297 GLU H    1 1 
       15 32879 1 1  7 GLU HA   H   4.058  11.233   4.436 1.00 . A A . 297 GLU HA   1 1 
       15 32880 1 1  7 GLU HB2  H   4.804  10.288   2.205 1.00 . A A . 297 GLU HB2  1 1 
       15 32881 1 1  7 GLU HB3  H   3.643   9.001   2.432 1.00 . A A . 297 GLU HB3  1 1 
       15 32882 1 1  7 GLU HG2  H   1.788  10.642   2.434 1.00 . A A . 297 GLU HG2  1 1 
       15 32883 1 1  7 GLU HG3  H   2.973  11.946   2.284 1.00 . A A . 297 GLU HG3  1 1 
       15 32884 1 1  7 GLU N    N   5.142   9.451   4.632 1.00 . A A . 297 GLU N    1 1 
       15 32885 1 1  7 GLU O    O   1.879  10.465   5.398 1.00 . A A . 297 GLU O    1 1 
       15 32886 1 1  7 GLU OE1  O   2.194   9.740  -0.010 1.00 . A A . 297 GLU OE1  1 1 
       15 32887 1 1  7 GLU OE2  O   3.306  11.618  -0.220 1.00 . A A . 297 GLU OE2  1 1 
       15 32888 1 1  8 LEU C    C   1.294   7.998   7.092 1.00 . A A . 298 LEU C    1 1 
       15 32889 1 1  8 LEU CA   C   1.314   7.703   5.584 1.00 . A A . 298 LEU CA   1 1 
       15 32890 1 1  8 LEU CB   C   1.385   6.185   5.317 1.00 . A A . 298 LEU CB   1 1 
       15 32891 1 1  8 LEU CD1  C  -1.092   5.592   5.198 1.00 . A A . 298 LEU CD1  1 1 
       15 32892 1 1  8 LEU CD2  C   0.557   3.914   5.994 1.00 . A A . 298 LEU CD2  1 1 
       15 32893 1 1  8 LEU CG   C   0.222   5.399   5.956 1.00 . A A . 298 LEU CG   1 1 
       15 32894 1 1  8 LEU H    H   3.109   7.744   4.430 1.00 . A A . 298 LEU H    1 1 
       15 32895 1 1  8 LEU HA   H   0.390   8.100   5.163 1.00 . A A . 298 LEU HA   1 1 
       15 32896 1 1  8 LEU HB2  H   1.377   6.011   4.241 1.00 . A A . 298 LEU HB2  1 1 
       15 32897 1 1  8 LEU HB3  H   2.334   5.797   5.701 1.00 . A A . 298 LEU HB3  1 1 
       15 32898 1 1  8 LEU HD11 H  -1.880   5.005   5.671 1.00 . A A . 298 LEU HD11 1 1 
       15 32899 1 1  8 LEU HD12 H  -1.385   6.641   5.222 1.00 . A A . 298 LEU HD12 1 1 
       15 32900 1 1  8 LEU HD13 H  -0.980   5.272   4.162 1.00 . A A . 298 LEU HD13 1 1 
       15 32901 1 1  8 LEU HD21 H   1.425   3.777   6.638 1.00 . A A . 298 LEU HD21 1 1 
       15 32902 1 1  8 LEU HD22 H  -0.283   3.366   6.417 1.00 . A A . 298 LEU HD22 1 1 
       15 32903 1 1  8 LEU HD23 H   0.773   3.546   4.992 1.00 . A A . 298 LEU HD23 1 1 
       15 32904 1 1  8 LEU HG   H   0.080   5.714   6.987 1.00 . A A . 298 LEU HG   1 1 
       15 32905 1 1  8 LEU N    N   2.449   8.345   4.912 1.00 . A A . 298 LEU N    1 1 
       15 32906 1 1  8 LEU O    O   0.241   8.288   7.659 1.00 . A A . 298 LEU O    1 1 
       15 32907 1 1  9 GLU C    C   2.318   9.738   9.452 1.00 . A A . 299 GLU C    1 1 
       15 32908 1 1  9 GLU CA   C   2.595   8.239   9.170 1.00 . A A . 299 GLU CA   1 1 
       15 32909 1 1  9 GLU CB   C   4.013   7.807   9.597 1.00 . A A . 299 GLU CB   1 1 
       15 32910 1 1  9 GLU CD   C   5.702   7.559  11.458 1.00 . A A . 299 GLU CD   1 1 
       15 32911 1 1  9 GLU CG   C   4.240   7.888  11.108 1.00 . A A . 299 GLU CG   1 1 
       15 32912 1 1  9 GLU H    H   3.285   7.691   7.220 1.00 . A A . 299 GLU H    1 1 
       15 32913 1 1  9 GLU HA   H   1.867   7.634   9.715 1.00 . A A . 299 GLU HA   1 1 
       15 32914 1 1  9 GLU HB2  H   4.187   6.775   9.272 1.00 . A A . 299 GLU HB2  1 1 
       15 32915 1 1  9 GLU HB3  H   4.746   8.442   9.099 1.00 . A A . 299 GLU HB3  1 1 
       15 32916 1 1  9 GLU HG2  H   4.012   8.898  11.450 1.00 . A A . 299 GLU HG2  1 1 
       15 32917 1 1  9 GLU HG3  H   3.560   7.197  11.612 1.00 . A A . 299 GLU HG3  1 1 
       15 32918 1 1  9 GLU N    N   2.454   7.935   7.744 1.00 . A A . 299 GLU N    1 1 
       15 32919 1 1  9 GLU O    O   1.538  10.092  10.341 1.00 . A A . 299 GLU O    1 1 
       15 32920 1 1  9 GLU OE1  O   6.544   8.489  11.465 1.00 . A A . 299 GLU OE1  1 1 
       15 32921 1 1  9 GLU OE2  O   6.018   6.376  11.730 1.00 . A A . 299 GLU OE2  1 1 
       15 32922 1 1 10 LEU C    C   1.378  12.612   8.406 1.00 . A A . 300 LEU C    1 1 
       15 32923 1 1 10 LEU CA   C   2.801  12.084   8.673 1.00 . A A . 300 LEU CA   1 1 
       15 32924 1 1 10 LEU CB   C   3.816  12.624   7.640 1.00 . A A . 300 LEU CB   1 1 
       15 32925 1 1 10 LEU CD1  C   4.486  14.823   8.751 1.00 . A A . 300 LEU CD1  1 1 
       15 32926 1 1 10 LEU CD2  C   4.935  14.452   6.353 1.00 . A A . 300 LEU CD2  1 1 
       15 32927 1 1 10 LEU CG   C   3.952  14.150   7.487 1.00 . A A . 300 LEU CG   1 1 
       15 32928 1 1 10 LEU H    H   3.524  10.236   7.928 1.00 . A A . 300 LEU H    1 1 
       15 32929 1 1 10 LEU HA   H   3.098  12.424   9.668 1.00 . A A . 300 LEU HA   1 1 
       15 32930 1 1 10 LEU HB2  H   4.800  12.229   7.895 1.00 . A A . 300 LEU HB2  1 1 
       15 32931 1 1 10 LEU HB3  H   3.541  12.222   6.665 1.00 . A A . 300 LEU HB3  1 1 
       15 32932 1 1 10 LEU HD11 H   5.451  14.401   9.027 1.00 . A A . 300 LEU HD11 1 1 
       15 32933 1 1 10 LEU HD12 H   4.595  15.895   8.579 1.00 . A A . 300 LEU HD12 1 1 
       15 32934 1 1 10 LEU HD13 H   3.786  14.680   9.565 1.00 . A A . 300 LEU HD13 1 1 
       15 32935 1 1 10 LEU HD21 H   5.912  14.021   6.576 1.00 . A A . 300 LEU HD21 1 1 
       15 32936 1 1 10 LEU HD22 H   4.561  14.031   5.420 1.00 . A A . 300 LEU HD22 1 1 
       15 32937 1 1 10 LEU HD23 H   5.039  15.531   6.231 1.00 . A A . 300 LEU HD23 1 1 
       15 32938 1 1 10 LEU HG   H   2.988  14.584   7.227 1.00 . A A . 300 LEU HG   1 1 
       15 32939 1 1 10 LEU N    N   2.907  10.620   8.638 1.00 . A A . 300 LEU N    1 1 
       15 32940 1 1 10 LEU O    O   1.045  13.701   8.869 1.00 . A A . 300 LEU O    1 1 
       15 32941 1 1 11 LEU C    C  -1.733  12.534   8.654 1.00 . A A . 301 LEU C    1 1 
       15 32942 1 1 11 LEU CA   C  -0.867  12.276   7.405 1.00 . A A . 301 LEU CA   1 1 
       15 32943 1 1 11 LEU CB   C  -1.527  11.233   6.475 1.00 . A A . 301 LEU CB   1 1 
       15 32944 1 1 11 LEU CD1  C  -1.807  10.335   4.147 1.00 . A A . 301 LEU CD1  1 1 
       15 32945 1 1 11 LEU CD2  C  -2.219  12.737   4.538 1.00 . A A . 301 LEU CD2  1 1 
       15 32946 1 1 11 LEU CG   C  -1.364  11.541   4.975 1.00 . A A . 301 LEU CG   1 1 
       15 32947 1 1 11 LEU H    H   0.863  11.008   7.295 1.00 . A A . 301 LEU H    1 1 
       15 32948 1 1 11 LEU HA   H  -0.815  13.232   6.884 1.00 . A A . 301 LEU HA   1 1 
       15 32949 1 1 11 LEU HB2  H  -1.105  10.253   6.688 1.00 . A A . 301 LEU HB2  1 1 
       15 32950 1 1 11 LEU HB3  H  -2.592  11.168   6.692 1.00 . A A . 301 LEU HB3  1 1 
       15 32951 1 1 11 LEU HD11 H  -1.212   9.465   4.419 1.00 . A A . 301 LEU HD11 1 1 
       15 32952 1 1 11 LEU HD12 H  -2.861  10.118   4.328 1.00 . A A . 301 LEU HD12 1 1 
       15 32953 1 1 11 LEU HD13 H  -1.657  10.540   3.086 1.00 . A A . 301 LEU HD13 1 1 
       15 32954 1 1 11 LEU HD21 H  -2.093  12.902   3.468 1.00 . A A . 301 LEU HD21 1 1 
       15 32955 1 1 11 LEU HD22 H  -3.271  12.544   4.748 1.00 . A A . 301 LEU HD22 1 1 
       15 32956 1 1 11 LEU HD23 H  -1.906  13.640   5.058 1.00 . A A . 301 LEU HD23 1 1 
       15 32957 1 1 11 LEU HG   H  -0.320  11.756   4.752 1.00 . A A . 301 LEU HG   1 1 
       15 32958 1 1 11 LEU N    N   0.516  11.865   7.707 1.00 . A A . 301 LEU N    1 1 
       15 32959 1 1 11 LEU O    O  -2.544  13.462   8.638 1.00 . A A . 301 LEU O    1 1 
       15 32960 1 1 12 LEU C    C  -1.484  13.197  11.807 1.00 . A A . 302 LEU C    1 1 
       15 32961 1 1 12 LEU CA   C  -2.171  12.046  11.047 1.00 . A A . 302 LEU CA   1 1 
       15 32962 1 1 12 LEU CB   C  -2.173  10.762  11.909 1.00 . A A . 302 LEU CB   1 1 
       15 32963 1 1 12 LEU CD1  C  -3.107   8.513  12.383 1.00 . A A . 302 LEU CD1  1 1 
       15 32964 1 1 12 LEU CD2  C  -4.652  10.379  12.451 1.00 . A A . 302 LEU CD2  1 1 
       15 32965 1 1 12 LEU CG   C  -3.403   9.861  11.743 1.00 . A A . 302 LEU CG   1 1 
       15 32966 1 1 12 LEU H    H  -0.872  11.020   9.675 1.00 . A A . 302 LEU H    1 1 
       15 32967 1 1 12 LEU HA   H  -3.199  12.367  10.892 1.00 . A A . 302 LEU HA   1 1 
       15 32968 1 1 12 LEU HB2  H  -1.272  10.190  11.682 1.00 . A A . 302 LEU HB2  1 1 
       15 32969 1 1 12 LEU HB3  H  -2.134  11.025  12.963 1.00 . A A . 302 LEU HB3  1 1 
       15 32970 1 1 12 LEU HD11 H  -3.999   7.888  12.384 1.00 . A A . 302 LEU HD11 1 1 
       15 32971 1 1 12 LEU HD12 H  -2.332   8.032  11.793 1.00 . A A . 302 LEU HD12 1 1 
       15 32972 1 1 12 LEU HD13 H  -2.772   8.660  13.414 1.00 . A A . 302 LEU HD13 1 1 
       15 32973 1 1 12 LEU HD21 H  -4.511  10.331  13.531 1.00 . A A . 302 LEU HD21 1 1 
       15 32974 1 1 12 LEU HD22 H  -4.855  11.407  12.157 1.00 . A A . 302 LEU HD22 1 1 
       15 32975 1 1 12 LEU HD23 H  -5.505   9.755  12.187 1.00 . A A . 302 LEU HD23 1 1 
       15 32976 1 1 12 LEU HG   H  -3.607   9.726  10.687 1.00 . A A . 302 LEU HG   1 1 
       15 32977 1 1 12 LEU N    N  -1.546  11.772   9.740 1.00 . A A . 302 LEU N    1 1 
       15 32978 1 1 12 LEU O    O  -2.121  13.843  12.631 1.00 . A A . 302 LEU O    1 1 
       15 32979 1 1 13 MET C    C   0.166  15.927  11.601 1.00 . A A . 303 MET C    1 1 
       15 32980 1 1 13 MET CA   C   0.512  14.572  12.237 1.00 . A A . 303 MET CA   1 1 
       15 32981 1 1 13 MET CB   C   2.024  14.331  12.180 1.00 . A A . 303 MET CB   1 1 
       15 32982 1 1 13 MET CE   C   4.844  13.552  13.691 1.00 . A A . 303 MET CE   1 1 
       15 32983 1 1 13 MET CG   C   2.818  15.346  13.011 1.00 . A A . 303 MET CG   1 1 
       15 32984 1 1 13 MET H    H   0.287  12.945  10.848 1.00 . A A . 303 MET H    1 1 
       15 32985 1 1 13 MET HA   H   0.214  14.574  13.286 1.00 . A A . 303 MET HA   1 1 
       15 32986 1 1 13 MET HB2  H   2.235  13.340  12.559 1.00 . A A . 303 MET HB2  1 1 
       15 32987 1 1 13 MET HB3  H   2.349  14.371  11.148 1.00 . A A . 303 MET HB3  1 1 
       15 32988 1 1 13 MET HE1  H   5.905  13.361  13.846 1.00 . A A . 303 MET HE1  1 1 
       15 32989 1 1 13 MET HE2  H   4.329  13.525  14.653 1.00 . A A . 303 MET HE2  1 1 
       15 32990 1 1 13 MET HE3  H   4.437  12.781  13.038 1.00 . A A . 303 MET HE3  1 1 
       15 32991 1 1 13 MET HG2  H   2.570  16.352  12.674 1.00 . A A . 303 MET HG2  1 1 
       15 32992 1 1 13 MET HG3  H   2.512  15.258  14.055 1.00 . A A . 303 MET HG3  1 1 
       15 32993 1 1 13 MET N    N  -0.200  13.476  11.558 1.00 . A A . 303 MET N    1 1 
       15 32994 1 1 13 MET O    O   0.023  16.932  12.299 1.00 . A A . 303 MET O    1 1 
       15 32995 1 1 13 MET SD   S   4.624  15.180  12.922 1.00 . A A . 303 MET SD   1 1 
       15 32996 1 1 14 SER C    C  -1.664  17.802  10.004 1.00 . A A . 304 SER C    1 1 
       15 32997 1 1 14 SER CA   C  -0.416  17.101   9.465 1.00 . A A . 304 SER CA   1 1 
       15 32998 1 1 14 SER CB   C  -0.668  16.683   8.010 1.00 . A A . 304 SER CB   1 1 
       15 32999 1 1 14 SER H    H   0.142  15.065   9.789 1.00 . A A . 304 SER H    1 1 
       15 33000 1 1 14 SER HA   H   0.400  17.825   9.473 1.00 . A A . 304 SER HA   1 1 
       15 33001 1 1 14 SER HB2  H  -1.479  15.954   7.974 1.00 . A A . 304 SER HB2  1 1 
       15 33002 1 1 14 SER HB3  H  -0.965  17.561   7.435 1.00 . A A . 304 SER HB3  1 1 
       15 33003 1 1 14 SER HG   H   0.721  15.299   7.897 1.00 . A A . 304 SER HG   1 1 
       15 33004 1 1 14 SER N    N  -0.025  15.937  10.276 1.00 . A A . 304 SER N    1 1 
       15 33005 1 1 14 SER O    O  -1.760  19.026   9.932 1.00 . A A . 304 SER O    1 1 
       15 33006 1 1 14 SER OG   O   0.499  16.124   7.427 1.00 . A A . 304 SER OG   1 1 
       15 33007 1 1 15 THR C    C  -3.432  18.704  12.313 1.00 . A A . 305 THR C    1 1 
       15 33008 1 1 15 THR CA   C  -3.736  17.532  11.373 1.00 . A A . 305 THR CA   1 1 
       15 33009 1 1 15 THR CB   C  -4.349  16.352  12.154 1.00 . A A . 305 THR CB   1 1 
       15 33010 1 1 15 THR CG2  C  -5.514  16.794  13.037 1.00 . A A . 305 THR CG2  1 1 
       15 33011 1 1 15 THR H    H  -2.427  16.043  10.622 1.00 . A A . 305 THR H    1 1 
       15 33012 1 1 15 THR HA   H  -4.469  17.892  10.649 1.00 . A A . 305 THR HA   1 1 
       15 33013 1 1 15 THR HB   H  -3.588  15.850  12.775 1.00 . A A . 305 THR HB   1 1 
       15 33014 1 1 15 THR HG1  H  -5.480  15.880  10.656 1.00 . A A . 305 THR HG1  1 1 
       15 33015 1 1 15 THR HG21 H  -6.189  17.438  12.475 1.00 . A A . 305 THR HG21 1 1 
       15 33016 1 1 15 THR HG22 H  -6.059  15.929  13.410 1.00 . A A . 305 THR HG22 1 1 
       15 33017 1 1 15 THR HG23 H  -5.128  17.359  13.881 1.00 . A A . 305 THR HG23 1 1 
       15 33018 1 1 15 THR N    N  -2.565  17.045  10.636 1.00 . A A . 305 THR N    1 1 
       15 33019 1 1 15 THR O    O  -4.201  19.664  12.362 1.00 . A A . 305 THR O    1 1 
       15 33020 1 1 15 THR OG1  O  -4.846  15.413  11.225 1.00 . A A . 305 THR OG1  1 1 
       15 33021 1 1 16 GLU C    C  -1.620  21.098  13.213 1.00 . A A . 306 GLU C    1 1 
       15 33022 1 1 16 GLU CA   C  -1.927  19.774  13.940 1.00 . A A . 306 GLU CA   1 1 
       15 33023 1 1 16 GLU CB   C  -0.731  19.357  14.810 1.00 . A A . 306 GLU CB   1 1 
       15 33024 1 1 16 GLU CD   C   0.135  17.890  16.667 1.00 . A A . 306 GLU CD   1 1 
       15 33025 1 1 16 GLU CG   C  -1.056  18.183  15.741 1.00 . A A . 306 GLU CG   1 1 
       15 33026 1 1 16 GLU H    H  -1.655  17.912  12.907 1.00 . A A . 306 GLU H    1 1 
       15 33027 1 1 16 GLU HA   H  -2.770  19.975  14.606 1.00 . A A . 306 GLU HA   1 1 
       15 33028 1 1 16 GLU HB2  H   0.108  19.083  14.172 1.00 . A A . 306 GLU HB2  1 1 
       15 33029 1 1 16 GLU HB3  H  -0.433  20.209  15.421 1.00 . A A . 306 GLU HB3  1 1 
       15 33030 1 1 16 GLU HG2  H  -1.933  18.438  16.342 1.00 . A A . 306 GLU HG2  1 1 
       15 33031 1 1 16 GLU HG3  H  -1.300  17.298  15.150 1.00 . A A . 306 GLU HG3  1 1 
       15 33032 1 1 16 GLU N    N  -2.302  18.686  13.026 1.00 . A A . 306 GLU N    1 1 
       15 33033 1 1 16 GLU O    O  -1.853  22.168  13.778 1.00 . A A . 306 GLU O    1 1 
       15 33034 1 1 16 GLU OE1  O   0.266  18.579  17.710 1.00 . A A . 306 GLU OE1  1 1 
       15 33035 1 1 16 GLU OE2  O   0.928  16.962  16.387 1.00 . A A . 306 GLU OE2  1 1 
       15 33036 1 1 17 ASN C    C  -2.329  22.599  10.429 1.00 . A A . 307 ASN C    1 1 
       15 33037 1 1 17 ASN CA   C  -0.996  22.220  11.098 1.00 . A A . 307 ASN CA   1 1 
       15 33038 1 1 17 ASN CB   C   0.091  21.959  10.040 1.00 . A A . 307 ASN CB   1 1 
       15 33039 1 1 17 ASN CG   C   0.382  23.222   9.242 1.00 . A A . 307 ASN CG   1 1 
       15 33040 1 1 17 ASN H    H  -0.994  20.134  11.548 1.00 . A A . 307 ASN H    1 1 
       15 33041 1 1 17 ASN HA   H  -0.681  23.073  11.702 1.00 . A A . 307 ASN HA   1 1 
       15 33042 1 1 17 ASN HB2  H   1.013  21.649  10.533 1.00 . A A . 307 ASN HB2  1 1 
       15 33043 1 1 17 ASN HB3  H  -0.220  21.162   9.365 1.00 . A A . 307 ASN HB3  1 1 
       15 33044 1 1 17 ASN HD21 H  -0.792  22.667   7.681 1.00 . A A . 307 ASN HD21 1 1 
       15 33045 1 1 17 ASN HD22 H  -0.015  24.229   7.567 1.00 . A A . 307 ASN HD22 1 1 
       15 33046 1 1 17 ASN N    N  -1.127  21.047  11.968 1.00 . A A . 307 ASN N    1 1 
       15 33047 1 1 17 ASN ND2  N  -0.192  23.377   8.070 1.00 . A A . 307 ASN ND2  1 1 
       15 33048 1 1 17 ASN O    O  -2.658  23.781  10.345 1.00 . A A . 307 ASN O    1 1 
       15 33049 1 1 17 ASN OD1  O   1.101  24.107   9.684 1.00 . A A . 307 ASN OD1  1 1 
       15 33050 1 1 18 GLU C    C  -5.381  22.641  10.176 1.00 . A A . 308 GLU C    1 1 
       15 33051 1 1 18 GLU CA   C  -4.407  21.843   9.299 1.00 . A A . 308 GLU CA   1 1 
       15 33052 1 1 18 GLU CB   C  -5.041  20.504   8.887 1.00 . A A . 308 GLU CB   1 1 
       15 33053 1 1 18 GLU CD   C  -4.907  18.483   7.351 1.00 . A A . 308 GLU CD   1 1 
       15 33054 1 1 18 GLU CG   C  -4.285  19.835   7.734 1.00 . A A . 308 GLU CG   1 1 
       15 33055 1 1 18 GLU H    H  -2.773  20.664  10.045 1.00 . A A . 308 GLU H    1 1 
       15 33056 1 1 18 GLU HA   H  -4.236  22.434   8.399 1.00 . A A . 308 GLU HA   1 1 
       15 33057 1 1 18 GLU HB2  H  -5.074  19.835   9.745 1.00 . A A . 308 GLU HB2  1 1 
       15 33058 1 1 18 GLU HB3  H  -6.066  20.686   8.562 1.00 . A A . 308 GLU HB3  1 1 
       15 33059 1 1 18 GLU HG2  H  -4.311  20.501   6.874 1.00 . A A . 308 GLU HG2  1 1 
       15 33060 1 1 18 GLU HG3  H  -3.239  19.700   8.002 1.00 . A A . 308 GLU HG3  1 1 
       15 33061 1 1 18 GLU N    N  -3.113  21.618   9.968 1.00 . A A . 308 GLU N    1 1 
       15 33062 1 1 18 GLU O    O  -5.993  23.601   9.708 1.00 . A A . 308 GLU O    1 1 
       15 33063 1 1 18 GLU OE1  O  -5.966  18.464   6.679 1.00 . A A . 308 GLU OE1  1 1 
       15 33064 1 1 18 GLU OE2  O  -4.324  17.426   7.693 1.00 . A A . 308 GLU OE2  1 1 
       15 33065 1 1 19 LEU C    C  -5.761  24.515  12.734 1.00 . A A . 309 LEU C    1 1 
       15 33066 1 1 19 LEU CA   C  -6.231  23.061  12.484 1.00 . A A . 309 LEU CA   1 1 
       15 33067 1 1 19 LEU CB   C  -6.252  22.212  13.771 1.00 . A A . 309 LEU CB   1 1 
       15 33068 1 1 19 LEU CD1  C  -7.667  20.381  12.571 1.00 . A A . 309 LEU CD1  1 1 
       15 33069 1 1 19 LEU CD2  C  -7.169  20.216  14.970 1.00 . A A . 309 LEU CD2  1 1 
       15 33070 1 1 19 LEU CG   C  -7.419  21.206  13.838 1.00 . A A . 309 LEU CG   1 1 
       15 33071 1 1 19 LEU H    H  -4.922  21.519  11.787 1.00 . A A . 309 LEU H    1 1 
       15 33072 1 1 19 LEU HA   H  -7.254  23.158  12.119 1.00 . A A . 309 LEU HA   1 1 
       15 33073 1 1 19 LEU HB2  H  -5.300  21.689  13.875 1.00 . A A . 309 LEU HB2  1 1 
       15 33074 1 1 19 LEU HB3  H  -6.348  22.868  14.638 1.00 . A A . 309 LEU HB3  1 1 
       15 33075 1 1 19 LEU HD11 H  -6.772  19.824  12.301 1.00 . A A . 309 LEU HD11 1 1 
       15 33076 1 1 19 LEU HD12 H  -8.482  19.683  12.750 1.00 . A A . 309 LEU HD12 1 1 
       15 33077 1 1 19 LEU HD13 H  -7.953  21.028  11.744 1.00 . A A . 309 LEU HD13 1 1 
       15 33078 1 1 19 LEU HD21 H  -6.272  19.630  14.759 1.00 . A A . 309 LEU HD21 1 1 
       15 33079 1 1 19 LEU HD22 H  -7.045  20.750  15.912 1.00 . A A . 309 LEU HD22 1 1 
       15 33080 1 1 19 LEU HD23 H  -8.023  19.549  15.049 1.00 . A A . 309 LEU HD23 1 1 
       15 33081 1 1 19 LEU HG   H  -8.333  21.757  14.058 1.00 . A A . 309 LEU HG   1 1 
       15 33082 1 1 19 LEU N    N  -5.448  22.330  11.474 1.00 . A A . 309 LEU N    1 1 
       15 33083 1 1 19 LEU O    O  -6.383  25.237  13.519 1.00 . A A . 309 LEU O    1 1 
       15 33084 1 1 20 LYS C    C  -3.975  26.925  10.646 1.00 . A A . 310 LYS C    1 1 
       15 33085 1 1 20 LYS CA   C  -4.150  26.330  12.059 1.00 . A A . 310 LYS CA   1 1 
       15 33086 1 1 20 LYS CB   C  -2.810  26.332  12.828 1.00 . A A . 310 LYS CB   1 1 
       15 33087 1 1 20 LYS CD   C  -1.597  25.888  15.014 1.00 . A A . 310 LYS CD   1 1 
       15 33088 1 1 20 LYS CE   C  -1.608  25.065  16.311 1.00 . A A . 310 LYS CE   1 1 
       15 33089 1 1 20 LYS CG   C  -2.891  25.676  14.216 1.00 . A A . 310 LYS CG   1 1 
       15 33090 1 1 20 LYS H    H  -4.225  24.287  11.459 1.00 . A A . 310 LYS H    1 1 
       15 33091 1 1 20 LYS HA   H  -4.842  26.992  12.583 1.00 . A A . 310 LYS HA   1 1 
       15 33092 1 1 20 LYS HB2  H  -2.058  25.805  12.238 1.00 . A A . 310 LYS HB2  1 1 
       15 33093 1 1 20 LYS HB3  H  -2.481  27.365  12.949 1.00 . A A . 310 LYS HB3  1 1 
       15 33094 1 1 20 LYS HD2  H  -0.729  25.619  14.410 1.00 . A A . 310 LYS HD2  1 1 
       15 33095 1 1 20 LYS HD3  H  -1.521  26.946  15.273 1.00 . A A . 310 LYS HD3  1 1 
       15 33096 1 1 20 LYS HE2  H  -0.931  25.536  17.030 1.00 . A A . 310 LYS HE2  1 1 
       15 33097 1 1 20 LYS HE3  H  -2.616  25.093  16.736 1.00 . A A . 310 LYS HE3  1 1 
       15 33098 1 1 20 LYS HG2  H  -3.723  26.109  14.773 1.00 . A A . 310 LYS HG2  1 1 
       15 33099 1 1 20 LYS HG3  H  -3.067  24.607  14.098 1.00 . A A . 310 LYS HG3  1 1 
       15 33100 1 1 20 LYS HZ1  H  -1.313  23.096  16.907 1.00 . A A . 310 LYS HZ1  1 1 
       15 33101 1 1 20 LYS HZ2  H  -1.694  23.229  15.313 1.00 . A A . 310 LYS HZ2  1 1 
       15 33102 1 1 20 LYS HZ3  H  -0.200  23.618  15.834 1.00 . A A . 310 LYS HZ3  1 1 
       15 33103 1 1 20 LYS N    N  -4.705  24.964  12.042 1.00 . A A . 310 LYS N    1 1 
       15 33104 1 1 20 LYS NZ   N  -1.180  23.660  16.080 1.00 . A A . 310 LYS NZ   1 1 
       15 33105 1 1 20 LYS O    O  -3.474  28.045  10.518 1.00 . A A . 310 LYS O    1 1 
       15 33106 1 1 21 GLY C    C  -4.291  25.462   7.181 1.00 . A A . 311 GLY C    1 1 
       15 33107 1 1 21 GLY CA   C  -4.148  26.604   8.191 1.00 . A A . 311 GLY CA   1 1 
       15 33108 1 1 21 GLY H    H  -4.802  25.306   9.765 1.00 . A A . 311 GLY H    1 1 
       15 33109 1 1 21 GLY HA2  H  -4.875  27.373   7.928 1.00 . A A . 311 GLY HA2  1 1 
       15 33110 1 1 21 GLY HA3  H  -3.148  27.028   8.087 1.00 . A A . 311 GLY HA3  1 1 
       15 33111 1 1 21 GLY N    N  -4.372  26.205   9.588 1.00 . A A . 311 GLY N    1 1 
       15 33112 1 1 21 GLY O    O  -3.295  25.022   6.604 1.00 . A A . 311 GLY O    1 1 
       15 33113 1 1 22 GLN C    C  -5.306  24.065   4.582 1.00 . A A . 312 GLN C    1 1 
       15 33114 1 1 22 GLN CA   C  -5.845  23.881   6.019 1.00 . A A . 312 GLN CA   1 1 
       15 33115 1 1 22 GLN CB   C  -7.372  23.679   5.952 1.00 . A A . 312 GLN CB   1 1 
       15 33116 1 1 22 GLN CD   C  -9.498  22.992   7.224 1.00 . A A . 312 GLN CD   1 1 
       15 33117 1 1 22 GLN CG   C  -8.010  23.340   7.309 1.00 . A A . 312 GLN CG   1 1 
       15 33118 1 1 22 GLN H    H  -6.278  25.377   7.488 1.00 . A A . 312 GLN H    1 1 
       15 33119 1 1 22 GLN HA   H  -5.400  22.965   6.408 1.00 . A A . 312 GLN HA   1 1 
       15 33120 1 1 22 GLN HB2  H  -7.839  24.582   5.555 1.00 . A A . 312 GLN HB2  1 1 
       15 33121 1 1 22 GLN HB3  H  -7.572  22.859   5.261 1.00 . A A . 312 GLN HB3  1 1 
       15 33122 1 1 22 GLN HE21 H  -9.820  23.485   9.160 1.00 . A A . 312 GLN HE21 1 1 
       15 33123 1 1 22 GLN HE22 H -11.216  22.919   8.253 1.00 . A A . 312 GLN HE22 1 1 
       15 33124 1 1 22 GLN HG2  H  -7.484  22.498   7.753 1.00 . A A . 312 GLN HG2  1 1 
       15 33125 1 1 22 GLN HG3  H  -7.902  24.198   7.973 1.00 . A A . 312 GLN HG3  1 1 
       15 33126 1 1 22 GLN N    N  -5.520  24.984   6.949 1.00 . A A . 312 GLN N    1 1 
       15 33127 1 1 22 GLN NE2  N -10.234  23.146   8.305 1.00 . A A . 312 GLN NE2  1 1 
       15 33128 1 1 22 GLN O    O  -5.071  23.085   3.875 1.00 . A A . 312 GLN O    1 1 
       15 33129 1 1 22 GLN OE1  O -10.034  22.580   6.201 1.00 . A A . 312 GLN OE1  1 1 
       15 33130 1 1 23 GLN C    C  -3.047  25.274   2.661 1.00 . A A . 313 GLN C    1 1 
       15 33131 1 1 23 GLN CA   C  -4.528  25.688   2.847 1.00 . A A . 313 GLN CA   1 1 
       15 33132 1 1 23 GLN CB   C  -4.719  27.212   2.692 1.00 . A A . 313 GLN CB   1 1 
       15 33133 1 1 23 GLN CD   C  -5.124  27.180   0.158 1.00 . A A . 313 GLN CD   1 1 
       15 33134 1 1 23 GLN CG   C  -4.351  27.806   1.320 1.00 . A A . 313 GLN CG   1 1 
       15 33135 1 1 23 GLN H    H  -5.345  26.064   4.780 1.00 . A A . 313 GLN H    1 1 
       15 33136 1 1 23 GLN HA   H  -5.106  25.184   2.072 1.00 . A A . 313 GLN HA   1 1 
       15 33137 1 1 23 GLN HB2  H  -5.768  27.450   2.885 1.00 . A A . 313 GLN HB2  1 1 
       15 33138 1 1 23 GLN HB3  H  -4.123  27.719   3.453 1.00 . A A . 313 GLN HB3  1 1 
       15 33139 1 1 23 GLN HE21 H  -3.441  26.603  -0.801 1.00 . A A . 313 GLN HE21 1 1 
       15 33140 1 1 23 GLN HE22 H  -4.964  26.232  -1.603 1.00 . A A . 313 GLN HE22 1 1 
       15 33141 1 1 23 GLN HG2  H  -4.571  28.874   1.335 1.00 . A A . 313 GLN HG2  1 1 
       15 33142 1 1 23 GLN HG3  H  -3.279  27.708   1.154 1.00 . A A . 313 GLN HG3  1 1 
       15 33143 1 1 23 GLN N    N  -5.097  25.314   4.151 1.00 . A A . 313 GLN N    1 1 
       15 33144 1 1 23 GLN NE2  N  -4.450  26.640  -0.836 1.00 . A A . 313 GLN NE2  1 1 
       15 33145 1 1 23 GLN O    O  -2.555  25.267   1.530 1.00 . A A . 313 GLN O    1 1 
       15 33146 1 1 23 GLN OE1  O  -6.348  27.167   0.118 1.00 . A A . 313 GLN OE1  1 1 
       15 33147 1 1 24 ALA C    C  -0.477  23.430   4.567 1.00 . A A . 314 ALA C    1 1 
       15 33148 1 1 24 ALA CA   C  -0.886  24.674   3.741 1.00 . A A . 314 ALA CA   1 1 
       15 33149 1 1 24 ALA CB   C  -0.199  25.958   4.239 1.00 . A A . 314 ALA CB   1 1 
       15 33150 1 1 24 ALA H    H  -2.800  24.899   4.637 1.00 . A A . 314 ALA H    1 1 
       15 33151 1 1 24 ALA HA   H  -0.546  24.491   2.720 1.00 . A A . 314 ALA HA   1 1 
       15 33152 1 1 24 ALA HB1  H  -0.464  26.143   5.280 1.00 . A A . 314 ALA HB1  1 1 
       15 33153 1 1 24 ALA HB2  H   0.883  25.866   4.153 1.00 . A A . 314 ALA HB2  1 1 
       15 33154 1 1 24 ALA HB3  H  -0.519  26.807   3.632 1.00 . A A . 314 ALA HB3  1 1 
       15 33155 1 1 24 ALA N    N  -2.332  24.923   3.738 1.00 . A A . 314 ALA N    1 1 
       15 33156 1 1 24 ALA O    O  -1.320  22.734   5.146 1.00 . A A . 314 ALA O    1 1 
       15 33157 1 1 25 LEU C    C   2.788  22.299   5.905 1.00 . A A . 315 LEU C    1 1 
       15 33158 1 1 25 LEU CA   C   1.466  21.955   5.187 1.00 . A A . 315 LEU CA   1 1 
       15 33159 1 1 25 LEU CB   C   1.661  20.930   4.044 1.00 . A A . 315 LEU CB   1 1 
       15 33160 1 1 25 LEU CD1  C   1.345  18.813   5.410 1.00 . A A . 315 LEU CD1  1 1 
       15 33161 1 1 25 LEU CD2  C   2.515  18.727   3.227 1.00 . A A . 315 LEU CD2  1 1 
       15 33162 1 1 25 LEU CG   C   2.270  19.582   4.470 1.00 . A A . 315 LEU CG   1 1 
       15 33163 1 1 25 LEU H    H   1.454  23.802   4.141 1.00 . A A . 315 LEU H    1 1 
       15 33164 1 1 25 LEU HA   H   0.798  21.530   5.936 1.00 . A A . 315 LEU HA   1 1 
       15 33165 1 1 25 LEU HB2  H   0.698  20.738   3.568 1.00 . A A . 315 LEU HB2  1 1 
       15 33166 1 1 25 LEU HB3  H   2.318  21.375   3.296 1.00 . A A . 315 LEU HB3  1 1 
       15 33167 1 1 25 LEU HD11 H   1.778  17.838   5.633 1.00 . A A . 315 LEU HD11 1 1 
       15 33168 1 1 25 LEU HD12 H   0.368  18.673   4.948 1.00 . A A . 315 LEU HD12 1 1 
       15 33169 1 1 25 LEU HD13 H   1.229  19.357   6.346 1.00 . A A . 315 LEU HD13 1 1 
       15 33170 1 1 25 LEU HD21 H   1.573  18.519   2.720 1.00 . A A . 315 LEU HD21 1 1 
       15 33171 1 1 25 LEU HD22 H   3.184  19.252   2.546 1.00 . A A . 315 LEU HD22 1 1 
       15 33172 1 1 25 LEU HD23 H   2.984  17.786   3.517 1.00 . A A . 315 LEU HD23 1 1 
       15 33173 1 1 25 LEU HG   H   3.227  19.749   4.964 1.00 . A A . 315 LEU HG   1 1 
       15 33174 1 1 25 LEU N    N   0.834  23.152   4.605 1.00 . A A . 315 LEU N    1 1 
       15 33175 1 1 25 LEU O    O   2.971  21.852   7.059 1.00 . A A . 315 LEU O    1 1 
       15 33176 1 1 25 LEU OXT  O   3.629  23.014   5.310 1.00 . A A . 315 LEU OXT  1 1 
       15 33177 2 2  1 GLY C    C  -6.210   8.910  33.582 1.00 . B B . 586 GLY C    1 1 
       15 33178 2 2  1 GLY CA   C  -6.836   7.601  34.030 1.00 . B B . 586 GLY CA   1 1 
       15 33179 2 2  1 GLY H1   H  -8.638   7.865  33.051 1.00 . B B . 586 GLY H1   1 1 
       15 33180 2 2  1 GLY H2   H  -7.546   6.994  32.187 1.00 . B B . 586 GLY H2   1 1 
       15 33181 2 2  1 GLY H3   H  -8.325   6.309  33.447 1.00 . B B . 586 GLY H3   1 1 
       15 33182 2 2  1 GLY HA2  H  -7.232   7.722  35.038 1.00 . B B . 586 GLY HA2  1 1 
       15 33183 2 2  1 GLY HA3  H  -6.054   6.840  34.052 1.00 . B B . 586 GLY HA3  1 1 
       15 33184 2 2  1 GLY N    N  -7.913   7.167  33.114 1.00 . B B . 586 GLY N    1 1 
       15 33185 2 2  1 GLY O    O  -5.177   8.905  32.915 1.00 . B B . 586 GLY O    1 1 
       15 33186 2 2  2 VAL C    C  -5.113  11.882  34.296 1.00 . B B . 587 VAL C    1 1 
       15 33187 2 2  2 VAL CA   C  -6.377  11.409  33.549 1.00 . B B . 587 VAL CA   1 1 
       15 33188 2 2  2 VAL CB   C  -7.544  12.416  33.724 1.00 . B B . 587 VAL CB   1 1 
       15 33189 2 2  2 VAL CG1  C  -7.255  13.807  33.144 1.00 . B B . 587 VAL CG1  1 1 
       15 33190 2 2  2 VAL CG2  C  -8.819  11.922  33.018 1.00 . B B . 587 VAL CG2  1 1 
       15 33191 2 2  2 VAL H    H  -7.647   9.983  34.524 1.00 . B B . 587 VAL H    1 1 
       15 33192 2 2  2 VAL HA   H  -6.116  11.383  32.491 1.00 . B B . 587 VAL HA   1 1 
       15 33193 2 2  2 VAL HB   H  -7.762  12.523  34.787 1.00 . B B . 587 VAL HB   1 1 
       15 33194 2 2  2 VAL HG11 H  -6.997  13.725  32.088 1.00 . B B . 587 VAL HG11 1 1 
       15 33195 2 2  2 VAL HG12 H  -8.133  14.445  33.246 1.00 . B B . 587 VAL HG12 1 1 
       15 33196 2 2  2 VAL HG13 H  -6.441  14.288  33.682 1.00 . B B . 587 VAL HG13 1 1 
       15 33197 2 2  2 VAL HG21 H  -9.607  12.672  33.101 1.00 . B B . 587 VAL HG21 1 1 
       15 33198 2 2  2 VAL HG22 H  -8.615  11.738  31.962 1.00 . B B . 587 VAL HG22 1 1 
       15 33199 2 2  2 VAL HG23 H  -9.190  11.008  33.480 1.00 . B B . 587 VAL HG23 1 1 
       15 33200 2 2  2 VAL N    N  -6.814  10.047  33.951 1.00 . B B . 587 VAL N    1 1 
       15 33201 2 2  2 VAL O    O  -4.432  12.807  33.849 1.00 . B B . 587 VAL O    1 1 
       15 33202 2 2  3 ARG C    C  -2.230  11.664  35.595 1.00 . B B . 588 ARG C    1 1 
       15 33203 2 2  3 ARG CA   C  -3.597  11.521  36.289 1.00 . B B . 588 ARG CA   1 1 
       15 33204 2 2  3 ARG CB   C  -3.515  10.462  37.406 1.00 . B B . 588 ARG CB   1 1 
       15 33205 2 2  3 ARG CD   C  -4.524   9.500  39.514 1.00 . B B . 588 ARG CD   1 1 
       15 33206 2 2  3 ARG CG   C  -4.698  10.526  38.387 1.00 . B B . 588 ARG CG   1 1 
       15 33207 2 2  3 ARG CZ   C  -5.736   8.893  41.618 1.00 . B B . 588 ARG CZ   1 1 
       15 33208 2 2  3 ARG H    H  -5.350  10.454  35.680 1.00 . B B . 588 ARG H    1 1 
       15 33209 2 2  3 ARG HA   H  -3.782  12.492  36.755 1.00 . B B . 588 ARG HA   1 1 
       15 33210 2 2  3 ARG HB2  H  -3.470   9.470  36.952 1.00 . B B . 588 ARG HB2  1 1 
       15 33211 2 2  3 ARG HB3  H  -2.597  10.619  37.974 1.00 . B B . 588 ARG HB3  1 1 
       15 33212 2 2  3 ARG HD2  H  -4.481   8.499  39.078 1.00 . B B . 588 ARG HD2  1 1 
       15 33213 2 2  3 ARG HD3  H  -3.582   9.701  40.028 1.00 . B B . 588 ARG HD3  1 1 
       15 33214 2 2  3 ARG HE   H  -6.394  10.198  40.272 1.00 . B B . 588 ARG HE   1 1 
       15 33215 2 2  3 ARG HG2  H  -4.749  11.526  38.821 1.00 . B B . 588 ARG HG2  1 1 
       15 33216 2 2  3 ARG HG3  H  -5.630  10.321  37.859 1.00 . B B . 588 ARG HG3  1 1 
       15 33217 2 2  3 ARG HH11 H  -4.034   7.868  41.408 1.00 . B B . 588 ARG HH11 1 1 
       15 33218 2 2  3 ARG HH12 H  -4.929   7.536  42.866 1.00 . B B . 588 ARG HH12 1 1 
       15 33219 2 2  3 ARG HH21 H  -7.483   9.727  42.153 1.00 . B B . 588 ARG HH21 1 1 
       15 33220 2 2  3 ARG HH22 H  -6.831   8.561  43.268 1.00 . B B . 588 ARG HH22 1 1 
       15 33221 2 2  3 ARG N    N  -4.744  11.211  35.400 1.00 . B B . 588 ARG N    1 1 
       15 33222 2 2  3 ARG NE   N  -5.636   9.567  40.484 1.00 . B B . 588 ARG NE   1 1 
       15 33223 2 2  3 ARG NH1  N  -4.832   8.035  41.998 1.00 . B B . 588 ARG NH1  1 1 
       15 33224 2 2  3 ARG NH2  N  -6.761   9.071  42.403 1.00 . B B . 588 ARG NH2  1 1 
       15 33225 2 2  3 ARG O    O  -1.323  12.269  36.170 1.00 . B B . 588 ARG O    1 1 
       15 33226 2 2  4 LYS C    C  -0.653  12.845  33.125 1.00 . B B . 589 LYS C    1 1 
       15 33227 2 2  4 LYS CA   C  -0.901  11.369  33.493 1.00 . B B . 589 LYS CA   1 1 
       15 33228 2 2  4 LYS CB   C  -1.024  10.531  32.205 1.00 . B B . 589 LYS CB   1 1 
       15 33229 2 2  4 LYS CD   C  -1.365   8.279  31.112 1.00 . B B . 589 LYS CD   1 1 
       15 33230 2 2  4 LYS CE   C  -2.351   7.108  31.042 1.00 . B B . 589 LYS CE   1 1 
       15 33231 2 2  4 LYS CG   C  -1.465   9.075  32.424 1.00 . B B . 589 LYS CG   1 1 
       15 33232 2 2  4 LYS H    H  -2.874  10.671  33.979 1.00 . B B . 589 LYS H    1 1 
       15 33233 2 2  4 LYS HA   H  -0.015  11.030  34.033 1.00 . B B . 589 LYS HA   1 1 
       15 33234 2 2  4 LYS HB2  H  -1.744  11.010  31.540 1.00 . B B . 589 LYS HB2  1 1 
       15 33235 2 2  4 LYS HB3  H  -0.051  10.529  31.708 1.00 . B B . 589 LYS HB3  1 1 
       15 33236 2 2  4 LYS HD2  H  -1.560   8.935  30.264 1.00 . B B . 589 LYS HD2  1 1 
       15 33237 2 2  4 LYS HD3  H  -0.348   7.895  31.014 1.00 . B B . 589 LYS HD3  1 1 
       15 33238 2 2  4 LYS HE2  H  -2.070   6.472  30.198 1.00 . B B . 589 LYS HE2  1 1 
       15 33239 2 2  4 LYS HE3  H  -2.282   6.511  31.956 1.00 . B B . 589 LYS HE3  1 1 
       15 33240 2 2  4 LYS HG2  H  -0.837   8.603  33.179 1.00 . B B . 589 LYS HG2  1 1 
       15 33241 2 2  4 LYS HG3  H  -2.495   9.071  32.776 1.00 . B B . 589 LYS HG3  1 1 
       15 33242 2 2  4 LYS HZ1  H  -4.402   6.838  30.692 1.00 . B B . 589 LYS HZ1  1 1 
       15 33243 2 2  4 LYS HZ2  H  -4.070   8.122  31.640 1.00 . B B . 589 LYS HZ2  1 1 
       15 33244 2 2  4 LYS HZ3  H  -3.779   8.222  30.042 1.00 . B B . 589 LYS HZ3  1 1 
       15 33245 2 2  4 LYS N    N  -2.080  11.164  34.361 1.00 . B B . 589 LYS N    1 1 
       15 33246 2 2  4 LYS NZ   N  -3.735   7.597  30.839 1.00 . B B . 589 LYS NZ   1 1 
       15 33247 2 2  4 LYS O    O   0.455  13.198  32.722 1.00 . B B . 589 LYS O    1 1 
       15 33248 2 2  5 GLY C    C  -1.581  15.721  31.694 1.00 . B B . 590 GLY C    1 1 
       15 33249 2 2  5 GLY CA   C  -1.585  15.170  33.124 1.00 . B B . 590 GLY CA   1 1 
       15 33250 2 2  5 GLY H    H  -2.568  13.321  33.514 1.00 . B B . 590 GLY H    1 1 
       15 33251 2 2  5 GLY HA2  H  -2.439  15.607  33.638 1.00 . B B . 590 GLY HA2  1 1 
       15 33252 2 2  5 GLY HA3  H  -0.678  15.515  33.619 1.00 . B B . 590 GLY HA3  1 1 
       15 33253 2 2  5 GLY N    N  -1.670  13.705  33.238 1.00 . B B . 590 GLY N    1 1 
       15 33254 2 2  5 GLY O    O  -2.235  16.727  31.418 1.00 . B B . 590 GLY O    1 1 
       15 33255 2 2  6 TRP C    C  -2.175  15.513  28.623 1.00 . B B . 591 TRP C    1 1 
       15 33256 2 2  6 TRP CA   C  -0.819  15.440  29.345 1.00 . B B . 591 TRP CA   1 1 
       15 33257 2 2  6 TRP CB   C   0.132  14.496  28.597 1.00 . B B . 591 TRP CB   1 1 
       15 33258 2 2  6 TRP CD1  C   0.007  11.991  29.009 1.00 . B B . 591 TRP CD1  1 1 
       15 33259 2 2  6 TRP CD2  C  -1.208  12.641  27.233 1.00 . B B . 591 TRP CD2  1 1 
       15 33260 2 2  6 TRP CE2  C  -1.352  11.227  27.344 1.00 . B B . 591 TRP CE2  1 1 
       15 33261 2 2  6 TRP CE3  C  -1.880  13.268  26.157 1.00 . B B . 591 TRP CE3  1 1 
       15 33262 2 2  6 TRP CG   C  -0.344  13.101  28.320 1.00 . B B . 591 TRP CG   1 1 
       15 33263 2 2  6 TRP CH2  C  -2.797  11.133  25.410 1.00 . B B . 591 TRP CH2  1 1 
       15 33264 2 2  6 TRP CZ2  C  -2.135  10.480  26.460 1.00 . B B . 591 TRP CZ2  1 1 
       15 33265 2 2  6 TRP CZ3  C  -2.665  12.522  25.258 1.00 . B B . 591 TRP CZ3  1 1 
       15 33266 2 2  6 TRP H    H  -0.368  14.244  31.075 1.00 . B B . 591 TRP H    1 1 
       15 33267 2 2  6 TRP HA   H  -0.391  16.443  29.308 1.00 . B B . 591 TRP HA   1 1 
       15 33268 2 2  6 TRP HB2  H   0.330  14.942  27.627 1.00 . B B . 591 TRP HB2  1 1 
       15 33269 2 2  6 TRP HB3  H   1.074  14.441  29.139 1.00 . B B . 591 TRP HB3  1 1 
       15 33270 2 2  6 TRP HD1  H   0.678  11.976  29.863 1.00 . B B . 591 TRP HD1  1 1 
       15 33271 2 2  6 TRP HE1  H  -0.460   9.930  28.758 1.00 . B B . 591 TRP HE1  1 1 
       15 33272 2 2  6 TRP HE3  H  -1.784  14.334  26.020 1.00 . B B . 591 TRP HE3  1 1 
       15 33273 2 2  6 TRP HH2  H  -3.399  10.570  24.713 1.00 . B B . 591 TRP HH2  1 1 
       15 33274 2 2  6 TRP HZ2  H  -2.230   9.416  26.599 1.00 . B B . 591 TRP HZ2  1 1 
       15 33275 2 2  6 TRP HZ3  H  -3.166  13.016  24.440 1.00 . B B . 591 TRP HZ3  1 1 
       15 33276 2 2  6 TRP N    N  -0.908  15.039  30.761 1.00 . B B . 591 TRP N    1 1 
       15 33277 2 2  6 TRP NE1  N  -0.588  10.883  28.435 1.00 . B B . 591 TRP NE1  1 1 
       15 33278 2 2  6 TRP O    O  -2.314  16.217  27.623 1.00 . B B . 591 TRP O    1 1 
       15 33279 2 2  7 HIS C    C  -5.221  16.023  28.317 1.00 . B B . 592 HIS C    1 1 
       15 33280 2 2  7 HIS CA   C  -4.530  14.674  28.598 1.00 . B B . 592 HIS CA   1 1 
       15 33281 2 2  7 HIS CB   C  -5.354  13.854  29.600 1.00 . B B . 592 HIS CB   1 1 
       15 33282 2 2  7 HIS CD2  C  -3.849  11.736  29.591 1.00 . B B . 592 HIS CD2  1 1 
       15 33283 2 2  7 HIS CE1  C  -5.422  10.196  29.605 1.00 . B B . 592 HIS CE1  1 1 
       15 33284 2 2  7 HIS CG   C  -5.067  12.371  29.608 1.00 . B B . 592 HIS CG   1 1 
       15 33285 2 2  7 HIS H    H  -2.972  14.284  29.983 1.00 . B B . 592 HIS H    1 1 
       15 33286 2 2  7 HIS HA   H  -4.482  14.128  27.654 1.00 . B B . 592 HIS HA   1 1 
       15 33287 2 2  7 HIS HB2  H  -5.196  14.249  30.605 1.00 . B B . 592 HIS HB2  1 1 
       15 33288 2 2  7 HIS HB3  H  -6.411  13.987  29.369 1.00 . B B . 592 HIS HB3  1 1 
       15 33289 2 2  7 HIS HD1  H  -7.030  11.543  29.577 1.00 . B B . 592 HIS HD1  1 1 
       15 33290 2 2  7 HIS HD2  H  -2.876  12.220  29.547 1.00 . B B . 592 HIS HD2  1 1 
       15 33291 2 2  7 HIS HE1  H  -5.941   9.244  29.578 1.00 . B B . 592 HIS HE1  1 1 
       15 33292 2 2  7 HIS N    N  -3.178  14.806  29.146 1.00 . B B . 592 HIS N    1 1 
       15 33293 2 2  7 HIS ND1  N  -6.031  11.390  29.624 1.00 . B B . 592 HIS ND1  1 1 
       15 33294 2 2  7 HIS NE2  N  -4.085  10.351  29.607 1.00 . B B . 592 HIS NE2  1 1 
       15 33295 2 2  7 HIS O    O  -6.000  16.141  27.370 1.00 . B B . 592 HIS O    1 1 
       15 33296 2 2  8 GLU C    C  -4.984  19.152  27.693 1.00 . B B . 593 GLU C    1 1 
       15 33297 2 2  8 GLU CA   C  -5.454  18.415  28.968 1.00 . B B . 593 GLU CA   1 1 
       15 33298 2 2  8 GLU CB   C  -5.084  19.232  30.217 1.00 . B B . 593 GLU CB   1 1 
       15 33299 2 2  8 GLU CD   C  -5.480  19.600  32.699 1.00 . B B . 593 GLU CD   1 1 
       15 33300 2 2  8 GLU CG   C  -5.617  18.616  31.520 1.00 . B B . 593 GLU CG   1 1 
       15 33301 2 2  8 GLU H    H  -4.258  16.903  29.863 1.00 . B B . 593 GLU H    1 1 
       15 33302 2 2  8 GLU HA   H  -6.542  18.353  28.913 1.00 . B B . 593 GLU HA   1 1 
       15 33303 2 2  8 GLU HB2  H  -3.998  19.328  30.282 1.00 . B B . 593 GLU HB2  1 1 
       15 33304 2 2  8 GLU HB3  H  -5.508  20.227  30.110 1.00 . B B . 593 GLU HB3  1 1 
       15 33305 2 2  8 GLU HG2  H  -6.668  18.347  31.385 1.00 . B B . 593 GLU HG2  1 1 
       15 33306 2 2  8 GLU HG3  H  -5.071  17.696  31.740 1.00 . B B . 593 GLU HG3  1 1 
       15 33307 2 2  8 GLU N    N  -4.913  17.056  29.109 1.00 . B B . 593 GLU N    1 1 
       15 33308 2 2  8 GLU O    O  -5.546  20.189  27.338 1.00 . B B . 593 GLU O    1 1 
       15 33309 2 2  8 GLU OE1  O  -4.396  19.665  33.328 1.00 . B B . 593 GLU OE1  1 1 
       15 33310 2 2  8 GLU OE2  O  -6.464  20.315  33.013 1.00 . B B . 593 GLU OE2  1 1 
       15 33311 2 2  9 HIS C    C  -3.951  18.726  24.459 1.00 . B B . 594 HIS C    1 1 
       15 33312 2 2  9 HIS CA   C  -3.365  19.241  25.796 1.00 . B B . 594 HIS CA   1 1 
       15 33313 2 2  9 HIS CB   C  -1.838  19.055  25.867 1.00 . B B . 594 HIS CB   1 1 
       15 33314 2 2  9 HIS CD2  C  -1.596  20.651  27.888 1.00 . B B . 594 HIS CD2  1 1 
       15 33315 2 2  9 HIS CE1  C   0.238  19.842  28.791 1.00 . B B . 594 HIS CE1  1 1 
       15 33316 2 2  9 HIS CG   C  -1.184  19.590  27.122 1.00 . B B . 594 HIS CG   1 1 
       15 33317 2 2  9 HIS H    H  -3.544  17.776  27.334 1.00 . B B . 594 HIS H    1 1 
       15 33318 2 2  9 HIS HA   H  -3.564  20.314  25.814 1.00 . B B . 594 HIS HA   1 1 
       15 33319 2 2  9 HIS HB2  H  -1.614  17.992  25.789 1.00 . B B . 594 HIS HB2  1 1 
       15 33320 2 2  9 HIS HB3  H  -1.380  19.558  25.014 1.00 . B B . 594 HIS HB3  1 1 
       15 33321 2 2  9 HIS HD1  H   0.528  18.331  27.361 1.00 . B B . 594 HIS HD1  1 1 
       15 33322 2 2  9 HIS HD2  H  -2.469  21.264  27.704 1.00 . B B . 594 HIS HD2  1 1 
       15 33323 2 2  9 HIS HE1  H   1.092  19.691  29.444 1.00 . B B . 594 HIS HE1  1 1 
       15 33324 2 2  9 HIS N    N  -3.973  18.628  26.987 1.00 . B B . 594 HIS N    1 1 
       15 33325 2 2  9 HIS ND1  N  -0.034  19.102  27.702 1.00 . B B . 594 HIS ND1  1 1 
       15 33326 2 2  9 HIS NE2  N  -0.689  20.804  28.946 1.00 . B B . 594 HIS NE2  1 1 
       15 33327 2 2  9 HIS O    O  -3.420  19.040  23.392 1.00 . B B . 594 HIS O    1 1 
       15 33328 2 2 10 VAL C    C  -7.171  18.120  23.266 1.00 . B B . 595 VAL C    1 1 
       15 33329 2 2 10 VAL CA   C  -5.785  17.474  23.308 1.00 . B B . 595 VAL CA   1 1 
       15 33330 2 2 10 VAL CB   C  -5.879  15.933  23.291 1.00 . B B . 595 VAL CB   1 1 
       15 33331 2 2 10 VAL CG1  C  -6.657  15.415  22.073 1.00 . B B . 595 VAL CG1  1 1 
       15 33332 2 2 10 VAL CG2  C  -4.483  15.304  23.231 1.00 . B B . 595 VAL CG2  1 1 
       15 33333 2 2 10 VAL H    H  -5.428  17.731  25.404 1.00 . B B . 595 VAL H    1 1 
       15 33334 2 2 10 VAL HA   H  -5.256  17.770  22.404 1.00 . B B . 595 VAL HA   1 1 
       15 33335 2 2 10 VAL HB   H  -6.377  15.585  24.197 1.00 . B B . 595 VAL HB   1 1 
       15 33336 2 2 10 VAL HG11 H  -6.197  15.761  21.149 1.00 . B B . 595 VAL HG11 1 1 
       15 33337 2 2 10 VAL HG12 H  -6.658  14.323  22.077 1.00 . B B . 595 VAL HG12 1 1 
       15 33338 2 2 10 VAL HG13 H  -7.691  15.757  22.109 1.00 . B B . 595 VAL HG13 1 1 
       15 33339 2 2 10 VAL HG21 H  -3.925  15.540  24.138 1.00 . B B . 595 VAL HG21 1 1 
       15 33340 2 2 10 VAL HG22 H  -4.575  14.221  23.152 1.00 . B B . 595 VAL HG22 1 1 
       15 33341 2 2 10 VAL HG23 H  -3.944  15.677  22.361 1.00 . B B . 595 VAL HG23 1 1 
       15 33342 2 2 10 VAL N    N  -5.051  17.962  24.495 1.00 . B B . 595 VAL N    1 1 
       15 33343 2 2 10 VAL O    O  -8.044  17.804  24.078 1.00 . B B . 595 VAL O    1 1 
       15 33344 2 2 11 THR C    C  -9.700  18.812  21.489 1.00 . B B . 596 THR C    1 1 
       15 33345 2 2 11 THR CA   C  -8.655  19.742  22.118 1.00 . B B . 596 THR CA   1 1 
       15 33346 2 2 11 THR CB   C  -8.492  20.984  21.223 1.00 . B B . 596 THR CB   1 1 
       15 33347 2 2 11 THR CG2  C  -7.495  21.992  21.796 1.00 . B B . 596 THR CG2  1 1 
       15 33348 2 2 11 THR H    H  -6.618  19.274  21.695 1.00 . B B . 596 THR H    1 1 
       15 33349 2 2 11 THR HA   H  -9.041  20.074  23.082 1.00 . B B . 596 THR HA   1 1 
       15 33350 2 2 11 THR HB   H  -9.460  21.477  21.128 1.00 . B B . 596 THR HB   1 1 
       15 33351 2 2 11 THR HG1  H  -7.852  21.438  19.451 1.00 . B B . 596 THR HG1  1 1 
       15 33352 2 2 11 THR HG21 H  -7.769  22.238  22.821 1.00 . B B . 596 THR HG21 1 1 
       15 33353 2 2 11 THR HG22 H  -6.484  21.583  21.781 1.00 . B B . 596 THR HG22 1 1 
       15 33354 2 2 11 THR HG23 H  -7.517  22.904  21.200 1.00 . B B . 596 THR HG23 1 1 
       15 33355 2 2 11 THR N    N  -7.367  19.058  22.336 1.00 . B B . 596 THR N    1 1 
       15 33356 2 2 11 THR O    O  -9.364  17.821  20.834 1.00 . B B . 596 THR O    1 1 
       15 33357 2 2 11 THR OG1  O  -8.042  20.617  19.937 1.00 . B B . 596 THR OG1  1 1 
       15 33358 2 2 12 GLN C    C -11.962  18.543  19.419 1.00 . B B . 597 GLN C    1 1 
       15 33359 2 2 12 GLN CA   C -12.084  18.457  20.952 1.00 . B B . 597 GLN CA   1 1 
       15 33360 2 2 12 GLN CB   C -13.419  19.039  21.445 1.00 . B B . 597 GLN CB   1 1 
       15 33361 2 2 12 GLN CD   C -15.938  18.733  21.605 1.00 . B B . 597 GLN CD   1 1 
       15 33362 2 2 12 GLN CG   C -14.632  18.195  21.019 1.00 . B B . 597 GLN CG   1 1 
       15 33363 2 2 12 GLN H    H -11.213  19.956  22.207 1.00 . B B . 597 GLN H    1 1 
       15 33364 2 2 12 GLN HA   H -12.044  17.403  21.231 1.00 . B B . 597 GLN HA   1 1 
       15 33365 2 2 12 GLN HB2  H -13.397  19.083  22.536 1.00 . B B . 597 GLN HB2  1 1 
       15 33366 2 2 12 GLN HB3  H -13.535  20.052  21.059 1.00 . B B . 597 GLN HB3  1 1 
       15 33367 2 2 12 GLN HE21 H -16.767  19.063  19.787 1.00 . B B . 597 GLN HE21 1 1 
       15 33368 2 2 12 GLN HE22 H -17.752  19.473  21.185 1.00 . B B . 597 GLN HE22 1 1 
       15 33369 2 2 12 GLN HG2  H -14.701  18.185  19.930 1.00 . B B . 597 GLN HG2  1 1 
       15 33370 2 2 12 GLN HG3  H -14.497  17.168  21.359 1.00 . B B . 597 GLN HG3  1 1 
       15 33371 2 2 12 GLN N    N -10.984  19.155  21.634 1.00 . B B . 597 GLN N    1 1 
       15 33372 2 2 12 GLN NE2  N -16.894  19.121  20.786 1.00 . B B . 597 GLN NE2  1 1 
       15 33373 2 2 12 GLN O    O -12.311  17.593  18.717 1.00 . B B . 597 GLN O    1 1 
       15 33374 2 2 12 GLN OE1  O -16.128  18.814  22.814 1.00 . B B . 597 GLN OE1  1 1 
       15 33375 2 2 13 ASP C    C -10.054  18.836  16.977 1.00 . B B . 598 ASP C    1 1 
       15 33376 2 2 13 ASP CA   C -11.133  19.818  17.463 1.00 . B B . 598 ASP CA   1 1 
       15 33377 2 2 13 ASP CB   C -10.694  21.263  17.189 1.00 . B B . 598 ASP CB   1 1 
       15 33378 2 2 13 ASP CG   C -11.819  22.271  17.476 1.00 . B B . 598 ASP CG   1 1 
       15 33379 2 2 13 ASP H    H -11.172  20.399  19.517 1.00 . B B . 598 ASP H    1 1 
       15 33380 2 2 13 ASP HA   H -12.041  19.622  16.888 1.00 . B B . 598 ASP HA   1 1 
       15 33381 2 2 13 ASP HB2  H  -9.818  21.499  17.796 1.00 . B B . 598 ASP HB2  1 1 
       15 33382 2 2 13 ASP HB3  H -10.400  21.349  16.140 1.00 . B B . 598 ASP HB3  1 1 
       15 33383 2 2 13 ASP N    N -11.424  19.648  18.891 1.00 . B B . 598 ASP N    1 1 
       15 33384 2 2 13 ASP O    O -10.247  18.172  15.952 1.00 . B B . 598 ASP O    1 1 
       15 33385 2 2 13 ASP OD1  O -12.726  22.428  16.623 1.00 . B B . 598 ASP OD1  1 1 
       15 33386 2 2 13 ASP OD2  O -11.796  22.914  18.553 1.00 . B B . 598 ASP OD2  1 1 
       15 33387 2 2 14 LEU C    C  -8.466  16.285  17.458 1.00 . B B . 599 LEU C    1 1 
       15 33388 2 2 14 LEU CA   C  -7.901  17.708  17.438 1.00 . B B . 599 LEU CA   1 1 
       15 33389 2 2 14 LEU CB   C  -6.729  17.883  18.427 1.00 . B B . 599 LEU CB   1 1 
       15 33390 2 2 14 LEU CD1  C  -4.952  17.254  16.697 1.00 . B B . 599 LEU CD1  1 1 
       15 33391 2 2 14 LEU CD2  C  -4.341  17.368  19.072 1.00 . B B . 599 LEU CD2  1 1 
       15 33392 2 2 14 LEU CG   C  -5.484  17.028  18.112 1.00 . B B . 599 LEU CG   1 1 
       15 33393 2 2 14 LEU H    H  -8.846  19.267  18.558 1.00 . B B . 599 LEU H    1 1 
       15 33394 2 2 14 LEU HA   H  -7.543  17.898  16.429 1.00 . B B . 599 LEU HA   1 1 
       15 33395 2 2 14 LEU HB2  H  -6.432  18.933  18.429 1.00 . B B . 599 LEU HB2  1 1 
       15 33396 2 2 14 LEU HB3  H  -7.074  17.619  19.430 1.00 . B B . 599 LEU HB3  1 1 
       15 33397 2 2 14 LEU HD11 H  -4.768  18.315  16.528 1.00 . B B . 599 LEU HD11 1 1 
       15 33398 2 2 14 LEU HD12 H  -4.026  16.699  16.552 1.00 . B B . 599 LEU HD12 1 1 
       15 33399 2 2 14 LEU HD13 H  -5.680  16.889  15.979 1.00 . B B . 599 LEU HD13 1 1 
       15 33400 2 2 14 LEU HD21 H  -4.029  18.405  18.929 1.00 . B B . 599 LEU HD21 1 1 
       15 33401 2 2 14 LEU HD22 H  -4.666  17.227  20.100 1.00 . B B . 599 LEU HD22 1 1 
       15 33402 2 2 14 LEU HD23 H  -3.495  16.711  18.871 1.00 . B B . 599 LEU HD23 1 1 
       15 33403 2 2 14 LEU HG   H  -5.735  15.975  18.231 1.00 . B B . 599 LEU HG   1 1 
       15 33404 2 2 14 LEU N    N  -8.951  18.690  17.729 1.00 . B B . 599 LEU N    1 1 
       15 33405 2 2 14 LEU O    O  -8.265  15.531  16.507 1.00 . B B . 599 LEU O    1 1 
       15 33406 2 2 15 ARG C    C -10.837  14.348  17.433 1.00 . B B . 600 ARG C    1 1 
       15 33407 2 2 15 ARG CA   C  -9.943  14.665  18.636 1.00 . B B . 600 ARG CA   1 1 
       15 33408 2 2 15 ARG CB   C -10.766  14.694  19.943 1.00 . B B . 600 ARG CB   1 1 
       15 33409 2 2 15 ARG CD   C  -9.355  13.219  21.404 1.00 . B B . 600 ARG CD   1 1 
       15 33410 2 2 15 ARG CG   C -10.703  13.362  20.687 1.00 . B B . 600 ARG CG   1 1 
       15 33411 2 2 15 ARG CZ   C  -9.428  11.318  23.035 1.00 . B B . 600 ARG CZ   1 1 
       15 33412 2 2 15 ARG H    H  -9.329  16.624  19.250 1.00 . B B . 600 ARG H    1 1 
       15 33413 2 2 15 ARG HA   H  -9.191  13.871  18.667 1.00 . B B . 600 ARG HA   1 1 
       15 33414 2 2 15 ARG HB2  H -10.398  15.469  20.615 1.00 . B B . 600 ARG HB2  1 1 
       15 33415 2 2 15 ARG HB3  H -11.809  14.925  19.725 1.00 . B B . 600 ARG HB3  1 1 
       15 33416 2 2 15 ARG HD2  H  -8.548  13.494  20.718 1.00 . B B . 600 ARG HD2  1 1 
       15 33417 2 2 15 ARG HD3  H  -9.321  13.911  22.246 1.00 . B B . 600 ARG HD3  1 1 
       15 33418 2 2 15 ARG HE   H  -8.956  11.155  21.120 1.00 . B B . 600 ARG HE   1 1 
       15 33419 2 2 15 ARG HG2  H -11.502  13.324  21.429 1.00 . B B . 600 ARG HG2  1 1 
       15 33420 2 2 15 ARG HG3  H -10.844  12.542  19.978 1.00 . B B . 600 ARG HG3  1 1 
       15 33421 2 2 15 ARG HH11 H  -9.599  13.044  24.022 1.00 . B B . 600 ARG HH11 1 1 
       15 33422 2 2 15 ARG HH12 H  -9.801  11.609  24.986 1.00 . B B . 600 ARG HH12 1 1 
       15 33423 2 2 15 ARG HH21 H  -9.468   9.495  22.278 1.00 . B B . 600 ARG HH21 1 1 
       15 33424 2 2 15 ARG HH22 H  -9.681   9.597  24.032 1.00 . B B . 600 ARG HH22 1 1 
       15 33425 2 2 15 ARG N    N  -9.241  15.949  18.496 1.00 . B B . 600 ARG N    1 1 
       15 33426 2 2 15 ARG NE   N  -9.180  11.833  21.850 1.00 . B B . 600 ARG NE   1 1 
       15 33427 2 2 15 ARG NH1  N  -9.657  12.045  24.093 1.00 . B B . 600 ARG NH1  1 1 
       15 33428 2 2 15 ARG NH2  N  -9.483  10.028  23.151 1.00 . B B . 600 ARG NH2  1 1 
       15 33429 2 2 15 ARG O    O -10.712  13.278  16.838 1.00 . B B . 600 ARG O    1 1 
       15 33430 2 2 16 SER C    C -11.943  14.852  14.613 1.00 . B B . 601 SER C    1 1 
       15 33431 2 2 16 SER CA   C -12.649  15.142  15.937 1.00 . B B . 601 SER CA   1 1 
       15 33432 2 2 16 SER CB   C -13.473  16.424  15.759 1.00 . B B . 601 SER CB   1 1 
       15 33433 2 2 16 SER H    H -11.729  16.143  17.600 1.00 . B B . 601 SER H    1 1 
       15 33434 2 2 16 SER HA   H -13.328  14.317  16.149 1.00 . B B . 601 SER HA   1 1 
       15 33435 2 2 16 SER HB2  H -12.794  17.257  15.548 1.00 . B B . 601 SER HB2  1 1 
       15 33436 2 2 16 SER HB3  H -14.143  16.298  14.907 1.00 . B B . 601 SER HB3  1 1 
       15 33437 2 2 16 SER HG   H -13.645  17.012  17.617 1.00 . B B . 601 SER HG   1 1 
       15 33438 2 2 16 SER N    N -11.697  15.292  17.048 1.00 . B B . 601 SER N    1 1 
       15 33439 2 2 16 SER O    O -12.277  13.889  13.917 1.00 . B B . 601 SER O    1 1 
       15 33440 2 2 16 SER OG   O -14.250  16.702  16.913 1.00 . B B . 601 SER OG   1 1 
       15 33441 2 2 17 HIS C    C  -9.336  14.264  13.017 1.00 . B B . 602 HIS C    1 1 
       15 33442 2 2 17 HIS CA   C -10.206  15.532  13.025 1.00 . B B . 602 HIS CA   1 1 
       15 33443 2 2 17 HIS CB   C  -9.406  16.818  12.787 1.00 . B B . 602 HIS CB   1 1 
       15 33444 2 2 17 HIS CD2  C  -7.863  16.035  10.865 1.00 . B B . 602 HIS CD2  1 1 
       15 33445 2 2 17 HIS CE1  C  -8.158  17.674   9.437 1.00 . B B . 602 HIS CE1  1 1 
       15 33446 2 2 17 HIS CG   C  -8.761  16.909  11.420 1.00 . B B . 602 HIS CG   1 1 
       15 33447 2 2 17 HIS H    H -10.700  16.435  14.895 1.00 . B B . 602 HIS H    1 1 
       15 33448 2 2 17 HIS HA   H -10.926  15.438  12.209 1.00 . B B . 602 HIS HA   1 1 
       15 33449 2 2 17 HIS HB2  H -10.088  17.665  12.887 1.00 . B B . 602 HIS HB2  1 1 
       15 33450 2 2 17 HIS HB3  H  -8.656  16.922  13.571 1.00 . B B . 602 HIS HB3  1 1 
       15 33451 2 2 17 HIS HD1  H  -9.547  18.726  10.608 1.00 . B B . 602 HIS HD1  1 1 
       15 33452 2 2 17 HIS HD2  H  -7.481  15.137  11.330 1.00 . B B . 602 HIS HD2  1 1 
       15 33453 2 2 17 HIS HE1  H  -8.089  18.307   8.558 1.00 . B B . 602 HIS HE1  1 1 
       15 33454 2 2 17 HIS N    N -10.942  15.668  14.274 1.00 . B B . 602 HIS N    1 1 
       15 33455 2 2 17 HIS ND1  N  -8.940  17.921  10.502 1.00 . B B . 602 HIS ND1  1 1 
       15 33456 2 2 17 HIS NE2  N  -7.476  16.531   9.615 1.00 . B B . 602 HIS NE2  1 1 
       15 33457 2 2 17 HIS O    O  -9.352  13.540  12.022 1.00 . B B . 602 HIS O    1 1 
       15 33458 2 2 18 LEU C    C  -8.662  11.436  14.053 1.00 . B B . 603 LEU C    1 1 
       15 33459 2 2 18 LEU CA   C  -7.818  12.711  14.185 1.00 . B B . 603 LEU CA   1 1 
       15 33460 2 2 18 LEU CB   C  -6.968  12.679  15.473 1.00 . B B . 603 LEU CB   1 1 
       15 33461 2 2 18 LEU CD1  C  -4.901  13.393  16.723 1.00 . B B . 603 LEU CD1  1 1 
       15 33462 2 2 18 LEU CD2  C  -4.791  13.452  14.308 1.00 . B B . 603 LEU CD2  1 1 
       15 33463 2 2 18 LEU CG   C  -5.753  13.630  15.479 1.00 . B B . 603 LEU CG   1 1 
       15 33464 2 2 18 LEU H    H  -8.638  14.559  14.910 1.00 . B B . 603 LEU H    1 1 
       15 33465 2 2 18 LEU HA   H  -7.149  12.692  13.328 1.00 . B B . 603 LEU HA   1 1 
       15 33466 2 2 18 LEU HB2  H  -7.606  12.911  16.327 1.00 . B B . 603 LEU HB2  1 1 
       15 33467 2 2 18 LEU HB3  H  -6.604  11.663  15.621 1.00 . B B . 603 LEU HB3  1 1 
       15 33468 2 2 18 LEU HD11 H  -5.508  13.528  17.617 1.00 . B B . 603 LEU HD11 1 1 
       15 33469 2 2 18 LEU HD12 H  -4.498  12.379  16.705 1.00 . B B . 603 LEU HD12 1 1 
       15 33470 2 2 18 LEU HD13 H  -4.076  14.105  16.734 1.00 . B B . 603 LEU HD13 1 1 
       15 33471 2 2 18 LEU HD21 H  -5.283  13.648  13.359 1.00 . B B . 603 LEU HD21 1 1 
       15 33472 2 2 18 LEU HD22 H  -3.975  14.166  14.408 1.00 . B B . 603 LEU HD22 1 1 
       15 33473 2 2 18 LEU HD23 H  -4.376  12.448  14.313 1.00 . B B . 603 LEU HD23 1 1 
       15 33474 2 2 18 LEU HG   H  -6.100  14.659  15.478 1.00 . B B . 603 LEU HG   1 1 
       15 33475 2 2 18 LEU N    N  -8.623  13.938  14.105 1.00 . B B . 603 LEU N    1 1 
       15 33476 2 2 18 LEU O    O  -8.258  10.539  13.314 1.00 . B B . 603 LEU O    1 1 
       15 33477 2 2 19 VAL C    C -11.187  10.156  12.967 1.00 . B B . 604 VAL C    1 1 
       15 33478 2 2 19 VAL CA   C -10.801  10.254  14.448 1.00 . B B . 604 VAL CA   1 1 
       15 33479 2 2 19 VAL CB   C -12.053  10.393  15.342 1.00 . B B . 604 VAL CB   1 1 
       15 33480 2 2 19 VAL CG1  C -13.181   9.420  14.968 1.00 . B B . 604 VAL CG1  1 1 
       15 33481 2 2 19 VAL CG2  C -11.716  10.110  16.811 1.00 . B B . 604 VAL CG2  1 1 
       15 33482 2 2 19 VAL H    H -10.119  12.120  15.294 1.00 . B B . 604 VAL H    1 1 
       15 33483 2 2 19 VAL HA   H -10.306   9.318  14.708 1.00 . B B . 604 VAL HA   1 1 
       15 33484 2 2 19 VAL HB   H -12.439  11.409  15.257 1.00 . B B . 604 VAL HB   1 1 
       15 33485 2 2 19 VAL HG11 H -14.026   9.581  15.633 1.00 . B B . 604 VAL HG11 1 1 
       15 33486 2 2 19 VAL HG12 H -13.532   9.599  13.951 1.00 . B B . 604 VAL HG12 1 1 
       15 33487 2 2 19 VAL HG13 H -12.843   8.385  15.059 1.00 . B B . 604 VAL HG13 1 1 
       15 33488 2 2 19 VAL HG21 H -12.578  10.338  17.438 1.00 . B B . 604 VAL HG21 1 1 
       15 33489 2 2 19 VAL HG22 H -11.451   9.062  16.939 1.00 . B B . 604 VAL HG22 1 1 
       15 33490 2 2 19 VAL HG23 H -10.881  10.728  17.138 1.00 . B B . 604 VAL HG23 1 1 
       15 33491 2 2 19 VAL N    N  -9.850  11.365  14.670 1.00 . B B . 604 VAL N    1 1 
       15 33492 2 2 19 VAL O    O -11.073   9.078  12.383 1.00 . B B . 604 VAL O    1 1 
       15 33493 2 2 20 HIS C    C -10.843  10.854   9.974 1.00 . B B . 605 HIS C    1 1 
       15 33494 2 2 20 HIS CA   C -11.991  11.258  10.917 1.00 . B B . 605 HIS CA   1 1 
       15 33495 2 2 20 HIS CB   C -12.567  12.630  10.541 1.00 . B B . 605 HIS CB   1 1 
       15 33496 2 2 20 HIS CD2  C -12.565  13.088   8.008 1.00 . B B . 605 HIS CD2  1 1 
       15 33497 2 2 20 HIS CE1  C -14.579  12.375   7.484 1.00 . B B . 605 HIS CE1  1 1 
       15 33498 2 2 20 HIS CG   C -13.169  12.650   9.157 1.00 . B B . 605 HIS CG   1 1 
       15 33499 2 2 20 HIS H    H -11.667  12.127  12.853 1.00 . B B . 605 HIS H    1 1 
       15 33500 2 2 20 HIS HA   H -12.777  10.517  10.791 1.00 . B B . 605 HIS HA   1 1 
       15 33501 2 2 20 HIS HB2  H -13.347  12.895  11.258 1.00 . B B . 605 HIS HB2  1 1 
       15 33502 2 2 20 HIS HB3  H -11.783  13.387  10.603 1.00 . B B . 605 HIS HB3  1 1 
       15 33503 2 2 20 HIS HD1  H -15.128  11.831   9.437 1.00 . B B . 605 HIS HD1  1 1 
       15 33504 2 2 20 HIS HD2  H -11.564  13.496   7.936 1.00 . B B . 605 HIS HD2  1 1 
       15 33505 2 2 20 HIS HE1  H -15.476  12.124   6.927 1.00 . B B . 605 HIS HE1  1 1 
       15 33506 2 2 20 HIS N    N -11.593  11.261  12.331 1.00 . B B . 605 HIS N    1 1 
       15 33507 2 2 20 HIS ND1  N -14.426  12.205   8.808 1.00 . B B . 605 HIS ND1  1 1 
       15 33508 2 2 20 HIS NE2  N -13.467  12.910   6.949 1.00 . B B . 605 HIS NE2  1 1 
       15 33509 2 2 20 HIS O    O -11.036  10.044   9.066 1.00 . B B . 605 HIS O    1 1 
       15 33510 2 2 21 LYS C    C  -8.124   9.482   9.622 1.00 . B B . 606 LYS C    1 1 
       15 33511 2 2 21 LYS CA   C  -8.398  10.983   9.512 1.00 . B B . 606 LYS CA   1 1 
       15 33512 2 2 21 LYS CB   C  -7.224  11.819  10.057 1.00 . B B . 606 LYS CB   1 1 
       15 33513 2 2 21 LYS CD   C  -5.821  12.530   7.995 1.00 . B B . 606 LYS CD   1 1 
       15 33514 2 2 21 LYS CE   C  -5.676  14.008   8.382 1.00 . B B . 606 LYS CE   1 1 
       15 33515 2 2 21 LYS CG   C  -5.919  11.658   9.254 1.00 . B B . 606 LYS CG   1 1 
       15 33516 2 2 21 LYS H    H  -9.563  12.031  10.984 1.00 . B B . 606 LYS H    1 1 
       15 33517 2 2 21 LYS HA   H  -8.532  11.202   8.455 1.00 . B B . 606 LYS HA   1 1 
       15 33518 2 2 21 LYS HB2  H  -7.506  12.871  10.080 1.00 . B B . 606 LYS HB2  1 1 
       15 33519 2 2 21 LYS HB3  H  -7.035  11.513  11.085 1.00 . B B . 606 LYS HB3  1 1 
       15 33520 2 2 21 LYS HD2  H  -4.936  12.216   7.440 1.00 . B B . 606 LYS HD2  1 1 
       15 33521 2 2 21 LYS HD3  H  -6.699  12.389   7.361 1.00 . B B . 606 LYS HD3  1 1 
       15 33522 2 2 21 LYS HE2  H  -6.651  14.400   8.681 1.00 . B B . 606 LYS HE2  1 1 
       15 33523 2 2 21 LYS HE3  H  -5.007  14.074   9.245 1.00 . B B . 606 LYS HE3  1 1 
       15 33524 2 2 21 LYS HG2  H  -5.088  11.927   9.901 1.00 . B B . 606 LYS HG2  1 1 
       15 33525 2 2 21 LYS HG3  H  -5.778  10.613   8.976 1.00 . B B . 606 LYS HG3  1 1 
       15 33526 2 2 21 LYS HZ1  H  -4.184  14.498   7.044 1.00 . B B . 606 LYS HZ1  1 1 
       15 33527 2 2 21 LYS HZ2  H  -5.696  14.812   6.462 1.00 . B B . 606 LYS HZ2  1 1 
       15 33528 2 2 21 LYS HZ3  H  -4.998  15.799   7.570 1.00 . B B . 606 LYS HZ3  1 1 
       15 33529 2 2 21 LYS N    N  -9.629  11.359  10.227 1.00 . B B . 606 LYS N    1 1 
       15 33530 2 2 21 LYS NZ   N  -5.110  14.823   7.282 1.00 . B B . 606 LYS NZ   1 1 
       15 33531 2 2 21 LYS O    O  -7.836   8.839   8.612 1.00 . B B . 606 LYS O    1 1 
       15 33532 2 2 22 LEU C    C  -9.176   6.676  10.252 1.00 . B B . 607 LEU C    1 1 
       15 33533 2 2 22 LEU CA   C  -8.139   7.472  11.056 1.00 . B B . 607 LEU CA   1 1 
       15 33534 2 2 22 LEU CB   C  -8.203   7.152  12.571 1.00 . B B . 607 LEU CB   1 1 
       15 33535 2 2 22 LEU CD1  C  -6.593   6.738  14.504 1.00 . B B . 607 LEU CD1  1 1 
       15 33536 2 2 22 LEU CD2  C  -7.248   4.864  13.067 1.00 . B B . 607 LEU CD2  1 1 
       15 33537 2 2 22 LEU CG   C  -6.978   6.366  13.078 1.00 . B B . 607 LEU CG   1 1 
       15 33538 2 2 22 LEU H    H  -8.495   9.521  11.601 1.00 . B B . 607 LEU H    1 1 
       15 33539 2 2 22 LEU HA   H  -7.160   7.193  10.672 1.00 . B B . 607 LEU HA   1 1 
       15 33540 2 2 22 LEU HB2  H  -8.271   8.074  13.132 1.00 . B B . 607 LEU HB2  1 1 
       15 33541 2 2 22 LEU HB3  H  -9.116   6.601  12.804 1.00 . B B . 607 LEU HB3  1 1 
       15 33542 2 2 22 LEU HD11 H  -7.421   6.542  15.186 1.00 . B B . 607 LEU HD11 1 1 
       15 33543 2 2 22 LEU HD12 H  -5.720   6.153  14.801 1.00 . B B . 607 LEU HD12 1 1 
       15 33544 2 2 22 LEU HD13 H  -6.330   7.796  14.540 1.00 . B B . 607 LEU HD13 1 1 
       15 33545 2 2 22 LEU HD21 H  -6.337   4.329  13.340 1.00 . B B . 607 LEU HD21 1 1 
       15 33546 2 2 22 LEU HD22 H  -8.042   4.628  13.776 1.00 . B B . 607 LEU HD22 1 1 
       15 33547 2 2 22 LEU HD23 H  -7.554   4.564  12.068 1.00 . B B . 607 LEU HD23 1 1 
       15 33548 2 2 22 LEU HG   H  -6.116   6.585  12.452 1.00 . B B . 607 LEU HG   1 1 
       15 33549 2 2 22 LEU N    N  -8.274   8.913  10.821 1.00 . B B . 607 LEU N    1 1 
       15 33550 2 2 22 LEU O    O  -8.805   5.768   9.514 1.00 . B B . 607 LEU O    1 1 
       15 33551 2 2 23 VAL C    C -11.266   6.439   8.043 1.00 . B B . 608 VAL C    1 1 
       15 33552 2 2 23 VAL CA   C -11.546   6.432   9.552 1.00 . B B . 608 VAL CA   1 1 
       15 33553 2 2 23 VAL CB   C -12.902   7.090   9.887 1.00 . B B . 608 VAL CB   1 1 
       15 33554 2 2 23 VAL CG1  C -14.032   6.583   8.988 1.00 . B B . 608 VAL CG1  1 1 
       15 33555 2 2 23 VAL CG2  C -13.324   6.764  11.326 1.00 . B B . 608 VAL CG2  1 1 
       15 33556 2 2 23 VAL H    H -10.686   7.821  10.954 1.00 . B B . 608 VAL H    1 1 
       15 33557 2 2 23 VAL HA   H -11.614   5.386   9.845 1.00 . B B . 608 VAL HA   1 1 
       15 33558 2 2 23 VAL HB   H -12.824   8.170   9.774 1.00 . B B . 608 VAL HB   1 1 
       15 33559 2 2 23 VAL HG11 H -14.087   5.497   9.062 1.00 . B B . 608 VAL HG11 1 1 
       15 33560 2 2 23 VAL HG12 H -14.981   7.017   9.299 1.00 . B B . 608 VAL HG12 1 1 
       15 33561 2 2 23 VAL HG13 H -13.857   6.871   7.951 1.00 . B B . 608 VAL HG13 1 1 
       15 33562 2 2 23 VAL HG21 H -14.234   7.307  11.577 1.00 . B B . 608 VAL HG21 1 1 
       15 33563 2 2 23 VAL HG22 H -13.504   5.693  11.426 1.00 . B B . 608 VAL HG22 1 1 
       15 33564 2 2 23 VAL HG23 H -12.548   7.054  12.031 1.00 . B B . 608 VAL HG23 1 1 
       15 33565 2 2 23 VAL N    N -10.455   7.060  10.321 1.00 . B B . 608 VAL N    1 1 
       15 33566 2 2 23 VAL O    O -11.404   5.399   7.399 1.00 . B B . 608 VAL O    1 1 
       15 33567 2 2 24 GLN C    C  -9.224   6.829   5.684 1.00 . B B . 609 GLN C    1 1 
       15 33568 2 2 24 GLN CA   C -10.464   7.650   6.050 1.00 . B B . 609 GLN CA   1 1 
       15 33569 2 2 24 GLN CB   C -10.241   9.109   5.633 1.00 . B B . 609 GLN CB   1 1 
       15 33570 2 2 24 GLN CD   C -12.550   9.399   4.592 1.00 . B B . 609 GLN CD   1 1 
       15 33571 2 2 24 GLN CG   C -11.550   9.911   5.633 1.00 . B B . 609 GLN CG   1 1 
       15 33572 2 2 24 GLN H    H -10.728   8.397   8.050 1.00 . B B . 609 GLN H    1 1 
       15 33573 2 2 24 GLN HA   H -11.289   7.242   5.466 1.00 . B B . 609 GLN HA   1 1 
       15 33574 2 2 24 GLN HB2  H  -9.515   9.565   6.307 1.00 . B B . 609 GLN HB2  1 1 
       15 33575 2 2 24 GLN HB3  H  -9.820   9.134   4.627 1.00 . B B . 609 GLN HB3  1 1 
       15 33576 2 2 24 GLN HE21 H -14.023   9.124   5.948 1.00 . B B . 609 GLN HE21 1 1 
       15 33577 2 2 24 GLN HE22 H -14.414   8.727   4.275 1.00 . B B . 609 GLN HE22 1 1 
       15 33578 2 2 24 GLN HG2  H -11.988   9.862   6.628 1.00 . B B . 609 GLN HG2  1 1 
       15 33579 2 2 24 GLN HG3  H -11.329  10.956   5.415 1.00 . B B . 609 GLN HG3  1 1 
       15 33580 2 2 24 GLN N    N -10.815   7.564   7.476 1.00 . B B . 609 GLN N    1 1 
       15 33581 2 2 24 GLN NE2  N -13.752   9.033   4.985 1.00 . B B . 609 GLN NE2  1 1 
       15 33582 2 2 24 GLN O    O  -9.203   6.206   4.626 1.00 . B B . 609 GLN O    1 1 
       15 33583 2 2 24 GLN OE1  O -12.262   9.297   3.406 1.00 . B B . 609 GLN OE1  1 1 
       15 33584 2 2 25 ALA C    C  -7.350   4.424   6.411 1.00 . B B . 610 ALA C    1 1 
       15 33585 2 2 25 ALA CA   C  -7.036   5.929   6.283 1.00 . B B . 610 ALA CA   1 1 
       15 33586 2 2 25 ALA CB   C  -5.873   6.324   7.187 1.00 . B B . 610 ALA CB   1 1 
       15 33587 2 2 25 ALA H    H  -8.228   7.363   7.372 1.00 . B B . 610 ALA H    1 1 
       15 33588 2 2 25 ALA HA   H  -6.721   6.108   5.254 1.00 . B B . 610 ALA HA   1 1 
       15 33589 2 2 25 ALA HB1  H  -5.051   5.626   7.010 1.00 . B B . 610 ALA HB1  1 1 
       15 33590 2 2 25 ALA HB2  H  -5.545   7.337   6.952 1.00 . B B . 610 ALA HB2  1 1 
       15 33591 2 2 25 ALA HB3  H  -6.187   6.276   8.226 1.00 . B B . 610 ALA HB3  1 1 
       15 33592 2 2 25 ALA N    N  -8.197   6.787   6.537 1.00 . B B . 610 ALA N    1 1 
       15 33593 2 2 25 ALA O    O  -6.668   3.609   5.785 1.00 . B B . 610 ALA O    1 1 
       15 33594 2 2 26 ILE C    C  -9.692   2.399   5.918 1.00 . B B . 611 ILE C    1 1 
       15 33595 2 2 26 ILE CA   C  -8.906   2.669   7.214 1.00 . B B . 611 ILE CA   1 1 
       15 33596 2 2 26 ILE CB   C  -9.765   2.417   8.478 1.00 . B B . 611 ILE CB   1 1 
       15 33597 2 2 26 ILE CD1  C  -9.808   2.916  11.002 1.00 . B B . 611 ILE CD1  1 1 
       15 33598 2 2 26 ILE CG1  C  -8.942   2.567   9.781 1.00 . B B . 611 ILE CG1  1 1 
       15 33599 2 2 26 ILE CG2  C -10.368   0.999   8.429 1.00 . B B . 611 ILE CG2  1 1 
       15 33600 2 2 26 ILE H    H  -8.827   4.747   7.760 1.00 . B B . 611 ILE H    1 1 
       15 33601 2 2 26 ILE HA   H  -8.067   1.973   7.237 1.00 . B B . 611 ILE HA   1 1 
       15 33602 2 2 26 ILE HB   H -10.580   3.141   8.495 1.00 . B B . 611 ILE HB   1 1 
       15 33603 2 2 26 ILE HD11 H -10.522   2.121  11.209 1.00 . B B . 611 ILE HD11 1 1 
       15 33604 2 2 26 ILE HD12 H  -9.174   3.049  11.874 1.00 . B B . 611 ILE HD12 1 1 
       15 33605 2 2 26 ILE HD13 H -10.337   3.854  10.835 1.00 . B B . 611 ILE HD13 1 1 
       15 33606 2 2 26 ILE HG12 H  -8.403   1.645   9.980 1.00 . B B . 611 ILE HG12 1 1 
       15 33607 2 2 26 ILE HG13 H  -8.192   3.347   9.672 1.00 . B B . 611 ILE HG13 1 1 
       15 33608 2 2 26 ILE HG21 H  -9.593   0.263   8.209 1.00 . B B . 611 ILE HG21 1 1 
       15 33609 2 2 26 ILE HG22 H -10.824   0.740   9.381 1.00 . B B . 611 ILE HG22 1 1 
       15 33610 2 2 26 ILE HG23 H -11.139   0.944   7.659 1.00 . B B . 611 ILE HG23 1 1 
       15 33611 2 2 26 ILE N    N  -8.376   4.042   7.187 1.00 . B B . 611 ILE N    1 1 
       15 33612 2 2 26 ILE O    O  -9.372   1.445   5.208 1.00 . B B . 611 ILE O    1 1 
       15 33613 2 2 27 PHE C    C -11.708   4.569   3.716 1.00 . B B . 612 PHE C    1 1 
       15 33614 2 2 27 PHE CA   C -11.422   3.170   4.311 1.00 . B B . 612 PHE CA   1 1 
       15 33615 2 2 27 PHE CB   C -12.719   2.392   4.587 1.00 . B B . 612 PHE CB   1 1 
       15 33616 2 2 27 PHE CD1  C -13.474   2.653   2.135 1.00 . B B . 612 PHE CD1  1 1 
       15 33617 2 2 27 PHE CD2  C -15.087   2.018   3.841 1.00 . B B . 612 PHE CD2  1 1 
       15 33618 2 2 27 PHE CE1  C -14.507   2.749   1.189 1.00 . B B . 612 PHE CE1  1 1 
       15 33619 2 2 27 PHE CE2  C -16.115   2.067   2.887 1.00 . B B . 612 PHE CE2  1 1 
       15 33620 2 2 27 PHE CG   C -13.766   2.342   3.482 1.00 . B B . 612 PHE CG   1 1 
       15 33621 2 2 27 PHE CZ   C -15.826   2.456   1.571 1.00 . B B . 612 PHE CZ   1 1 
       15 33622 2 2 27 PHE H    H -10.935   3.995   6.206 1.00 . B B . 612 PHE H    1 1 
       15 33623 2 2 27 PHE HA   H -10.861   2.586   3.583 1.00 . B B . 612 PHE HA   1 1 
       15 33624 2 2 27 PHE HB2  H -12.455   1.373   4.850 1.00 . B B . 612 PHE HB2  1 1 
       15 33625 2 2 27 PHE HB3  H -13.192   2.836   5.464 1.00 . B B . 612 PHE HB3  1 1 
       15 33626 2 2 27 PHE HD1  H -12.465   2.848   1.812 1.00 . B B . 612 PHE HD1  1 1 
       15 33627 2 2 27 PHE HD2  H -15.317   1.744   4.860 1.00 . B B . 612 PHE HD2  1 1 
       15 33628 2 2 27 PHE HE1  H -14.292   3.067   0.172 1.00 . B B . 612 PHE HE1  1 1 
       15 33629 2 2 27 PHE HE2  H -17.129   1.820   3.166 1.00 . B B . 612 PHE HE2  1 1 
       15 33630 2 2 27 PHE HZ   H -16.614   2.472   0.835 1.00 . B B . 612 PHE HZ   1 1 
       15 33631 2 2 27 PHE N    N -10.656   3.259   5.559 1.00 . B B . 612 PHE N    1 1 
       15 33632 2 2 27 PHE O    O -12.563   5.293   4.239 1.00 . B B . 612 PHE O    1 1 
       15 33633 2 2 28 PRO C    C -12.728   5.988   1.154 1.00 . B B . 613 PRO C    1 1 
       15 33634 2 2 28 PRO CA   C -11.350   6.145   1.827 1.00 . B B . 613 PRO CA   1 1 
       15 33635 2 2 28 PRO CB   C -10.201   6.325   0.817 1.00 . B B . 613 PRO CB   1 1 
       15 33636 2 2 28 PRO CD   C  -9.833   4.318   2.077 1.00 . B B . 613 PRO CD   1 1 
       15 33637 2 2 28 PRO CG   C  -9.083   5.423   1.340 1.00 . B B . 613 PRO CG   1 1 
       15 33638 2 2 28 PRO HA   H -11.368   7.010   2.491 1.00 . B B . 613 PRO HA   1 1 
       15 33639 2 2 28 PRO HB2  H -10.483   5.984  -0.179 1.00 . B B . 613 PRO HB2  1 1 
       15 33640 2 2 28 PRO HB3  H  -9.878   7.364   0.769 1.00 . B B . 613 PRO HB3  1 1 
       15 33641 2 2 28 PRO HD2  H -10.125   3.538   1.373 1.00 . B B . 613 PRO HD2  1 1 
       15 33642 2 2 28 PRO HD3  H  -9.205   3.898   2.865 1.00 . B B . 613 PRO HD3  1 1 
       15 33643 2 2 28 PRO HG2  H  -8.472   5.025   0.529 1.00 . B B . 613 PRO HG2  1 1 
       15 33644 2 2 28 PRO HG3  H  -8.463   5.982   2.043 1.00 . B B . 613 PRO HG3  1 1 
       15 33645 2 2 28 PRO N    N -11.026   4.956   2.616 1.00 . B B . 613 PRO N    1 1 
       15 33646 2 2 28 PRO O    O -12.853   5.374   0.090 1.00 . B B . 613 PRO O    1 1 
       15 33647 2 2 29 THR C    C -15.448   6.829  -0.053 1.00 . B B . 614 THR C    1 1 
       15 33648 2 2 29 THR CA   C -15.187   6.315   1.372 1.00 . B B . 614 THR CA   1 1 
       15 33649 2 2 29 THR CB   C -16.155   6.997   2.352 1.00 . B B . 614 THR CB   1 1 
       15 33650 2 2 29 THR CG2  C -16.373   6.113   3.574 1.00 . B B . 614 THR CG2  1 1 
       15 33651 2 2 29 THR H    H -13.628   6.934   2.690 1.00 . B B . 614 THR H    1 1 
       15 33652 2 2 29 THR HA   H -15.398   5.249   1.392 1.00 . B B . 614 THR HA   1 1 
       15 33653 2 2 29 THR HB   H -17.119   7.156   1.868 1.00 . B B . 614 THR HB   1 1 
       15 33654 2 2 29 THR HG1  H -15.618   8.843   2.060 1.00 . B B . 614 THR HG1  1 1 
       15 33655 2 2 29 THR HG21 H -17.078   6.589   4.250 1.00 . B B . 614 THR HG21 1 1 
       15 33656 2 2 29 THR HG22 H -16.783   5.150   3.266 1.00 . B B . 614 THR HG22 1 1 
       15 33657 2 2 29 THR HG23 H -15.426   5.951   4.087 1.00 . B B . 614 THR HG23 1 1 
       15 33658 2 2 29 THR N    N -13.786   6.478   1.804 1.00 . B B . 614 THR N    1 1 
       15 33659 2 2 29 THR O    O -14.943   7.897  -0.417 1.00 . B B . 614 THR O    1 1 
       15 33660 2 2 29 THR OG1  O -15.646   8.232   2.818 1.00 . B B . 614 THR OG1  1 1 
       15 33661 2 2 30 PRO C    C -17.230   7.724  -2.531 1.00 . B B . 615 PRO C    1 1 
       15 33662 2 2 30 PRO CA   C -16.426   6.433  -2.288 1.00 . B B . 615 PRO CA   1 1 
       15 33663 2 2 30 PRO CB   C -17.149   5.224  -2.898 1.00 . B B . 615 PRO CB   1 1 
       15 33664 2 2 30 PRO CD   C -16.909   4.852  -0.582 1.00 . B B . 615 PRO CD   1 1 
       15 33665 2 2 30 PRO CG   C -17.901   4.622  -1.718 1.00 . B B . 615 PRO CG   1 1 
       15 33666 2 2 30 PRO HA   H -15.439   6.514  -2.739 1.00 . B B . 615 PRO HA   1 1 
       15 33667 2 2 30 PRO HB2  H -17.825   5.504  -3.707 1.00 . B B . 615 PRO HB2  1 1 
       15 33668 2 2 30 PRO HB3  H -16.415   4.502  -3.250 1.00 . B B . 615 PRO HB3  1 1 
       15 33669 2 2 30 PRO HD2  H -17.412   4.863   0.382 1.00 . B B . 615 PRO HD2  1 1 
       15 33670 2 2 30 PRO HD3  H -16.161   4.062  -0.613 1.00 . B B . 615 PRO HD3  1 1 
       15 33671 2 2 30 PRO HG2  H -18.819   5.182  -1.540 1.00 . B B . 615 PRO HG2  1 1 
       15 33672 2 2 30 PRO HG3  H -18.113   3.562  -1.864 1.00 . B B . 615 PRO HG3  1 1 
       15 33673 2 2 30 PRO N    N -16.249   6.113  -0.873 1.00 . B B . 615 PRO N    1 1 
       15 33674 2 2 30 PRO O    O -17.036   8.396  -3.546 1.00 . B B . 615 PRO O    1 1 
       15 33675 2 2 31 ASP C    C -19.620   9.622  -0.336 1.00 . B B . 616 ASP C    1 1 
       15 33676 2 2 31 ASP CA   C -19.107   9.166  -1.727 1.00 . B B . 616 ASP CA   1 1 
       15 33677 2 2 31 ASP CB   C -20.259   8.723  -2.655 1.00 . B B . 616 ASP CB   1 1 
       15 33678 2 2 31 ASP CG   C -21.486   8.187  -1.909 1.00 . B B . 616 ASP CG   1 1 
       15 33679 2 2 31 ASP H    H -18.228   7.471  -0.801 1.00 . B B . 616 ASP H    1 1 
       15 33680 2 2 31 ASP HA   H -18.602  10.015  -2.193 1.00 . B B . 616 ASP HA   1 1 
       15 33681 2 2 31 ASP HB2  H -20.572   9.581  -3.242 1.00 . B B . 616 ASP HB2  1 1 
       15 33682 2 2 31 ASP HB3  H -19.911   7.981  -3.372 1.00 . B B . 616 ASP HB3  1 1 
       15 33683 2 2 31 ASP N    N -18.146   8.061  -1.617 1.00 . B B . 616 ASP N    1 1 
       15 33684 2 2 31 ASP O    O -19.407   8.910   0.655 1.00 . B B . 616 ASP O    1 1 
       15 33685 2 2 31 ASP OD1  O -21.436   7.057  -1.377 1.00 . B B . 616 ASP OD1  1 1 
       15 33686 2 2 31 ASP OD2  O -22.487   8.932  -1.822 1.00 . B B . 616 ASP OD2  1 1 
       15 33687 2 2 32 PRO C    C -21.922  10.492   1.713 1.00 . B B . 617 PRO C    1 1 
       15 33688 2 2 32 PRO CA   C -20.770  11.289   1.074 1.00 . B B . 617 PRO CA   1 1 
       15 33689 2 2 32 PRO CB   C -21.141  12.754   0.826 1.00 . B B . 617 PRO CB   1 1 
       15 33690 2 2 32 PRO CD   C -20.616  11.727  -1.279 1.00 . B B . 617 PRO CD   1 1 
       15 33691 2 2 32 PRO CG   C -21.525  12.784  -0.651 1.00 . B B . 617 PRO CG   1 1 
       15 33692 2 2 32 PRO HA   H -19.938  11.256   1.777 1.00 . B B . 617 PRO HA   1 1 
       15 33693 2 2 32 PRO HB2  H -21.961  13.092   1.463 1.00 . B B . 617 PRO HB2  1 1 
       15 33694 2 2 32 PRO HB3  H -20.261  13.380   0.982 1.00 . B B . 617 PRO HB3  1 1 
       15 33695 2 2 32 PRO HD2  H -21.147  11.262  -2.105 1.00 . B B . 617 PRO HD2  1 1 
       15 33696 2 2 32 PRO HD3  H -19.692  12.180  -1.638 1.00 . B B . 617 PRO HD3  1 1 
       15 33697 2 2 32 PRO HG2  H -22.566  12.480  -0.763 1.00 . B B . 617 PRO HG2  1 1 
       15 33698 2 2 32 PRO HG3  H -21.363  13.768  -1.093 1.00 . B B . 617 PRO HG3  1 1 
       15 33699 2 2 32 PRO N    N -20.311  10.774  -0.218 1.00 . B B . 617 PRO N    1 1 
       15 33700 2 2 32 PRO O    O -22.129  10.617   2.920 1.00 . B B . 617 PRO O    1 1 
       15 33701 2 2 33 ALA C    C -22.898   7.494   2.193 1.00 . B B . 618 ALA C    1 1 
       15 33702 2 2 33 ALA CA   C -23.608   8.711   1.565 1.00 . B B . 618 ALA CA   1 1 
       15 33703 2 2 33 ALA CB   C -24.642   8.279   0.519 1.00 . B B . 618 ALA CB   1 1 
       15 33704 2 2 33 ALA H    H -22.484   9.584  -0.030 1.00 . B B . 618 ALA H    1 1 
       15 33705 2 2 33 ALA HA   H -24.150   9.220   2.365 1.00 . B B . 618 ALA HA   1 1 
       15 33706 2 2 33 ALA HB1  H -25.424   7.692   1.001 1.00 . B B . 618 ALA HB1  1 1 
       15 33707 2 2 33 ALA HB2  H -25.095   9.157   0.057 1.00 . B B . 618 ALA HB2  1 1 
       15 33708 2 2 33 ALA HB3  H -24.170   7.666  -0.249 1.00 . B B . 618 ALA HB3  1 1 
       15 33709 2 2 33 ALA N    N -22.654   9.651   0.971 1.00 . B B . 618 ALA N    1 1 
       15 33710 2 2 33 ALA O    O -23.311   7.035   3.259 1.00 . B B . 618 ALA O    1 1 
       15 33711 2 2 34 ALA C    C -20.470   6.172   3.574 1.00 . B B . 619 ALA C    1 1 
       15 33712 2 2 34 ALA CA   C -21.028   5.889   2.163 1.00 . B B . 619 ALA CA   1 1 
       15 33713 2 2 34 ALA CB   C -19.917   5.485   1.192 1.00 . B B . 619 ALA CB   1 1 
       15 33714 2 2 34 ALA H    H -21.532   7.361   0.681 1.00 . B B . 619 ALA H    1 1 
       15 33715 2 2 34 ALA HA   H -21.701   5.035   2.258 1.00 . B B . 619 ALA HA   1 1 
       15 33716 2 2 34 ALA HB1  H -19.359   4.643   1.606 1.00 . B B . 619 ALA HB1  1 1 
       15 33717 2 2 34 ALA HB2  H -20.352   5.174   0.241 1.00 . B B . 619 ALA HB2  1 1 
       15 33718 2 2 34 ALA HB3  H -19.235   6.318   1.023 1.00 . B B . 619 ALA HB3  1 1 
       15 33719 2 2 34 ALA N    N -21.801   7.003   1.598 1.00 . B B . 619 ALA N    1 1 
       15 33720 2 2 34 ALA O    O -20.434   5.260   4.396 1.00 . B B . 619 ALA O    1 1 
       15 33721 2 2 35 LEU C    C -20.752   7.531   6.356 1.00 . B B . 620 LEU C    1 1 
       15 33722 2 2 35 LEU CA   C -19.754   7.906   5.242 1.00 . B B . 620 LEU CA   1 1 
       15 33723 2 2 35 LEU CB   C -19.613   9.441   5.215 1.00 . B B . 620 LEU CB   1 1 
       15 33724 2 2 35 LEU CD1  C -18.467  11.516   4.404 1.00 . B B . 620 LEU CD1  1 1 
       15 33725 2 2 35 LEU CD2  C -17.094   9.712   5.356 1.00 . B B . 620 LEU CD2  1 1 
       15 33726 2 2 35 LEU CG   C -18.352   9.995   4.532 1.00 . B B . 620 LEU CG   1 1 
       15 33727 2 2 35 LEU H    H -20.168   8.114   3.161 1.00 . B B . 620 LEU H    1 1 
       15 33728 2 2 35 LEU HA   H -18.798   7.464   5.517 1.00 . B B . 620 LEU HA   1 1 
       15 33729 2 2 35 LEU HB2  H -20.495   9.856   4.732 1.00 . B B . 620 LEU HB2  1 1 
       15 33730 2 2 35 LEU HB3  H -19.619   9.807   6.239 1.00 . B B . 620 LEU HB3  1 1 
       15 33731 2 2 35 LEU HD11 H -17.614  11.905   3.849 1.00 . B B . 620 LEU HD11 1 1 
       15 33732 2 2 35 LEU HD12 H -19.381  11.777   3.871 1.00 . B B . 620 LEU HD12 1 1 
       15 33733 2 2 35 LEU HD13 H -18.496  11.977   5.392 1.00 . B B . 620 LEU HD13 1 1 
       15 33734 2 2 35 LEU HD21 H -16.241  10.191   4.880 1.00 . B B . 620 LEU HD21 1 1 
       15 33735 2 2 35 LEU HD22 H -17.208  10.101   6.368 1.00 . B B . 620 LEU HD22 1 1 
       15 33736 2 2 35 LEU HD23 H -16.908   8.641   5.402 1.00 . B B . 620 LEU HD23 1 1 
       15 33737 2 2 35 LEU HG   H -18.249   9.564   3.536 1.00 . B B . 620 LEU HG   1 1 
       15 33738 2 2 35 LEU N    N -20.134   7.430   3.899 1.00 . B B . 620 LEU N    1 1 
       15 33739 2 2 35 LEU O    O -20.360   7.436   7.522 1.00 . B B . 620 LEU O    1 1 
       15 33740 2 2 36 LYS C    C -23.899   5.731   6.580 1.00 . B B . 621 LYS C    1 1 
       15 33741 2 2 36 LYS CA   C -23.139   7.023   6.923 1.00 . B B . 621 LYS CA   1 1 
       15 33742 2 2 36 LYS CB   C -24.039   8.268   7.052 1.00 . B B . 621 LYS CB   1 1 
       15 33743 2 2 36 LYS CD   C -25.579   9.948   5.957 1.00 . B B . 621 LYS CD   1 1 
       15 33744 2 2 36 LYS CE   C -26.173  10.422   4.626 1.00 . B B . 621 LYS CE   1 1 
       15 33745 2 2 36 LYS CG   C -24.684   8.723   5.732 1.00 . B B . 621 LYS CG   1 1 
       15 33746 2 2 36 LYS H    H -22.251   7.415   5.018 1.00 . B B . 621 LYS H    1 1 
       15 33747 2 2 36 LYS HA   H -22.724   6.832   7.913 1.00 . B B . 621 LYS HA   1 1 
       15 33748 2 2 36 LYS HB2  H -24.825   8.059   7.780 1.00 . B B . 621 LYS HB2  1 1 
       15 33749 2 2 36 LYS HB3  H -23.436   9.087   7.446 1.00 . B B . 621 LYS HB3  1 1 
       15 33750 2 2 36 LYS HD2  H -26.384   9.686   6.646 1.00 . B B . 621 LYS HD2  1 1 
       15 33751 2 2 36 LYS HD3  H -24.983  10.753   6.395 1.00 . B B . 621 LYS HD3  1 1 
       15 33752 2 2 36 LYS HE2  H -25.354  10.650   3.938 1.00 . B B . 621 LYS HE2  1 1 
       15 33753 2 2 36 LYS HE3  H -26.759   9.606   4.192 1.00 . B B . 621 LYS HE3  1 1 
       15 33754 2 2 36 LYS HG2  H -23.903   8.991   5.020 1.00 . B B . 621 LYS HG2  1 1 
       15 33755 2 2 36 LYS HG3  H -25.283   7.912   5.317 1.00 . B B . 621 LYS HG3  1 1 
       15 33756 2 2 36 LYS HZ1  H -26.503  12.394   5.197 1.00 . B B . 621 LYS HZ1  1 1 
       15 33757 2 2 36 LYS HZ2  H -27.417  11.932   3.926 1.00 . B B . 621 LYS HZ2  1 1 
       15 33758 2 2 36 LYS HZ3  H -27.803  11.432   5.430 1.00 . B B . 621 LYS HZ3  1 1 
       15 33759 2 2 36 LYS N    N -22.025   7.312   6.003 1.00 . B B . 621 LYS N    1 1 
       15 33760 2 2 36 LYS NZ   N -27.029  11.623   4.808 1.00 . B B . 621 LYS NZ   1 1 
       15 33761 2 2 36 LYS O    O -25.020   5.525   7.046 1.00 . B B . 621 LYS O    1 1 
       15 33762 2 2 37 ASP C    C -23.879   2.708   6.875 1.00 . B B . 622 ASP C    1 1 
       15 33763 2 2 37 ASP CA   C -23.801   3.491   5.547 1.00 . B B . 622 ASP CA   1 1 
       15 33764 2 2 37 ASP CB   C -22.886   2.774   4.541 1.00 . B B . 622 ASP CB   1 1 
       15 33765 2 2 37 ASP CG   C -23.423   1.384   4.179 1.00 . B B . 622 ASP CG   1 1 
       15 33766 2 2 37 ASP H    H -22.378   5.085   5.425 1.00 . B B . 622 ASP H    1 1 
       15 33767 2 2 37 ASP HA   H -24.803   3.555   5.118 1.00 . B B . 622 ASP HA   1 1 
       15 33768 2 2 37 ASP HB2  H -22.806   3.379   3.635 1.00 . B B . 622 ASP HB2  1 1 
       15 33769 2 2 37 ASP HB3  H -21.888   2.671   4.967 1.00 . B B . 622 ASP HB3  1 1 
       15 33770 2 2 37 ASP N    N -23.296   4.850   5.777 1.00 . B B . 622 ASP N    1 1 
       15 33771 2 2 37 ASP O    O -23.035   2.893   7.757 1.00 . B B . 622 ASP O    1 1 
       15 33772 2 2 37 ASP OD1  O -23.179   0.426   4.950 1.00 . B B . 622 ASP OD1  1 1 
       15 33773 2 2 37 ASP OD2  O -24.138   1.255   3.162 1.00 . B B . 622 ASP OD2  1 1 
       15 33774 2 2 38 ARG C    C -23.790   0.180   8.664 1.00 . B B . 623 ARG C    1 1 
       15 33775 2 2 38 ARG CA   C -25.039   0.962   8.216 1.00 . B B . 623 ARG CA   1 1 
       15 33776 2 2 38 ARG CB   C -26.284   0.058   8.083 1.00 . B B . 623 ARG CB   1 1 
       15 33777 2 2 38 ARG CD   C -26.393  -0.650   5.597 1.00 . B B . 623 ARG CD   1 1 
       15 33778 2 2 38 ARG CG   C -26.229  -1.092   7.058 1.00 . B B . 623 ARG CG   1 1 
       15 33779 2 2 38 ARG CZ   C -25.537  -2.357   3.956 1.00 . B B . 623 ARG CZ   1 1 
       15 33780 2 2 38 ARG H    H -25.533   1.723   6.271 1.00 . B B . 623 ARG H    1 1 
       15 33781 2 2 38 ARG HA   H -25.241   1.644   9.045 1.00 . B B . 623 ARG HA   1 1 
       15 33782 2 2 38 ARG HB2  H -26.462  -0.391   9.061 1.00 . B B . 623 ARG HB2  1 1 
       15 33783 2 2 38 ARG HB3  H -27.149   0.685   7.865 1.00 . B B . 623 ARG HB3  1 1 
       15 33784 2 2 38 ARG HD2  H -27.308  -0.062   5.504 1.00 . B B . 623 ARG HD2  1 1 
       15 33785 2 2 38 ARG HD3  H -25.562  -0.019   5.303 1.00 . B B . 623 ARG HD3  1 1 
       15 33786 2 2 38 ARG HE   H -27.390  -2.260   4.607 1.00 . B B . 623 ARG HE   1 1 
       15 33787 2 2 38 ARG HG2  H -25.297  -1.645   7.170 1.00 . B B . 623 ARG HG2  1 1 
       15 33788 2 2 38 ARG HG3  H -27.046  -1.777   7.290 1.00 . B B . 623 ARG HG3  1 1 
       15 33789 2 2 38 ARG HH11 H -24.062  -1.036   4.353 1.00 . B B . 623 ARG HH11 1 1 
       15 33790 2 2 38 ARG HH12 H -23.656  -2.334   3.270 1.00 . B B . 623 ARG HH12 1 1 
       15 33791 2 2 38 ARG HH21 H -26.805  -3.721   3.263 1.00 . B B . 623 ARG HH21 1 1 
       15 33792 2 2 38 ARG HH22 H -25.156  -3.859   2.671 1.00 . B B . 623 ARG HH22 1 1 
       15 33793 2 2 38 ARG N    N -24.860   1.806   7.019 1.00 . B B . 623 ARG N    1 1 
       15 33794 2 2 38 ARG NE   N -26.486  -1.811   4.693 1.00 . B B . 623 ARG NE   1 1 
       15 33795 2 2 38 ARG NH1  N -24.312  -1.917   3.900 1.00 . B B . 623 ARG NH1  1 1 
       15 33796 2 2 38 ARG NH2  N -25.841  -3.401   3.243 1.00 . B B . 623 ARG NH2  1 1 
       15 33797 2 2 38 ARG O    O -23.627  -0.042   9.865 1.00 . B B . 623 ARG O    1 1 
       15 33798 2 2 39 ARG C    C -20.456   0.196   8.266 1.00 . B B . 624 ARG C    1 1 
       15 33799 2 2 39 ARG CA   C -21.586  -0.825   8.067 1.00 . B B . 624 ARG CA   1 1 
       15 33800 2 2 39 ARG CB   C -21.217  -1.869   6.994 1.00 . B B . 624 ARG CB   1 1 
       15 33801 2 2 39 ARG CD   C -21.787  -4.163   5.976 1.00 . B B . 624 ARG CD   1 1 
       15 33802 2 2 39 ARG CG   C -22.191  -3.064   6.972 1.00 . B B . 624 ARG CG   1 1 
       15 33803 2 2 39 ARG CZ   C -20.008  -5.917   5.773 1.00 . B B . 624 ARG CZ   1 1 
       15 33804 2 2 39 ARG H    H -23.088   0.026   6.770 1.00 . B B . 624 ARG H    1 1 
       15 33805 2 2 39 ARG HA   H -21.670  -1.352   9.018 1.00 . B B . 624 ARG HA   1 1 
       15 33806 2 2 39 ARG HB2  H -21.222  -1.390   6.018 1.00 . B B . 624 ARG HB2  1 1 
       15 33807 2 2 39 ARG HB3  H -20.211  -2.239   7.195 1.00 . B B . 624 ARG HB3  1 1 
       15 33808 2 2 39 ARG HD2  H -22.641  -4.833   5.849 1.00 . B B . 624 ARG HD2  1 1 
       15 33809 2 2 39 ARG HD3  H -21.568  -3.703   5.012 1.00 . B B . 624 ARG HD3  1 1 
       15 33810 2 2 39 ARG HE   H -20.296  -4.786   7.376 1.00 . B B . 624 ARG HE   1 1 
       15 33811 2 2 39 ARG HG2  H -22.264  -3.497   7.971 1.00 . B B . 624 ARG HG2  1 1 
       15 33812 2 2 39 ARG HG3  H -23.178  -2.702   6.687 1.00 . B B . 624 ARG HG3  1 1 
       15 33813 2 2 39 ARG HH11 H -21.091  -5.850   4.087 1.00 . B B . 624 ARG HH11 1 1 
       15 33814 2 2 39 ARG HH12 H -19.758  -7.004   4.128 1.00 . B B . 624 ARG HH12 1 1 
       15 33815 2 2 39 ARG HH21 H -18.647  -6.379   7.211 1.00 . B B . 624 ARG HH21 1 1 
       15 33816 2 2 39 ARG HH22 H -18.574  -7.274   5.698 1.00 . B B . 624 ARG HH22 1 1 
       15 33817 2 2 39 ARG N    N -22.885  -0.192   7.745 1.00 . B B . 624 ARG N    1 1 
       15 33818 2 2 39 ARG NE   N -20.630  -4.959   6.441 1.00 . B B . 624 ARG NE   1 1 
       15 33819 2 2 39 ARG NH1  N -20.313  -6.272   4.560 1.00 . B B . 624 ARG NH1  1 1 
       15 33820 2 2 39 ARG NH2  N -19.017  -6.574   6.287 1.00 . B B . 624 ARG NH2  1 1 
       15 33821 2 2 39 ARG O    O -19.561  -0.057   9.073 1.00 . B B . 624 ARG O    1 1 
       15 33822 2 2 40 MET C    C -19.750   3.037   9.322 1.00 . B B . 625 MET C    1 1 
       15 33823 2 2 40 MET CA   C -19.574   2.472   7.904 1.00 . B B . 625 MET CA   1 1 
       15 33824 2 2 40 MET CB   C -19.703   3.612   6.878 1.00 . B B . 625 MET CB   1 1 
       15 33825 2 2 40 MET CE   C -15.658   4.741   6.705 1.00 . B B . 625 MET CE   1 1 
       15 33826 2 2 40 MET CG   C -18.445   4.493   6.880 1.00 . B B . 625 MET CG   1 1 
       15 33827 2 2 40 MET H    H -21.303   1.546   7.021 1.00 . B B . 625 MET H    1 1 
       15 33828 2 2 40 MET HA   H -18.563   2.066   7.833 1.00 . B B . 625 MET HA   1 1 
       15 33829 2 2 40 MET HB2  H -19.831   3.218   5.870 1.00 . B B . 625 MET HB2  1 1 
       15 33830 2 2 40 MET HB3  H -20.574   4.224   7.120 1.00 . B B . 625 MET HB3  1 1 
       15 33831 2 2 40 MET HE1  H -14.700   4.413   6.286 1.00 . B B . 625 MET HE1  1 1 
       15 33832 2 2 40 MET HE2  H -15.830   5.783   6.440 1.00 . B B . 625 MET HE2  1 1 
       15 33833 2 2 40 MET HE3  H -15.621   4.645   7.787 1.00 . B B . 625 MET HE3  1 1 
       15 33834 2 2 40 MET HG2  H -18.663   5.413   6.343 1.00 . B B . 625 MET HG2  1 1 
       15 33835 2 2 40 MET HG3  H -18.188   4.762   7.905 1.00 . B B . 625 MET HG3  1 1 
       15 33836 2 2 40 MET N    N -20.516   1.372   7.629 1.00 . B B . 625 MET N    1 1 
       15 33837 2 2 40 MET O    O -18.765   3.302   9.999 1.00 . B B . 625 MET O    1 1 
       15 33838 2 2 40 MET SD   S -17.016   3.709   6.086 1.00 . B B . 625 MET SD   1 1 
       15 33839 2 2 41 GLU C    C -20.654   2.669  12.238 1.00 . B B . 626 GLU C    1 1 
       15 33840 2 2 41 GLU CA   C -21.300   3.587  11.184 1.00 . B B . 626 GLU CA   1 1 
       15 33841 2 2 41 GLU CB   C -22.831   3.633  11.339 1.00 . B B . 626 GLU CB   1 1 
       15 33842 2 2 41 GLU CD   C -23.072   5.795  12.675 1.00 . B B . 626 GLU CD   1 1 
       15 33843 2 2 41 GLU CG   C -23.323   4.275  12.644 1.00 . B B . 626 GLU CG   1 1 
       15 33844 2 2 41 GLU H    H -21.763   3.037   9.173 1.00 . B B . 626 GLU H    1 1 
       15 33845 2 2 41 GLU HA   H -20.900   4.586  11.337 1.00 . B B . 626 GLU HA   1 1 
       15 33846 2 2 41 GLU HB2  H -23.258   4.188  10.503 1.00 . B B . 626 GLU HB2  1 1 
       15 33847 2 2 41 GLU HB3  H -23.216   2.613  11.290 1.00 . B B . 626 GLU HB3  1 1 
       15 33848 2 2 41 GLU HG2  H -24.398   4.088  12.729 1.00 . B B . 626 GLU HG2  1 1 
       15 33849 2 2 41 GLU HG3  H -22.849   3.787  13.498 1.00 . B B . 626 GLU HG3  1 1 
       15 33850 2 2 41 GLU N    N -20.986   3.172   9.810 1.00 . B B . 626 GLU N    1 1 
       15 33851 2 2 41 GLU O    O -20.122   3.139  13.245 1.00 . B B . 626 GLU O    1 1 
       15 33852 2 2 41 GLU OE1  O -23.900   6.562  12.125 1.00 . B B . 626 GLU OE1  1 1 
       15 33853 2 2 41 GLU OE2  O -22.056   6.238  13.262 1.00 . B B . 626 GLU OE2  1 1 
       15 33854 2 2 42 ASN C    C -18.420   0.556  12.812 1.00 . B B . 627 ASN C    1 1 
       15 33855 2 2 42 ASN CA   C -19.953   0.387  12.847 1.00 . B B . 627 ASN CA   1 1 
       15 33856 2 2 42 ASN CB   C -20.380  -1.042  12.463 1.00 . B B . 627 ASN CB   1 1 
       15 33857 2 2 42 ASN CG   C -21.855  -1.342  12.702 1.00 . B B . 627 ASN CG   1 1 
       15 33858 2 2 42 ASN H    H -21.076   1.038  11.135 1.00 . B B . 627 ASN H    1 1 
       15 33859 2 2 42 ASN HA   H -20.263   0.567  13.878 1.00 . B B . 627 ASN HA   1 1 
       15 33860 2 2 42 ASN HB2  H -20.144  -1.223  11.415 1.00 . B B . 627 ASN HB2  1 1 
       15 33861 2 2 42 ASN HB3  H -19.811  -1.751  13.064 1.00 . B B . 627 ASN HB3  1 1 
       15 33862 2 2 42 ASN HD21 H -21.806  -2.941  11.467 1.00 . B B . 627 ASN HD21 1 1 
       15 33863 2 2 42 ASN HD22 H -23.354  -2.565  12.208 1.00 . B B . 627 ASN HD22 1 1 
       15 33864 2 2 42 ASN N    N -20.630   1.357  11.981 1.00 . B B . 627 ASN N    1 1 
       15 33865 2 2 42 ASN ND2  N -22.374  -2.370  12.072 1.00 . B B . 627 ASN ND2  1 1 
       15 33866 2 2 42 ASN O    O -17.780   0.503  13.864 1.00 . B B . 627 ASN O    1 1 
       15 33867 2 2 42 ASN OD1  O -22.553  -0.684  13.462 1.00 . B B . 627 ASN OD1  1 1 
       15 33868 2 2 43 LEU C    C -16.067   2.471  12.256 1.00 . B B . 628 LEU C    1 1 
       15 33869 2 2 43 LEU CA   C -16.405   1.174  11.503 1.00 . B B . 628 LEU CA   1 1 
       15 33870 2 2 43 LEU CB   C -16.031   1.227  10.003 1.00 . B B . 628 LEU CB   1 1 
       15 33871 2 2 43 LEU CD1  C -13.462   1.409  10.339 1.00 . B B . 628 LEU CD1  1 1 
       15 33872 2 2 43 LEU CD2  C -14.440   1.755   8.135 1.00 . B B . 628 LEU CD2  1 1 
       15 33873 2 2 43 LEU CG   C -14.709   1.930   9.629 1.00 . B B . 628 LEU CG   1 1 
       15 33874 2 2 43 LEU H    H -18.410   0.852  10.808 1.00 . B B . 628 LEU H    1 1 
       15 33875 2 2 43 LEU HA   H -15.824   0.387  11.974 1.00 . B B . 628 LEU HA   1 1 
       15 33876 2 2 43 LEU HB2  H -16.006   0.208   9.623 1.00 . B B . 628 LEU HB2  1 1 
       15 33877 2 2 43 LEU HB3  H -16.823   1.743   9.465 1.00 . B B . 628 LEU HB3  1 1 
       15 33878 2 2 43 LEU HD11 H -13.592   1.407  11.416 1.00 . B B . 628 LEU HD11 1 1 
       15 33879 2 2 43 LEU HD12 H -13.227   0.402  10.000 1.00 . B B . 628 LEU HD12 1 1 
       15 33880 2 2 43 LEU HD13 H -12.628   2.069  10.103 1.00 . B B . 628 LEU HD13 1 1 
       15 33881 2 2 43 LEU HD21 H -15.308   2.076   7.567 1.00 . B B . 628 LEU HD21 1 1 
       15 33882 2 2 43 LEU HD22 H -13.578   2.354   7.842 1.00 . B B . 628 LEU HD22 1 1 
       15 33883 2 2 43 LEU HD23 H -14.249   0.707   7.905 1.00 . B B . 628 LEU HD23 1 1 
       15 33884 2 2 43 LEU HG   H -14.809   2.995   9.842 1.00 . B B . 628 LEU HG   1 1 
       15 33885 2 2 43 LEU N    N -17.829   0.826  11.638 1.00 . B B . 628 LEU N    1 1 
       15 33886 2 2 43 LEU O    O -15.128   2.502  13.044 1.00 . B B . 628 LEU O    1 1 
       15 33887 2 2 44 VAL C    C -16.807   4.632  14.303 1.00 . B B . 629 VAL C    1 1 
       15 33888 2 2 44 VAL CA   C -16.781   4.807  12.776 1.00 . B B . 629 VAL CA   1 1 
       15 33889 2 2 44 VAL CB   C -17.913   5.720  12.251 1.00 . B B . 629 VAL CB   1 1 
       15 33890 2 2 44 VAL CG1  C -18.285   6.894  13.156 1.00 . B B . 629 VAL CG1  1 1 
       15 33891 2 2 44 VAL CG2  C -17.530   6.296  10.881 1.00 . B B . 629 VAL CG2  1 1 
       15 33892 2 2 44 VAL H    H -17.617   3.394  11.398 1.00 . B B . 629 VAL H    1 1 
       15 33893 2 2 44 VAL HA   H -15.827   5.274  12.533 1.00 . B B . 629 VAL HA   1 1 
       15 33894 2 2 44 VAL HB   H -18.813   5.124  12.124 1.00 . B B . 629 VAL HB   1 1 
       15 33895 2 2 44 VAL HG11 H -18.692   6.522  14.095 1.00 . B B . 629 VAL HG11 1 1 
       15 33896 2 2 44 VAL HG12 H -17.412   7.520  13.342 1.00 . B B . 629 VAL HG12 1 1 
       15 33897 2 2 44 VAL HG13 H -19.065   7.479  12.667 1.00 . B B . 629 VAL HG13 1 1 
       15 33898 2 2 44 VAL HG21 H -17.238   5.497  10.200 1.00 . B B . 629 VAL HG21 1 1 
       15 33899 2 2 44 VAL HG22 H -18.384   6.820  10.449 1.00 . B B . 629 VAL HG22 1 1 
       15 33900 2 2 44 VAL HG23 H -16.700   6.994  10.989 1.00 . B B . 629 VAL HG23 1 1 
       15 33901 2 2 44 VAL N    N -16.871   3.516  12.073 1.00 . B B . 629 VAL N    1 1 
       15 33902 2 2 44 VAL O    O -15.987   5.224  15.003 1.00 . B B . 629 VAL O    1 1 
       15 33903 2 2 45 ALA C    C -16.572   2.686  16.786 1.00 . B B . 630 ALA C    1 1 
       15 33904 2 2 45 ALA CA   C -17.789   3.467  16.254 1.00 . B B . 630 ALA CA   1 1 
       15 33905 2 2 45 ALA CB   C -19.095   2.696  16.488 1.00 . B B . 630 ALA CB   1 1 
       15 33906 2 2 45 ALA H    H -18.341   3.339  14.204 1.00 . B B . 630 ALA H    1 1 
       15 33907 2 2 45 ALA HA   H -17.846   4.404  16.812 1.00 . B B . 630 ALA HA   1 1 
       15 33908 2 2 45 ALA HB1  H -19.209   2.483  17.552 1.00 . B B . 630 ALA HB1  1 1 
       15 33909 2 2 45 ALA HB2  H -19.943   3.298  16.157 1.00 . B B . 630 ALA HB2  1 1 
       15 33910 2 2 45 ALA HB3  H -19.086   1.757  15.935 1.00 . B B . 630 ALA HB3  1 1 
       15 33911 2 2 45 ALA N    N -17.686   3.780  14.829 1.00 . B B . 630 ALA N    1 1 
       15 33912 2 2 45 ALA O    O -16.023   3.048  17.828 1.00 . B B . 630 ALA O    1 1 
       15 33913 2 2 46 TYR C    C -13.649   1.874  16.380 1.00 . B B . 631 TYR C    1 1 
       15 33914 2 2 46 TYR CA   C -14.868   0.935  16.413 1.00 . B B . 631 TYR CA   1 1 
       15 33915 2 2 46 TYR CB   C -14.713  -0.325  15.525 1.00 . B B . 631 TYR CB   1 1 
       15 33916 2 2 46 TYR CD1  C -12.167  -0.590  15.490 1.00 . B B . 631 TYR CD1  1 1 
       15 33917 2 2 46 TYR CD2  C -13.396  -0.680  13.400 1.00 . B B . 631 TYR CD2  1 1 
       15 33918 2 2 46 TYR CE1  C -10.955  -0.670  14.782 1.00 . B B . 631 TYR CE1  1 1 
       15 33919 2 2 46 TYR CE2  C -12.191  -0.812  12.693 1.00 . B B . 631 TYR CE2  1 1 
       15 33920 2 2 46 TYR CG   C -13.391  -0.516  14.795 1.00 . B B . 631 TYR CG   1 1 
       15 33921 2 2 46 TYR CZ   C -10.965  -0.731  13.377 1.00 . B B . 631 TYR CZ   1 1 
       15 33922 2 2 46 TYR H    H -16.604   1.383  15.228 1.00 . B B . 631 TYR H    1 1 
       15 33923 2 2 46 TYR HA   H -14.960   0.589  17.444 1.00 . B B . 631 TYR HA   1 1 
       15 33924 2 2 46 TYR HB2  H -14.882  -1.205  16.143 1.00 . B B . 631 TYR HB2  1 1 
       15 33925 2 2 46 TYR HB3  H -15.509  -0.333  14.782 1.00 . B B . 631 TYR HB3  1 1 
       15 33926 2 2 46 TYR HD1  H -12.156  -0.565  16.569 1.00 . B B . 631 TYR HD1  1 1 
       15 33927 2 2 46 TYR HD2  H -14.329  -0.734  12.868 1.00 . B B . 631 TYR HD2  1 1 
       15 33928 2 2 46 TYR HE1  H -10.015  -0.733  15.302 1.00 . B B . 631 TYR HE1  1 1 
       15 33929 2 2 46 TYR HE2  H -12.218  -1.038  11.641 1.00 . B B . 631 TYR HE2  1 1 
       15 33930 2 2 46 TYR HH   H  -9.927  -0.816  11.739 1.00 . B B . 631 TYR HH   1 1 
       15 33931 2 2 46 TYR N    N -16.103   1.657  16.068 1.00 . B B . 631 TYR N    1 1 
       15 33932 2 2 46 TYR O    O -12.854   1.882  17.322 1.00 . B B . 631 TYR O    1 1 
       15 33933 2 2 46 TYR OH   O  -9.790  -0.745  12.695 1.00 . B B . 631 TYR OH   1 1 
       15 33934 2 2 47 ALA C    C -12.502   4.700  16.436 1.00 . B B . 632 ALA C    1 1 
       15 33935 2 2 47 ALA CA   C -12.476   3.724  15.249 1.00 . B B . 632 ALA CA   1 1 
       15 33936 2 2 47 ALA CB   C -12.600   4.446  13.902 1.00 . B B . 632 ALA CB   1 1 
       15 33937 2 2 47 ALA H    H -14.195   2.651  14.591 1.00 . B B . 632 ALA H    1 1 
       15 33938 2 2 47 ALA HA   H -11.513   3.211  15.269 1.00 . B B . 632 ALA HA   1 1 
       15 33939 2 2 47 ALA HB1  H -12.535   3.724  13.087 1.00 . B B . 632 ALA HB1  1 1 
       15 33940 2 2 47 ALA HB2  H -13.554   4.969  13.843 1.00 . B B . 632 ALA HB2  1 1 
       15 33941 2 2 47 ALA HB3  H -11.790   5.170  13.798 1.00 . B B . 632 ALA HB3  1 1 
       15 33942 2 2 47 ALA N    N -13.530   2.721  15.354 1.00 . B B . 632 ALA N    1 1 
       15 33943 2 2 47 ALA O    O -11.461   4.913  17.058 1.00 . B B . 632 ALA O    1 1 
       15 33944 2 2 48 LYS C    C -13.405   5.342  19.316 1.00 . B B . 633 LYS C    1 1 
       15 33945 2 2 48 LYS CA   C -13.826   6.065  18.029 1.00 . B B . 633 LYS CA   1 1 
       15 33946 2 2 48 LYS CB   C -15.274   6.568  18.148 1.00 . B B . 633 LYS CB   1 1 
       15 33947 2 2 48 LYS CD   C -17.030   8.117  17.190 1.00 . B B . 633 LYS CD   1 1 
       15 33948 2 2 48 LYS CE   C -17.288   9.264  16.205 1.00 . B B . 633 LYS CE   1 1 
       15 33949 2 2 48 LYS CG   C -15.548   7.718  17.172 1.00 . B B . 633 LYS CG   1 1 
       15 33950 2 2 48 LYS H    H -14.510   5.015  16.260 1.00 . B B . 633 LYS H    1 1 
       15 33951 2 2 48 LYS HA   H -13.163   6.929  17.941 1.00 . B B . 633 LYS HA   1 1 
       15 33952 2 2 48 LYS HB2  H -15.968   5.747  17.964 1.00 . B B . 633 LYS HB2  1 1 
       15 33953 2 2 48 LYS HB3  H -15.445   6.938  19.162 1.00 . B B . 633 LYS HB3  1 1 
       15 33954 2 2 48 LYS HD2  H -17.635   7.254  16.906 1.00 . B B . 633 LYS HD2  1 1 
       15 33955 2 2 48 LYS HD3  H -17.307   8.430  18.199 1.00 . B B . 633 LYS HD3  1 1 
       15 33956 2 2 48 LYS HE2  H -16.666  10.119  16.491 1.00 . B B . 633 LYS HE2  1 1 
       15 33957 2 2 48 LYS HE3  H -16.978   8.945  15.206 1.00 . B B . 633 LYS HE3  1 1 
       15 33958 2 2 48 LYS HG2  H -14.929   8.568  17.466 1.00 . B B . 633 LYS HG2  1 1 
       15 33959 2 2 48 LYS HG3  H -15.272   7.421  16.160 1.00 . B B . 633 LYS HG3  1 1 
       15 33960 2 2 48 LYS HZ1  H -18.884  10.410  15.529 1.00 . B B . 633 LYS HZ1  1 1 
       15 33961 2 2 48 LYS HZ2  H -19.318   8.889  15.931 1.00 . B B . 633 LYS HZ2  1 1 
       15 33962 2 2 48 LYS HZ3  H -19.019   9.992  17.099 1.00 . B B . 633 LYS HZ3  1 1 
       15 33963 2 2 48 LYS N    N -13.679   5.221  16.823 1.00 . B B . 633 LYS N    1 1 
       15 33964 2 2 48 LYS NZ   N -18.721   9.662  16.191 1.00 . B B . 633 LYS NZ   1 1 
       15 33965 2 2 48 LYS O    O -12.688   5.914  20.140 1.00 . B B . 633 LYS O    1 1 
       15 33966 2 2 49 LYS C    C -11.976   2.992  20.776 1.00 . B B . 634 LYS C    1 1 
       15 33967 2 2 49 LYS CA   C -13.485   3.234  20.640 1.00 . B B . 634 LYS CA   1 1 
       15 33968 2 2 49 LYS CB   C -14.277   1.917  20.544 1.00 . B B . 634 LYS CB   1 1 
       15 33969 2 2 49 LYS CD   C -14.809  -0.333  21.646 1.00 . B B . 634 LYS CD   1 1 
       15 33970 2 2 49 LYS CE   C -16.333  -0.291  21.443 1.00 . B B . 634 LYS CE   1 1 
       15 33971 2 2 49 LYS CG   C -14.138   1.042  21.803 1.00 . B B . 634 LYS CG   1 1 
       15 33972 2 2 49 LYS H    H -14.420   3.702  18.755 1.00 . B B . 634 LYS H    1 1 
       15 33973 2 2 49 LYS HA   H -13.801   3.757  21.546 1.00 . B B . 634 LYS HA   1 1 
       15 33974 2 2 49 LYS HB2  H -15.332   2.158  20.402 1.00 . B B . 634 LYS HB2  1 1 
       15 33975 2 2 49 LYS HB3  H -13.936   1.349  19.678 1.00 . B B . 634 LYS HB3  1 1 
       15 33976 2 2 49 LYS HD2  H -14.363  -0.835  20.785 1.00 . B B . 634 LYS HD2  1 1 
       15 33977 2 2 49 LYS HD3  H -14.584  -0.938  22.526 1.00 . B B . 634 LYS HD3  1 1 
       15 33978 2 2 49 LYS HE2  H -16.568   0.384  20.614 1.00 . B B . 634 LYS HE2  1 1 
       15 33979 2 2 49 LYS HE3  H -16.664  -1.293  21.151 1.00 . B B . 634 LYS HE3  1 1 
       15 33980 2 2 49 LYS HG2  H -13.080   0.870  22.005 1.00 . B B . 634 LYS HG2  1 1 
       15 33981 2 2 49 LYS HG3  H -14.563   1.568  22.660 1.00 . B B . 634 LYS HG3  1 1 
       15 33982 2 2 49 LYS HZ1  H -18.058   0.122  22.522 1.00 . B B . 634 LYS HZ1  1 1 
       15 33983 2 2 49 LYS HZ2  H -16.869  -0.504  23.441 1.00 . B B . 634 LYS HZ2  1 1 
       15 33984 2 2 49 LYS HZ3  H -16.799   1.059  22.964 1.00 . B B . 634 LYS HZ3  1 1 
       15 33985 2 2 49 LYS N    N -13.813   4.078  19.476 1.00 . B B . 634 LYS N    1 1 
       15 33986 2 2 49 LYS NZ   N -17.058   0.127  22.674 1.00 . B B . 634 LYS NZ   1 1 
       15 33987 2 2 49 LYS O    O -11.411   3.233  21.843 1.00 . B B . 634 LYS O    1 1 
       15 33988 2 2 50 VAL C    C  -9.018   3.540  19.771 1.00 . B B . 635 VAL C    1 1 
       15 33989 2 2 50 VAL CA   C  -9.864   2.264  19.716 1.00 . B B . 635 VAL CA   1 1 
       15 33990 2 2 50 VAL CB   C  -9.453   1.340  18.552 1.00 . B B . 635 VAL CB   1 1 
       15 33991 2 2 50 VAL CG1  C  -7.952   1.014  18.587 1.00 . B B . 635 VAL CG1  1 1 
       15 33992 2 2 50 VAL CG2  C -10.191  -0.003  18.654 1.00 . B B . 635 VAL CG2  1 1 
       15 33993 2 2 50 VAL H    H -11.841   2.379  18.855 1.00 . B B . 635 VAL H    1 1 
       15 33994 2 2 50 VAL HA   H  -9.638   1.716  20.631 1.00 . B B . 635 VAL HA   1 1 
       15 33995 2 2 50 VAL HB   H  -9.695   1.812  17.599 1.00 . B B . 635 VAL HB   1 1 
       15 33996 2 2 50 VAL HG11 H  -7.670   0.672  19.584 1.00 . B B . 635 VAL HG11 1 1 
       15 33997 2 2 50 VAL HG12 H  -7.715   0.228  17.873 1.00 . B B . 635 VAL HG12 1 1 
       15 33998 2 2 50 VAL HG13 H  -7.368   1.900  18.335 1.00 . B B . 635 VAL HG13 1 1 
       15 33999 2 2 50 VAL HG21 H  -9.948  -0.494  19.597 1.00 . B B . 635 VAL HG21 1 1 
       15 34000 2 2 50 VAL HG22 H -11.268   0.149  18.606 1.00 . B B . 635 VAL HG22 1 1 
       15 34001 2 2 50 VAL HG23 H  -9.898  -0.655  17.831 1.00 . B B . 635 VAL HG23 1 1 
       15 34002 2 2 50 VAL N    N -11.311   2.557  19.703 1.00 . B B . 635 VAL N    1 1 
       15 34003 2 2 50 VAL O    O  -7.990   3.541  20.442 1.00 . B B . 635 VAL O    1 1 
       15 34004 2 2 51 GLU C    C  -8.691   6.321  20.876 1.00 . B B . 636 GLU C    1 1 
       15 34005 2 2 51 GLU CA   C  -8.809   5.968  19.378 1.00 . B B . 636 GLU CA   1 1 
       15 34006 2 2 51 GLU CB   C  -9.562   7.046  18.571 1.00 . B B . 636 GLU CB   1 1 
       15 34007 2 2 51 GLU CD   C  -8.928   9.341  19.624 1.00 . B B . 636 GLU CD   1 1 
       15 34008 2 2 51 GLU CG   C  -8.812   8.380  18.427 1.00 . B B . 636 GLU CG   1 1 
       15 34009 2 2 51 GLU H    H -10.294   4.621  18.606 1.00 . B B . 636 GLU H    1 1 
       15 34010 2 2 51 GLU HA   H  -7.798   5.895  18.982 1.00 . B B . 636 GLU HA   1 1 
       15 34011 2 2 51 GLU HB2  H  -9.707   6.673  17.558 1.00 . B B . 636 GLU HB2  1 1 
       15 34012 2 2 51 GLU HB3  H -10.553   7.213  18.992 1.00 . B B . 636 GLU HB3  1 1 
       15 34013 2 2 51 GLU HG2  H  -7.763   8.171  18.226 1.00 . B B . 636 GLU HG2  1 1 
       15 34014 2 2 51 GLU HG3  H  -9.199   8.890  17.543 1.00 . B B . 636 GLU HG3  1 1 
       15 34015 2 2 51 GLU N    N  -9.460   4.659  19.185 1.00 . B B . 636 GLU N    1 1 
       15 34016 2 2 51 GLU O    O  -7.619   6.720  21.338 1.00 . B B . 636 GLU O    1 1 
       15 34017 2 2 51 GLU OE1  O  -9.713   9.105  20.571 1.00 . B B . 636 GLU OE1  1 1 
       15 34018 2 2 51 GLU OE2  O  -8.232  10.379  19.623 1.00 . B B . 636 GLU OE2  1 1 
       15 34019 2 2 52 GLY C    C  -8.924   5.222  23.879 1.00 . B B . 637 GLY C    1 1 
       15 34020 2 2 52 GLY CA   C  -9.777   6.237  23.105 1.00 . B B . 637 GLY CA   1 1 
       15 34021 2 2 52 GLY H    H -10.602   5.750  21.197 1.00 . B B . 637 GLY H    1 1 
       15 34022 2 2 52 GLY HA2  H  -9.430   7.239  23.351 1.00 . B B . 637 GLY HA2  1 1 
       15 34023 2 2 52 GLY HA3  H -10.806   6.137  23.446 1.00 . B B . 637 GLY HA3  1 1 
       15 34024 2 2 52 GLY N    N  -9.753   6.066  21.650 1.00 . B B . 637 GLY N    1 1 
       15 34025 2 2 52 GLY O    O  -8.359   5.564  24.917 1.00 . B B . 637 GLY O    1 1 
       15 34026 2 2 53 ASP C    C  -6.439   3.281  23.837 1.00 . B B . 638 ASP C    1 1 
       15 34027 2 2 53 ASP CA   C  -7.935   2.961  24.000 1.00 . B B . 638 ASP CA   1 1 
       15 34028 2 2 53 ASP CB   C  -8.270   1.597  23.384 1.00 . B B . 638 ASP CB   1 1 
       15 34029 2 2 53 ASP CG   C  -7.531   0.451  24.096 1.00 . B B . 638 ASP CG   1 1 
       15 34030 2 2 53 ASP H    H  -9.221   3.778  22.494 1.00 . B B . 638 ASP H    1 1 
       15 34031 2 2 53 ASP HA   H  -8.155   2.918  25.069 1.00 . B B . 638 ASP HA   1 1 
       15 34032 2 2 53 ASP HB2  H  -9.346   1.425  23.458 1.00 . B B . 638 ASP HB2  1 1 
       15 34033 2 2 53 ASP HB3  H  -8.006   1.604  22.325 1.00 . B B . 638 ASP HB3  1 1 
       15 34034 2 2 53 ASP N    N  -8.779   3.992  23.379 1.00 . B B . 638 ASP N    1 1 
       15 34035 2 2 53 ASP O    O  -5.662   3.165  24.786 1.00 . B B . 638 ASP O    1 1 
       15 34036 2 2 53 ASP OD1  O  -7.894   0.126  25.252 1.00 . B B . 638 ASP OD1  1 1 
       15 34037 2 2 53 ASP OD2  O  -6.611  -0.146  23.489 1.00 . B B . 638 ASP OD2  1 1 
       15 34038 2 2 54 MET C    C  -4.306   5.466  23.136 1.00 . B B . 639 MET C    1 1 
       15 34039 2 2 54 MET CA   C  -4.680   4.200  22.345 1.00 . B B . 639 MET CA   1 1 
       15 34040 2 2 54 MET CB   C  -4.571   4.454  20.834 1.00 . B B . 639 MET CB   1 1 
       15 34041 2 2 54 MET CE   C  -4.210   0.662  19.044 1.00 . B B . 639 MET CE   1 1 
       15 34042 2 2 54 MET CG   C  -4.795   3.184  19.999 1.00 . B B . 639 MET CG   1 1 
       15 34043 2 2 54 MET H    H  -6.743   3.822  21.919 1.00 . B B . 639 MET H    1 1 
       15 34044 2 2 54 MET HA   H  -3.975   3.415  22.621 1.00 . B B . 639 MET HA   1 1 
       15 34045 2 2 54 MET HB2  H  -5.320   5.193  20.549 1.00 . B B . 639 MET HB2  1 1 
       15 34046 2 2 54 MET HB3  H  -3.587   4.861  20.601 1.00 . B B . 639 MET HB3  1 1 
       15 34047 2 2 54 MET HE1  H  -4.312   1.054  18.033 1.00 . B B . 639 MET HE1  1 1 
       15 34048 2 2 54 MET HE2  H  -3.562  -0.213  19.026 1.00 . B B . 639 MET HE2  1 1 
       15 34049 2 2 54 MET HE3  H  -5.192   0.379  19.426 1.00 . B B . 639 MET HE3  1 1 
       15 34050 2 2 54 MET HG2  H  -5.721   2.707  20.311 1.00 . B B . 639 MET HG2  1 1 
       15 34051 2 2 54 MET HG3  H  -4.925   3.474  18.957 1.00 . B B . 639 MET HG3  1 1 
       15 34052 2 2 54 MET N    N  -6.044   3.755  22.653 1.00 . B B . 639 MET N    1 1 
       15 34053 2 2 54 MET O    O  -3.202   5.563  23.671 1.00 . B B . 639 MET O    1 1 
       15 34054 2 2 54 MET SD   S  -3.485   1.935  20.111 1.00 . B B . 639 MET SD   1 1 
       15 34055 2 2 55 TYR C    C  -4.944   7.217  25.613 1.00 . B B . 640 TYR C    1 1 
       15 34056 2 2 55 TYR CA   C  -5.149   7.584  24.137 1.00 . B B . 640 TYR CA   1 1 
       15 34057 2 2 55 TYR CB   C  -6.430   8.397  23.930 1.00 . B B . 640 TYR CB   1 1 
       15 34058 2 2 55 TYR CD1  C  -6.119  10.879  24.366 1.00 . B B . 640 TYR CD1  1 1 
       15 34059 2 2 55 TYR CD2  C  -7.371   9.544  25.978 1.00 . B B . 640 TYR CD2  1 1 
       15 34060 2 2 55 TYR CE1  C  -6.373  12.039  25.123 1.00 . B B . 640 TYR CE1  1 1 
       15 34061 2 2 55 TYR CE2  C  -7.639  10.703  26.729 1.00 . B B . 640 TYR CE2  1 1 
       15 34062 2 2 55 TYR CG   C  -6.615   9.631  24.791 1.00 . B B . 640 TYR CG   1 1 
       15 34063 2 2 55 TYR CZ   C  -7.141  11.955  26.305 1.00 . B B . 640 TYR CZ   1 1 
       15 34064 2 2 55 TYR H    H  -6.115   6.277  22.760 1.00 . B B . 640 TYR H    1 1 
       15 34065 2 2 55 TYR HA   H  -4.298   8.191  23.832 1.00 . B B . 640 TYR HA   1 1 
       15 34066 2 2 55 TYR HB2  H  -6.462   8.690  22.886 1.00 . B B . 640 TYR HB2  1 1 
       15 34067 2 2 55 TYR HB3  H  -7.285   7.745  24.092 1.00 . B B . 640 TYR HB3  1 1 
       15 34068 2 2 55 TYR HD1  H  -5.554  10.951  23.446 1.00 . B B . 640 TYR HD1  1 1 
       15 34069 2 2 55 TYR HD2  H  -7.764   8.588  26.302 1.00 . B B . 640 TYR HD2  1 1 
       15 34070 2 2 55 TYR HE1  H  -5.996  12.995  24.793 1.00 . B B . 640 TYR HE1  1 1 
       15 34071 2 2 55 TYR HE2  H  -8.238  10.644  27.627 1.00 . B B . 640 TYR HE2  1 1 
       15 34072 2 2 55 TYR HH   H  -7.078  13.879  26.620 1.00 . B B . 640 TYR HH   1 1 
       15 34073 2 2 55 TYR N    N  -5.248   6.404  23.271 1.00 . B B . 640 TYR N    1 1 
       15 34074 2 2 55 TYR O    O  -4.010   7.703  26.248 1.00 . B B . 640 TYR O    1 1 
       15 34075 2 2 55 TYR OH   O  -7.448  13.074  27.015 1.00 . B B . 640 TYR OH   1 1 
       15 34076 2 2 56 GLU C    C  -4.261   5.081  27.757 1.00 . B B . 641 GLU C    1 1 
       15 34077 2 2 56 GLU CA   C  -5.600   5.814  27.533 1.00 . B B . 641 GLU CA   1 1 
       15 34078 2 2 56 GLU CB   C  -6.795   4.903  27.867 1.00 . B B . 641 GLU CB   1 1 
       15 34079 2 2 56 GLU CD   C  -7.138   5.642  30.280 1.00 . B B . 641 GLU CD   1 1 
       15 34080 2 2 56 GLU CG   C  -6.874   4.460  29.334 1.00 . B B . 641 GLU CG   1 1 
       15 34081 2 2 56 GLU H    H  -6.530   5.948  25.606 1.00 . B B . 641 GLU H    1 1 
       15 34082 2 2 56 GLU HA   H  -5.618   6.674  28.203 1.00 . B B . 641 GLU HA   1 1 
       15 34083 2 2 56 GLU HB2  H  -7.720   5.429  27.625 1.00 . B B . 641 GLU HB2  1 1 
       15 34084 2 2 56 GLU HB3  H  -6.744   4.012  27.241 1.00 . B B . 641 GLU HB3  1 1 
       15 34085 2 2 56 GLU HG2  H  -7.688   3.736  29.427 1.00 . B B . 641 GLU HG2  1 1 
       15 34086 2 2 56 GLU HG3  H  -5.957   3.943  29.620 1.00 . B B . 641 GLU HG3  1 1 
       15 34087 2 2 56 GLU N    N  -5.757   6.307  26.158 1.00 . B B . 641 GLU N    1 1 
       15 34088 2 2 56 GLU O    O  -3.700   5.129  28.854 1.00 . B B . 641 GLU O    1 1 
       15 34089 2 2 56 GLU OE1  O  -6.174   6.289  30.756 1.00 . B B . 641 GLU OE1  1 1 
       15 34090 2 2 56 GLU OE2  O  -8.317   5.930  30.589 1.00 . B B . 641 GLU OE2  1 1 
       15 34091 2 2 57 SER C    C  -1.197   4.389  26.750 1.00 . B B . 642 SER C    1 1 
       15 34092 2 2 57 SER CA   C  -2.515   3.600  26.807 1.00 . B B . 642 SER CA   1 1 
       15 34093 2 2 57 SER CB   C  -2.499   2.546  25.693 1.00 . B B . 642 SER CB   1 1 
       15 34094 2 2 57 SER H    H  -4.234   4.474  25.837 1.00 . B B . 642 SER H    1 1 
       15 34095 2 2 57 SER HA   H  -2.525   3.071  27.760 1.00 . B B . 642 SER HA   1 1 
       15 34096 2 2 57 SER HB2  H  -2.529   3.035  24.718 1.00 . B B . 642 SER HB2  1 1 
       15 34097 2 2 57 SER HB3  H  -1.577   1.966  25.764 1.00 . B B . 642 SER HB3  1 1 
       15 34098 2 2 57 SER HG   H  -4.398   2.145  25.534 1.00 . B B . 642 SER HG   1 1 
       15 34099 2 2 57 SER N    N  -3.729   4.432  26.717 1.00 . B B . 642 SER N    1 1 
       15 34100 2 2 57 SER O    O  -0.152   3.853  27.128 1.00 . B B . 642 SER O    1 1 
       15 34101 2 2 57 SER OG   O  -3.598   1.659  25.823 1.00 . B B . 642 SER OG   1 1 
       15 34102 2 2 58 ALA C    C   0.409   7.231  27.339 1.00 . B B . 643 ALA C    1 1 
       15 34103 2 2 58 ALA CA   C  -0.020   6.453  26.081 1.00 . B B . 643 ALA CA   1 1 
       15 34104 2 2 58 ALA CB   C  -0.300   7.417  24.929 1.00 . B B . 643 ALA CB   1 1 
       15 34105 2 2 58 ALA H    H  -2.097   6.042  26.012 1.00 . B B . 643 ALA H    1 1 
       15 34106 2 2 58 ALA HA   H   0.800   5.802  25.778 1.00 . B B . 643 ALA HA   1 1 
       15 34107 2 2 58 ALA HB1  H   0.580   8.030  24.748 1.00 . B B . 643 ALA HB1  1 1 
       15 34108 2 2 58 ALA HB2  H  -0.535   6.858  24.027 1.00 . B B . 643 ALA HB2  1 1 
       15 34109 2 2 58 ALA HB3  H  -1.139   8.063  25.177 1.00 . B B . 643 ALA HB3  1 1 
       15 34110 2 2 58 ALA N    N  -1.214   5.641  26.285 1.00 . B B . 643 ALA N    1 1 
       15 34111 2 2 58 ALA O    O  -0.414   7.786  28.072 1.00 . B B . 643 ALA O    1 1 
       15 34112 2 2 59 ASN C    C   2.631   9.615  28.174 1.00 . B B . 644 ASN C    1 1 
       15 34113 2 2 59 ASN CA   C   2.339   8.156  28.599 1.00 . B B . 644 ASN CA   1 1 
       15 34114 2 2 59 ASN CB   C   3.569   7.422  29.174 1.00 . B B . 644 ASN CB   1 1 
       15 34115 2 2 59 ASN CG   C   4.768   7.308  28.238 1.00 . B B . 644 ASN CG   1 1 
       15 34116 2 2 59 ASN H    H   2.329   6.831  26.902 1.00 . B B . 644 ASN H    1 1 
       15 34117 2 2 59 ASN HA   H   1.622   8.233  29.419 1.00 . B B . 644 ASN HA   1 1 
       15 34118 2 2 59 ASN HB2  H   3.904   7.943  30.071 1.00 . B B . 644 ASN HB2  1 1 
       15 34119 2 2 59 ASN HB3  H   3.258   6.423  29.480 1.00 . B B . 644 ASN HB3  1 1 
       15 34120 2 2 59 ASN HD21 H   5.166   5.421  28.843 1.00 . B B . 644 ASN HD21 1 1 
       15 34121 2 2 59 ASN HD22 H   6.211   6.085  27.599 1.00 . B B . 644 ASN HD22 1 1 
       15 34122 2 2 59 ASN N    N   1.723   7.339  27.544 1.00 . B B . 644 ASN N    1 1 
       15 34123 2 2 59 ASN ND2  N   5.462   6.190  28.264 1.00 . B B . 644 ASN ND2  1 1 
       15 34124 2 2 59 ASN O    O   3.025  10.428  29.016 1.00 . B B . 644 ASN O    1 1 
       15 34125 2 2 59 ASN OD1  O   5.128   8.220  27.506 1.00 . B B . 644 ASN OD1  1 1 
       15 34126 2 2 60 SER C    C   1.571  11.562  25.173 1.00 . B B . 645 SER C    1 1 
       15 34127 2 2 60 SER CA   C   2.498  11.337  26.374 1.00 . B B . 645 SER CA   1 1 
       15 34128 2 2 60 SER CB   C   3.947  11.658  25.974 1.00 . B B . 645 SER CB   1 1 
       15 34129 2 2 60 SER H    H   2.097   9.254  26.258 1.00 . B B . 645 SER H    1 1 
       15 34130 2 2 60 SER HA   H   2.203  12.037  27.158 1.00 . B B . 645 SER HA   1 1 
       15 34131 2 2 60 SER HB2  H   4.047  12.735  25.831 1.00 . B B . 645 SER HB2  1 1 
       15 34132 2 2 60 SER HB3  H   4.620  11.357  26.779 1.00 . B B . 645 SER HB3  1 1 
       15 34133 2 2 60 SER HG   H   5.286  11.064  24.677 1.00 . B B . 645 SER HG   1 1 
       15 34134 2 2 60 SER N    N   2.401   9.968  26.903 1.00 . B B . 645 SER N    1 1 
       15 34135 2 2 60 SER O    O   1.120  10.610  24.528 1.00 . B B . 645 SER O    1 1 
       15 34136 2 2 60 SER OG   O   4.316  11.002  24.770 1.00 . B B . 645 SER OG   1 1 
       15 34137 2 2 61 ARG C    C   1.157  12.767  22.336 1.00 . B B . 646 ARG C    1 1 
       15 34138 2 2 61 ARG CA   C   0.531  13.236  23.654 1.00 . B B . 646 ARG CA   1 1 
       15 34139 2 2 61 ARG CB   C   0.359  14.762  23.680 1.00 . B B . 646 ARG CB   1 1 
       15 34140 2 2 61 ARG CD   C  -0.937  16.755  22.834 1.00 . B B . 646 ARG CD   1 1 
       15 34141 2 2 61 ARG CG   C  -0.746  15.237  22.727 1.00 . B B . 646 ARG CG   1 1 
       15 34142 2 2 61 ARG CZ   C   0.190  17.849  20.894 1.00 . B B . 646 ARG CZ   1 1 
       15 34143 2 2 61 ARG H    H   1.703  13.562  25.421 1.00 . B B . 646 ARG H    1 1 
       15 34144 2 2 61 ARG HA   H  -0.449  12.764  23.723 1.00 . B B . 646 ARG HA   1 1 
       15 34145 2 2 61 ARG HB2  H   0.091  15.070  24.692 1.00 . B B . 646 ARG HB2  1 1 
       15 34146 2 2 61 ARG HB3  H   1.304  15.241  23.419 1.00 . B B . 646 ARG HB3  1 1 
       15 34147 2 2 61 ARG HD2  H  -1.898  17.027  22.397 1.00 . B B . 646 ARG HD2  1 1 
       15 34148 2 2 61 ARG HD3  H  -0.967  17.027  23.888 1.00 . B B . 646 ARG HD3  1 1 
       15 34149 2 2 61 ARG HE   H   0.930  17.794  22.739 1.00 . B B . 646 ARG HE   1 1 
       15 34150 2 2 61 ARG HG2  H  -0.504  14.969  21.698 1.00 . B B . 646 ARG HG2  1 1 
       15 34151 2 2 61 ARG HG3  H  -1.677  14.746  23.006 1.00 . B B . 646 ARG HG3  1 1 
       15 34152 2 2 61 ARG HH11 H  -1.579  17.076  20.359 1.00 . B B . 646 ARG HH11 1 1 
       15 34153 2 2 61 ARG HH12 H  -0.629  17.874  19.097 1.00 . B B . 646 ARG HH12 1 1 
       15 34154 2 2 61 ARG HH21 H   1.981  18.773  20.946 1.00 . B B . 646 ARG HH21 1 1 
       15 34155 2 2 61 ARG HH22 H   1.149  18.703  19.388 1.00 . B B . 646 ARG HH22 1 1 
       15 34156 2 2 61 ARG N    N   1.321  12.835  24.833 1.00 . B B . 646 ARG N    1 1 
       15 34157 2 2 61 ARG NE   N   0.149  17.504  22.170 1.00 . B B . 646 ARG NE   1 1 
       15 34158 2 2 61 ARG NH1  N  -0.758  17.562  20.056 1.00 . B B . 646 ARG NH1  1 1 
       15 34159 2 2 61 ARG NH2  N   1.192  18.499  20.386 1.00 . B B . 646 ARG NH2  1 1 
       15 34160 2 2 61 ARG O    O   0.455  12.309  21.437 1.00 . B B . 646 ARG O    1 1 
       15 34161 2 2 62 ASP C    C   3.149  10.827  20.953 1.00 . B B . 647 ASP C    1 1 
       15 34162 2 2 62 ASP CA   C   3.254  12.355  21.101 1.00 . B B . 647 ASP CA   1 1 
       15 34163 2 2 62 ASP CB   C   4.716  12.793  21.253 1.00 . B B . 647 ASP CB   1 1 
       15 34164 2 2 62 ASP CG   C   5.563  12.389  20.034 1.00 . B B . 647 ASP CG   1 1 
       15 34165 2 2 62 ASP H    H   2.980  13.247  23.027 1.00 . B B . 647 ASP H    1 1 
       15 34166 2 2 62 ASP HA   H   2.858  12.804  20.189 1.00 . B B . 647 ASP HA   1 1 
       15 34167 2 2 62 ASP HB2  H   4.751  13.879  21.367 1.00 . B B . 647 ASP HB2  1 1 
       15 34168 2 2 62 ASP HB3  H   5.131  12.349  22.160 1.00 . B B . 647 ASP HB3  1 1 
       15 34169 2 2 62 ASP N    N   2.483  12.852  22.244 1.00 . B B . 647 ASP N    1 1 
       15 34170 2 2 62 ASP O    O   2.940  10.332  19.846 1.00 . B B . 647 ASP O    1 1 
       15 34171 2 2 62 ASP OD1  O   5.367  12.976  18.943 1.00 . B B . 647 ASP OD1  1 1 
       15 34172 2 2 62 ASP OD2  O   6.445  11.508  20.171 1.00 . B B . 647 ASP OD2  1 1 
       15 34173 2 2 63 GLU C    C   1.576   8.235  21.670 1.00 . B B . 648 GLU C    1 1 
       15 34174 2 2 63 GLU CA   C   3.020   8.619  22.039 1.00 . B B . 648 GLU CA   1 1 
       15 34175 2 2 63 GLU CB   C   3.450   8.011  23.384 1.00 . B B . 648 GLU CB   1 1 
       15 34176 2 2 63 GLU CD   C   4.007   5.891  24.649 1.00 . B B . 648 GLU CD   1 1 
       15 34177 2 2 63 GLU CG   C   3.381   6.479  23.373 1.00 . B B . 648 GLU CG   1 1 
       15 34178 2 2 63 GLU H    H   3.400  10.520  22.951 1.00 . B B . 648 GLU H    1 1 
       15 34179 2 2 63 GLU HA   H   3.668   8.198  21.271 1.00 . B B . 648 GLU HA   1 1 
       15 34180 2 2 63 GLU HB2  H   4.481   8.306  23.582 1.00 . B B . 648 GLU HB2  1 1 
       15 34181 2 2 63 GLU HB3  H   2.820   8.397  24.185 1.00 . B B . 648 GLU HB3  1 1 
       15 34182 2 2 63 GLU HG2  H   2.338   6.162  23.301 1.00 . B B . 648 GLU HG2  1 1 
       15 34183 2 2 63 GLU HG3  H   3.908   6.105  22.490 1.00 . B B . 648 GLU HG3  1 1 
       15 34184 2 2 63 GLU N    N   3.221  10.072  22.057 1.00 . B B . 648 GLU N    1 1 
       15 34185 2 2 63 GLU O    O   1.374   7.279  20.926 1.00 . B B . 648 GLU O    1 1 
       15 34186 2 2 63 GLU OE1  O   3.325   5.889  25.700 1.00 . B B . 648 GLU OE1  1 1 
       15 34187 2 2 63 GLU OE2  O   5.170   5.419  24.599 1.00 . B B . 648 GLU OE2  1 1 
       15 34188 2 2 64 TYR C    C  -0.992   8.955  20.181 1.00 . B B . 649 TYR C    1 1 
       15 34189 2 2 64 TYR CA   C  -0.828   8.827  21.702 1.00 . B B . 649 TYR CA   1 1 
       15 34190 2 2 64 TYR CB   C  -1.711   9.804  22.495 1.00 . B B . 649 TYR CB   1 1 
       15 34191 2 2 64 TYR CD1  C  -3.996   9.576  21.408 1.00 . B B . 649 TYR CD1  1 1 
       15 34192 2 2 64 TYR CD2  C  -2.946  11.773  21.489 1.00 . B B . 649 TYR CD2  1 1 
       15 34193 2 2 64 TYR CE1  C  -5.130  10.143  20.795 1.00 . B B . 649 TYR CE1  1 1 
       15 34194 2 2 64 TYR CE2  C  -4.066  12.338  20.851 1.00 . B B . 649 TYR CE2  1 1 
       15 34195 2 2 64 TYR CG   C  -2.910  10.394  21.774 1.00 . B B . 649 TYR CG   1 1 
       15 34196 2 2 64 TYR CZ   C  -5.169  11.527  20.511 1.00 . B B . 649 TYR CZ   1 1 
       15 34197 2 2 64 TYR H    H   0.792   9.747  22.762 1.00 . B B . 649 TYR H    1 1 
       15 34198 2 2 64 TYR HA   H  -1.143   7.815  21.959 1.00 . B B . 649 TYR HA   1 1 
       15 34199 2 2 64 TYR HB2  H  -2.073   9.273  23.374 1.00 . B B . 649 TYR HB2  1 1 
       15 34200 2 2 64 TYR HB3  H  -1.099  10.628  22.860 1.00 . B B . 649 TYR HB3  1 1 
       15 34201 2 2 64 TYR HD1  H  -3.965   8.513  21.601 1.00 . B B . 649 TYR HD1  1 1 
       15 34202 2 2 64 TYR HD2  H  -2.113  12.406  21.761 1.00 . B B . 649 TYR HD2  1 1 
       15 34203 2 2 64 TYR HE1  H  -5.973   9.518  20.541 1.00 . B B . 649 TYR HE1  1 1 
       15 34204 2 2 64 TYR HE2  H  -4.093  13.394  20.626 1.00 . B B . 649 TYR HE2  1 1 
       15 34205 2 2 64 TYR HH   H  -6.968  11.423  19.775 1.00 . B B . 649 TYR HH   1 1 
       15 34206 2 2 64 TYR N    N   0.571   8.998  22.114 1.00 . B B . 649 TYR N    1 1 
       15 34207 2 2 64 TYR O    O  -1.448   8.007  19.539 1.00 . B B . 649 TYR O    1 1 
       15 34208 2 2 64 TYR OH   O  -6.257  12.087  19.924 1.00 . B B . 649 TYR OH   1 1 
       15 34209 2 2 65 TYR C    C   0.311   9.055  17.458 1.00 . B B . 650 TYR C    1 1 
       15 34210 2 2 65 TYR CA   C  -0.467  10.212  18.125 1.00 . B B . 650 TYR CA   1 1 
       15 34211 2 2 65 TYR CB   C   0.134  11.585  17.759 1.00 . B B . 650 TYR CB   1 1 
       15 34212 2 2 65 TYR CD1  C   0.079  11.640  15.216 1.00 . B B . 650 TYR CD1  1 1 
       15 34213 2 2 65 TYR CD2  C   2.216  11.345  16.361 1.00 . B B . 650 TYR CD2  1 1 
       15 34214 2 2 65 TYR CE1  C   0.716  11.411  13.986 1.00 . B B . 650 TYR CE1  1 1 
       15 34215 2 2 65 TYR CE2  C   2.845  11.085  15.133 1.00 . B B . 650 TYR CE2  1 1 
       15 34216 2 2 65 TYR CG   C   0.827  11.580  16.410 1.00 . B B . 650 TYR CG   1 1 
       15 34217 2 2 65 TYR CZ   C   2.091  11.089  13.944 1.00 . B B . 650 TYR CZ   1 1 
       15 34218 2 2 65 TYR H    H  -0.207  10.821  20.177 1.00 . B B . 650 TYR H    1 1 
       15 34219 2 2 65 TYR HA   H  -1.481  10.173  17.721 1.00 . B B . 650 TYR HA   1 1 
       15 34220 2 2 65 TYR HB2  H  -0.655  12.338  17.760 1.00 . B B . 650 TYR HB2  1 1 
       15 34221 2 2 65 TYR HB3  H   0.863  11.874  18.519 1.00 . B B . 650 TYR HB3  1 1 
       15 34222 2 2 65 TYR HD1  H  -0.990  11.815  15.222 1.00 . B B . 650 TYR HD1  1 1 
       15 34223 2 2 65 TYR HD2  H   2.792  11.296  17.277 1.00 . B B . 650 TYR HD2  1 1 
       15 34224 2 2 65 TYR HE1  H   0.138  11.478  13.081 1.00 . B B . 650 TYR HE1  1 1 
       15 34225 2 2 65 TYR HE2  H   3.900  10.855  15.095 1.00 . B B . 650 TYR HE2  1 1 
       15 34226 2 2 65 TYR HH   H   2.097  10.702  12.023 1.00 . B B . 650 TYR HH   1 1 
       15 34227 2 2 65 TYR N    N  -0.537  10.064  19.586 1.00 . B B . 650 TYR N    1 1 
       15 34228 2 2 65 TYR O    O  -0.152   8.499  16.460 1.00 . B B . 650 TYR O    1 1 
       15 34229 2 2 65 TYR OH   O   2.710  10.784  12.774 1.00 . B B . 650 TYR OH   1 1 
       15 34230 2 2 66 HIS C    C   1.557   6.230  17.428 1.00 . B B . 651 HIS C    1 1 
       15 34231 2 2 66 HIS CA   C   2.286   7.584  17.439 1.00 . B B . 651 HIS CA   1 1 
       15 34232 2 2 66 HIS CB   C   3.618   7.499  18.195 1.00 . B B . 651 HIS CB   1 1 
       15 34233 2 2 66 HIS CD2  C   4.881   5.265  18.031 1.00 . B B . 651 HIS CD2  1 1 
       15 34234 2 2 66 HIS CE1  C   6.106   5.645  16.242 1.00 . B B . 651 HIS CE1  1 1 
       15 34235 2 2 66 HIS CG   C   4.594   6.527  17.581 1.00 . B B . 651 HIS CG   1 1 
       15 34236 2 2 66 HIS H    H   1.826   9.167  18.805 1.00 . B B . 651 HIS H    1 1 
       15 34237 2 2 66 HIS HA   H   2.506   7.844  16.402 1.00 . B B . 651 HIS HA   1 1 
       15 34238 2 2 66 HIS HB2  H   4.085   8.485  18.207 1.00 . B B . 651 HIS HB2  1 1 
       15 34239 2 2 66 HIS HB3  H   3.430   7.200  19.226 1.00 . B B . 651 HIS HB3  1 1 
       15 34240 2 2 66 HIS HD1  H   5.397   7.591  15.906 1.00 . B B . 651 HIS HD1  1 1 
       15 34241 2 2 66 HIS HD2  H   4.441   4.787  18.897 1.00 . B B . 651 HIS HD2  1 1 
       15 34242 2 2 66 HIS HE1  H   6.816   5.528  15.429 1.00 . B B . 651 HIS HE1  1 1 
       15 34243 2 2 66 HIS N    N   1.464   8.655  18.008 1.00 . B B . 651 HIS N    1 1 
       15 34244 2 2 66 HIS ND1  N   5.369   6.746  16.463 1.00 . B B . 651 HIS ND1  1 1 
       15 34245 2 2 66 HIS NE2  N   5.846   4.711  17.177 1.00 . B B . 651 HIS NE2  1 1 
       15 34246 2 2 66 HIS O    O   1.610   5.519  16.425 1.00 . B B . 651 HIS O    1 1 
       15 34247 2 2 67 LEU C    C  -1.176   4.741  17.527 1.00 . B B . 652 LEU C    1 1 
       15 34248 2 2 67 LEU CA   C  -0.030   4.694  18.554 1.00 . B B . 652 LEU CA   1 1 
       15 34249 2 2 67 LEU CB   C  -0.589   4.533  19.979 1.00 . B B . 652 LEU CB   1 1 
       15 34250 2 2 67 LEU CD1  C  -0.231   4.107  22.420 1.00 . B B . 652 LEU CD1  1 1 
       15 34251 2 2 67 LEU CD2  C   0.915   2.638  20.799 1.00 . B B . 652 LEU CD2  1 1 
       15 34252 2 2 67 LEU CG   C   0.427   4.068  21.040 1.00 . B B . 652 LEU CG   1 1 
       15 34253 2 2 67 LEU H    H   0.836   6.506  19.298 1.00 . B B . 652 LEU H    1 1 
       15 34254 2 2 67 LEU HA   H   0.571   3.820  18.306 1.00 . B B . 652 LEU HA   1 1 
       15 34255 2 2 67 LEU HB2  H  -1.021   5.483  20.294 1.00 . B B . 652 LEU HB2  1 1 
       15 34256 2 2 67 LEU HB3  H  -1.394   3.804  19.949 1.00 . B B . 652 LEU HB3  1 1 
       15 34257 2 2 67 LEU HD11 H   0.499   3.852  23.188 1.00 . B B . 652 LEU HD11 1 1 
       15 34258 2 2 67 LEU HD12 H  -0.603   5.112  22.612 1.00 . B B . 652 LEU HD12 1 1 
       15 34259 2 2 67 LEU HD13 H  -1.065   3.407  22.461 1.00 . B B . 652 LEU HD13 1 1 
       15 34260 2 2 67 LEU HD21 H   1.486   2.588  19.874 1.00 . B B . 652 LEU HD21 1 1 
       15 34261 2 2 67 LEU HD22 H   1.566   2.330  21.617 1.00 . B B . 652 LEU HD22 1 1 
       15 34262 2 2 67 LEU HD23 H   0.067   1.956  20.738 1.00 . B B . 652 LEU HD23 1 1 
       15 34263 2 2 67 LEU HG   H   1.290   4.729  21.047 1.00 . B B . 652 LEU HG   1 1 
       15 34264 2 2 67 LEU N    N   0.822   5.888  18.492 1.00 . B B . 652 LEU N    1 1 
       15 34265 2 2 67 LEU O    O  -1.425   3.740  16.850 1.00 . B B . 652 LEU O    1 1 
       15 34266 2 2 68 LEU C    C  -2.255   5.855  14.903 1.00 . B B . 653 LEU C    1 1 
       15 34267 2 2 68 LEU CA   C  -2.842   6.090  16.303 1.00 . B B . 653 LEU CA   1 1 
       15 34268 2 2 68 LEU CB   C  -3.463   7.502  16.376 1.00 . B B . 653 LEU CB   1 1 
       15 34269 2 2 68 LEU CD1  C  -5.043   9.162  17.358 1.00 . B B . 653 LEU CD1  1 1 
       15 34270 2 2 68 LEU CD2  C  -5.318   6.779  18.009 1.00 . B B . 653 LEU CD2  1 1 
       15 34271 2 2 68 LEU CG   C  -4.302   7.850  17.620 1.00 . B B . 653 LEU CG   1 1 
       15 34272 2 2 68 LEU H    H  -1.594   6.681  17.954 1.00 . B B . 653 LEU H    1 1 
       15 34273 2 2 68 LEU HA   H  -3.632   5.349  16.432 1.00 . B B . 653 LEU HA   1 1 
       15 34274 2 2 68 LEU HB2  H  -2.674   8.246  16.287 1.00 . B B . 653 LEU HB2  1 1 
       15 34275 2 2 68 LEU HB3  H  -4.096   7.622  15.498 1.00 . B B . 653 LEU HB3  1 1 
       15 34276 2 2 68 LEU HD11 H  -5.644   9.430  18.224 1.00 . B B . 653 LEU HD11 1 1 
       15 34277 2 2 68 LEU HD12 H  -4.323   9.958  17.174 1.00 . B B . 653 LEU HD12 1 1 
       15 34278 2 2 68 LEU HD13 H  -5.704   9.062  16.498 1.00 . B B . 653 LEU HD13 1 1 
       15 34279 2 2 68 LEU HD21 H  -6.040   6.635  17.209 1.00 . B B . 653 LEU HD21 1 1 
       15 34280 2 2 68 LEU HD22 H  -4.811   5.840  18.220 1.00 . B B . 653 LEU HD22 1 1 
       15 34281 2 2 68 LEU HD23 H  -5.830   7.094  18.918 1.00 . B B . 653 LEU HD23 1 1 
       15 34282 2 2 68 LEU HG   H  -3.645   7.998  18.468 1.00 . B B . 653 LEU HG   1 1 
       15 34283 2 2 68 LEU N    N  -1.834   5.897  17.356 1.00 . B B . 653 LEU N    1 1 
       15 34284 2 2 68 LEU O    O  -2.828   5.108  14.107 1.00 . B B . 653 LEU O    1 1 
       15 34285 2 2 69 ALA C    C   0.173   4.964  13.035 1.00 . B B . 654 ALA C    1 1 
       15 34286 2 2 69 ALA CA   C  -0.482   6.342  13.285 1.00 . B B . 654 ALA CA   1 1 
       15 34287 2 2 69 ALA CB   C   0.502   7.510  13.104 1.00 . B B . 654 ALA CB   1 1 
       15 34288 2 2 69 ALA H    H  -0.685   7.080  15.283 1.00 . B B . 654 ALA H    1 1 
       15 34289 2 2 69 ALA HA   H  -1.286   6.437  12.553 1.00 . B B . 654 ALA HA   1 1 
       15 34290 2 2 69 ALA HB1  H   0.911   7.494  12.094 1.00 . B B . 654 ALA HB1  1 1 
       15 34291 2 2 69 ALA HB2  H  -0.008   8.465  13.256 1.00 . B B . 654 ALA HB2  1 1 
       15 34292 2 2 69 ALA HB3  H   1.318   7.430  13.822 1.00 . B B . 654 ALA HB3  1 1 
       15 34293 2 2 69 ALA N    N  -1.103   6.456  14.600 1.00 . B B . 654 ALA N    1 1 
       15 34294 2 2 69 ALA O    O   0.190   4.489  11.899 1.00 . B B . 654 ALA O    1 1 
       15 34295 2 2 70 GLU C    C  -0.054   1.924  13.619 1.00 . B B . 655 GLU C    1 1 
       15 34296 2 2 70 GLU CA   C   1.097   2.875  13.989 1.00 . B B . 655 GLU CA   1 1 
       15 34297 2 2 70 GLU CB   C   1.773   2.456  15.306 1.00 . B B . 655 GLU CB   1 1 
       15 34298 2 2 70 GLU CD   C   3.129   0.681  16.523 1.00 . B B . 655 GLU CD   1 1 
       15 34299 2 2 70 GLU CG   C   2.345   1.033  15.243 1.00 . B B . 655 GLU CG   1 1 
       15 34300 2 2 70 GLU H    H   0.688   4.728  14.981 1.00 . B B . 655 GLU H    1 1 
       15 34301 2 2 70 GLU HA   H   1.839   2.806  13.190 1.00 . B B . 655 GLU HA   1 1 
       15 34302 2 2 70 GLU HB2  H   2.594   3.145  15.513 1.00 . B B . 655 GLU HB2  1 1 
       15 34303 2 2 70 GLU HB3  H   1.052   2.519  16.122 1.00 . B B . 655 GLU HB3  1 1 
       15 34304 2 2 70 GLU HG2  H   1.530   0.317  15.113 1.00 . B B . 655 GLU HG2  1 1 
       15 34305 2 2 70 GLU HG3  H   3.000   0.955  14.371 1.00 . B B . 655 GLU HG3  1 1 
       15 34306 2 2 70 GLU N    N   0.640   4.269  14.077 1.00 . B B . 655 GLU N    1 1 
       15 34307 2 2 70 GLU O    O   0.124   1.084  12.737 1.00 . B B . 655 GLU O    1 1 
       15 34308 2 2 70 GLU OE1  O   2.497   0.434  17.579 1.00 . B B . 655 GLU OE1  1 1 
       15 34309 2 2 70 GLU OE2  O   4.383   0.614  16.475 1.00 . B B . 655 GLU OE2  1 1 
       15 34310 2 2 71 LYS C    C  -2.841   1.672  12.314 1.00 . B B . 656 LYS C    1 1 
       15 34311 2 2 71 LYS CA   C  -2.473   1.373  13.777 1.00 . B B . 656 LYS CA   1 1 
       15 34312 2 2 71 LYS CB   C  -3.628   1.709  14.745 1.00 . B B . 656 LYS CB   1 1 
       15 34313 2 2 71 LYS CD   C  -6.084   1.374  15.344 1.00 . B B . 656 LYS CD   1 1 
       15 34314 2 2 71 LYS CE   C  -7.398   0.687  14.941 1.00 . B B . 656 LYS CE   1 1 
       15 34315 2 2 71 LYS CG   C  -4.972   1.091  14.322 1.00 . B B . 656 LYS CG   1 1 
       15 34316 2 2 71 LYS H    H  -1.331   2.782  14.945 1.00 . B B . 656 LYS H    1 1 
       15 34317 2 2 71 LYS HA   H  -2.276   0.293  13.836 1.00 . B B . 656 LYS HA   1 1 
       15 34318 2 2 71 LYS HB2  H  -3.369   1.334  15.737 1.00 . B B . 656 LYS HB2  1 1 
       15 34319 2 2 71 LYS HB3  H  -3.749   2.789  14.811 1.00 . B B . 656 LYS HB3  1 1 
       15 34320 2 2 71 LYS HD2  H  -5.773   0.974  16.309 1.00 . B B . 656 LYS HD2  1 1 
       15 34321 2 2 71 LYS HD3  H  -6.235   2.449  15.454 1.00 . B B . 656 LYS HD3  1 1 
       15 34322 2 2 71 LYS HE2  H  -7.172  -0.339  14.630 1.00 . B B . 656 LYS HE2  1 1 
       15 34323 2 2 71 LYS HE3  H  -8.048   0.631  15.818 1.00 . B B . 656 LYS HE3  1 1 
       15 34324 2 2 71 LYS HG2  H  -5.274   1.512  13.363 1.00 . B B . 656 LYS HG2  1 1 
       15 34325 2 2 71 LYS HG3  H  -4.849   0.012  14.211 1.00 . B B . 656 LYS HG3  1 1 
       15 34326 2 2 71 LYS HZ1  H  -8.881   0.829  13.502 1.00 . B B . 656 LYS HZ1  1 1 
       15 34327 2 2 71 LYS HZ2  H  -8.494   2.279  14.177 1.00 . B B . 656 LYS HZ2  1 1 
       15 34328 2 2 71 LYS HZ3  H  -7.500   1.586  13.068 1.00 . B B . 656 LYS HZ3  1 1 
       15 34329 2 2 71 LYS N    N  -1.252   2.092  14.202 1.00 . B B . 656 LYS N    1 1 
       15 34330 2 2 71 LYS NZ   N  -8.112   1.400  13.850 1.00 . B B . 656 LYS NZ   1 1 
       15 34331 2 2 71 LYS O    O  -3.321   0.778  11.619 1.00 . B B . 656 LYS O    1 1 
       15 34332 2 2 72 ILE C    C  -1.790   2.493   9.479 1.00 . B B . 657 ILE C    1 1 
       15 34333 2 2 72 ILE CA   C  -2.787   3.210  10.389 1.00 . B B . 657 ILE CA   1 1 
       15 34334 2 2 72 ILE CB   C  -2.800   4.742  10.162 1.00 . B B . 657 ILE CB   1 1 
       15 34335 2 2 72 ILE CD1  C  -5.371   4.675  10.271 1.00 . B B . 657 ILE CD1  1 1 
       15 34336 2 2 72 ILE CG1  C  -4.084   5.373  10.734 1.00 . B B . 657 ILE CG1  1 1 
       15 34337 2 2 72 ILE CG2  C  -2.649   5.115   8.676 1.00 . B B . 657 ILE CG2  1 1 
       15 34338 2 2 72 ILE H    H  -2.245   3.596  12.443 1.00 . B B . 657 ILE H    1 1 
       15 34339 2 2 72 ILE HA   H  -3.750   2.806  10.084 1.00 . B B . 657 ILE HA   1 1 
       15 34340 2 2 72 ILE HB   H  -1.953   5.187  10.682 1.00 . B B . 657 ILE HB   1 1 
       15 34341 2 2 72 ILE HD11 H  -6.213   5.342  10.399 1.00 . B B . 657 ILE HD11 1 1 
       15 34342 2 2 72 ILE HD12 H  -5.310   4.391   9.223 1.00 . B B . 657 ILE HD12 1 1 
       15 34343 2 2 72 ILE HD13 H  -5.540   3.780  10.869 1.00 . B B . 657 ILE HD13 1 1 
       15 34344 2 2 72 ILE HG12 H  -4.051   5.326  11.821 1.00 . B B . 657 ILE HG12 1 1 
       15 34345 2 2 72 ILE HG13 H  -4.118   6.433  10.463 1.00 . B B . 657 ILE HG13 1 1 
       15 34346 2 2 72 ILE HG21 H  -2.838   6.179   8.530 1.00 . B B . 657 ILE HG21 1 1 
       15 34347 2 2 72 ILE HG22 H  -1.633   4.910   8.347 1.00 . B B . 657 ILE HG22 1 1 
       15 34348 2 2 72 ILE HG23 H  -3.338   4.535   8.062 1.00 . B B . 657 ILE HG23 1 1 
       15 34349 2 2 72 ILE N    N  -2.592   2.885  11.813 1.00 . B B . 657 ILE N    1 1 
       15 34350 2 2 72 ILE O    O  -2.216   1.888   8.495 1.00 . B B . 657 ILE O    1 1 
       15 34351 2 2 73 TYR C    C   0.126   0.202   9.108 1.00 . B B . 658 TYR C    1 1 
       15 34352 2 2 73 TYR CA   C   0.494   1.694   9.080 1.00 . B B . 658 TYR CA   1 1 
       15 34353 2 2 73 TYR CB   C   1.888   1.969   9.660 1.00 . B B . 658 TYR CB   1 1 
       15 34354 2 2 73 TYR CD1  C   3.459   0.018   9.277 1.00 . B B . 658 TYR CD1  1 1 
       15 34355 2 2 73 TYR CD2  C   3.713   2.003   7.884 1.00 . B B . 658 TYR CD2  1 1 
       15 34356 2 2 73 TYR CE1  C   4.565  -0.578   8.640 1.00 . B B . 658 TYR CE1  1 1 
       15 34357 2 2 73 TYR CE2  C   4.829   1.419   7.268 1.00 . B B . 658 TYR CE2  1 1 
       15 34358 2 2 73 TYR CG   C   3.036   1.313   8.913 1.00 . B B . 658 TYR CG   1 1 
       15 34359 2 2 73 TYR CZ   C   5.260   0.127   7.635 1.00 . B B . 658 TYR CZ   1 1 
       15 34360 2 2 73 TYR H    H  -0.198   3.030  10.616 1.00 . B B . 658 TYR H    1 1 
       15 34361 2 2 73 TYR HA   H   0.488   2.003   8.033 1.00 . B B . 658 TYR HA   1 1 
       15 34362 2 2 73 TYR HB2  H   2.055   3.048   9.676 1.00 . B B . 658 TYR HB2  1 1 
       15 34363 2 2 73 TYR HB3  H   1.912   1.634  10.698 1.00 . B B . 658 TYR HB3  1 1 
       15 34364 2 2 73 TYR HD1  H   2.933  -0.527  10.051 1.00 . B B . 658 TYR HD1  1 1 
       15 34365 2 2 73 TYR HD2  H   3.411   2.986   7.552 1.00 . B B . 658 TYR HD2  1 1 
       15 34366 2 2 73 TYR HE1  H   4.883  -1.572   8.923 1.00 . B B . 658 TYR HE1  1 1 
       15 34367 2 2 73 TYR HE2  H   5.359   1.980   6.522 1.00 . B B . 658 TYR HE2  1 1 
       15 34368 2 2 73 TYR HH   H   6.553  -1.307   7.370 1.00 . B B . 658 TYR HH   1 1 
       15 34369 2 2 73 TYR N    N  -0.498   2.489   9.811 1.00 . B B . 658 TYR N    1 1 
       15 34370 2 2 73 TYR O    O   0.023  -0.423   8.054 1.00 . B B . 658 TYR O    1 1 
       15 34371 2 2 73 TYR OH   O   6.314  -0.445   6.990 1.00 . B B . 658 TYR OH   1 1 
       15 34372 2 2 74 LYS C    C  -1.862  -2.051   9.565 1.00 . B B . 659 LYS C    1 1 
       15 34373 2 2 74 LYS CA   C  -0.711  -1.701  10.512 1.00 . B B . 659 LYS CA   1 1 
       15 34374 2 2 74 LYS CB   C  -1.115  -1.815  11.999 1.00 . B B . 659 LYS CB   1 1 
       15 34375 2 2 74 LYS CD   C  -1.268  -4.325  12.233 1.00 . B B . 659 LYS CD   1 1 
       15 34376 2 2 74 LYS CE   C  -2.201  -5.499  12.554 1.00 . B B . 659 LYS CE   1 1 
       15 34377 2 2 74 LYS CG   C  -2.005  -3.000  12.398 1.00 . B B . 659 LYS CG   1 1 
       15 34378 2 2 74 LYS H    H  -0.083   0.253  11.110 1.00 . B B . 659 LYS H    1 1 
       15 34379 2 2 74 LYS HA   H   0.087  -2.415  10.308 1.00 . B B . 659 LYS HA   1 1 
       15 34380 2 2 74 LYS HB2  H  -0.212  -1.822  12.611 1.00 . B B . 659 LYS HB2  1 1 
       15 34381 2 2 74 LYS HB3  H  -1.667  -0.924  12.260 1.00 . B B . 659 LYS HB3  1 1 
       15 34382 2 2 74 LYS HD2  H  -0.914  -4.408  11.207 1.00 . B B . 659 LYS HD2  1 1 
       15 34383 2 2 74 LYS HD3  H  -0.421  -4.311  12.918 1.00 . B B . 659 LYS HD3  1 1 
       15 34384 2 2 74 LYS HE2  H  -2.451  -5.467  13.619 1.00 . B B . 659 LYS HE2  1 1 
       15 34385 2 2 74 LYS HE3  H  -3.127  -5.381  11.982 1.00 . B B . 659 LYS HE3  1 1 
       15 34386 2 2 74 LYS HG2  H  -2.285  -2.885  13.446 1.00 . B B . 659 LYS HG2  1 1 
       15 34387 2 2 74 LYS HG3  H  -2.921  -3.005  11.807 1.00 . B B . 659 LYS HG3  1 1 
       15 34388 2 2 74 LYS HZ1  H  -2.149  -7.576  12.522 1.00 . B B . 659 LYS HZ1  1 1 
       15 34389 2 2 74 LYS HZ2  H  -1.481  -6.907  11.199 1.00 . B B . 659 LYS HZ2  1 1 
       15 34390 2 2 74 LYS HZ3  H  -0.662  -6.904  12.629 1.00 . B B . 659 LYS HZ3  1 1 
       15 34391 2 2 74 LYS N    N  -0.193  -0.339  10.292 1.00 . B B . 659 LYS N    1 1 
       15 34392 2 2 74 LYS NZ   N  -1.578  -6.803  12.212 1.00 . B B . 659 LYS NZ   1 1 
       15 34393 2 2 74 LYS O    O  -1.754  -3.022   8.819 1.00 . B B . 659 LYS O    1 1 
       15 34394 2 2 75 ILE C    C  -3.836  -1.374   7.275 1.00 . B B . 660 ILE C    1 1 
       15 34395 2 2 75 ILE CA   C  -4.140  -1.531   8.763 1.00 . B B . 660 ILE CA   1 1 
       15 34396 2 2 75 ILE CB   C  -5.315  -0.640   9.241 1.00 . B B . 660 ILE CB   1 1 
       15 34397 2 2 75 ILE CD1  C  -6.945  -0.490  11.259 1.00 . B B . 660 ILE CD1  1 1 
       15 34398 2 2 75 ILE CG1  C  -5.850  -1.282  10.543 1.00 . B B . 660 ILE CG1  1 1 
       15 34399 2 2 75 ILE CG2  C  -6.434  -0.454   8.190 1.00 . B B . 660 ILE CG2  1 1 
       15 34400 2 2 75 ILE H    H  -2.964  -0.497  10.234 1.00 . B B . 660 ILE H    1 1 
       15 34401 2 2 75 ILE HA   H  -4.439  -2.572   8.896 1.00 . B B . 660 ILE HA   1 1 
       15 34402 2 2 75 ILE HB   H  -4.928   0.354   9.472 1.00 . B B . 660 ILE HB   1 1 
       15 34403 2 2 75 ILE HD11 H  -7.874  -0.530  10.690 1.00 . B B . 660 ILE HD11 1 1 
       15 34404 2 2 75 ILE HD12 H  -7.125  -0.934  12.238 1.00 . B B . 660 ILE HD12 1 1 
       15 34405 2 2 75 ILE HD13 H  -6.626   0.544  11.382 1.00 . B B . 660 ILE HD13 1 1 
       15 34406 2 2 75 ILE HG12 H  -6.235  -2.277  10.317 1.00 . B B . 660 ILE HG12 1 1 
       15 34407 2 2 75 ILE HG13 H  -5.027  -1.399  11.248 1.00 . B B . 660 ILE HG13 1 1 
       15 34408 2 2 75 ILE HG21 H  -6.063   0.093   7.320 1.00 . B B . 660 ILE HG21 1 1 
       15 34409 2 2 75 ILE HG22 H  -6.841  -1.415   7.868 1.00 . B B . 660 ILE HG22 1 1 
       15 34410 2 2 75 ILE HG23 H  -7.239   0.151   8.598 1.00 . B B . 660 ILE HG23 1 1 
       15 34411 2 2 75 ILE N    N  -2.945  -1.273   9.580 1.00 . B B . 660 ILE N    1 1 
       15 34412 2 2 75 ILE O    O  -4.028  -2.317   6.513 1.00 . B B . 660 ILE O    1 1 
       15 34413 2 2 76 GLN C    C  -2.124  -0.689   4.693 1.00 . B B . 661 GLN C    1 1 
       15 34414 2 2 76 GLN CA   C  -3.220   0.104   5.430 1.00 . B B . 661 GLN CA   1 1 
       15 34415 2 2 76 GLN CB   C  -3.085   1.630   5.290 1.00 . B B . 661 GLN CB   1 1 
       15 34416 2 2 76 GLN CD   C  -4.530   1.660   3.156 1.00 . B B . 661 GLN CD   1 1 
       15 34417 2 2 76 GLN CG   C  -3.247   2.133   3.849 1.00 . B B . 661 GLN CG   1 1 
       15 34418 2 2 76 GLN H    H  -3.102   0.505   7.530 1.00 . B B . 661 GLN H    1 1 
       15 34419 2 2 76 GLN HA   H  -4.167  -0.185   4.973 1.00 . B B . 661 GLN HA   1 1 
       15 34420 2 2 76 GLN HB2  H  -3.849   2.109   5.904 1.00 . B B . 661 GLN HB2  1 1 
       15 34421 2 2 76 GLN HB3  H  -2.109   1.940   5.663 1.00 . B B . 661 GLN HB3  1 1 
       15 34422 2 2 76 GLN HE21 H  -5.794   2.536   4.504 1.00 . B B . 661 GLN HE21 1 1 
       15 34423 2 2 76 GLN HE22 H  -6.528   1.626   3.199 1.00 . B B . 661 GLN HE22 1 1 
       15 34424 2 2 76 GLN HG2  H  -3.234   3.223   3.857 1.00 . B B . 661 GLN HG2  1 1 
       15 34425 2 2 76 GLN HG3  H  -2.388   1.785   3.282 1.00 . B B . 661 GLN HG3  1 1 
       15 34426 2 2 76 GLN N    N  -3.327  -0.217   6.851 1.00 . B B . 661 GLN N    1 1 
       15 34427 2 2 76 GLN NE2  N  -5.704   1.965   3.667 1.00 . B B . 661 GLN NE2  1 1 
       15 34428 2 2 76 GLN O    O  -2.356  -1.112   3.559 1.00 . B B . 661 GLN O    1 1 
       15 34429 2 2 76 GLN OE1  O  -4.503   0.993   2.131 1.00 . B B . 661 GLN OE1  1 1 
       15 34430 2 2 77 LYS C    C  -0.406  -3.286   4.575 1.00 . B B . 662 LYS C    1 1 
       15 34431 2 2 77 LYS CA   C   0.069  -1.839   4.721 1.00 . B B . 662 LYS CA   1 1 
       15 34432 2 2 77 LYS CB   C   1.359  -1.808   5.560 1.00 . B B . 662 LYS CB   1 1 
       15 34433 2 2 77 LYS CD   C   2.694   0.010   4.253 1.00 . B B . 662 LYS CD   1 1 
       15 34434 2 2 77 LYS CE   C   3.623  -1.010   3.571 1.00 . B B . 662 LYS CE   1 1 
       15 34435 2 2 77 LYS CG   C   2.079  -0.448   5.588 1.00 . B B . 662 LYS CG   1 1 
       15 34436 2 2 77 LYS H    H  -0.828  -0.631   6.266 1.00 . B B . 662 LYS H    1 1 
       15 34437 2 2 77 LYS HA   H   0.292  -1.487   3.712 1.00 . B B . 662 LYS HA   1 1 
       15 34438 2 2 77 LYS HB2  H   1.124  -2.103   6.582 1.00 . B B . 662 LYS HB2  1 1 
       15 34439 2 2 77 LYS HB3  H   2.051  -2.561   5.187 1.00 . B B . 662 LYS HB3  1 1 
       15 34440 2 2 77 LYS HD2  H   1.886   0.255   3.561 1.00 . B B . 662 LYS HD2  1 1 
       15 34441 2 2 77 LYS HD3  H   3.252   0.930   4.433 1.00 . B B . 662 LYS HD3  1 1 
       15 34442 2 2 77 LYS HE2  H   3.032  -1.877   3.261 1.00 . B B . 662 LYS HE2  1 1 
       15 34443 2 2 77 LYS HE3  H   4.022  -0.551   2.661 1.00 . B B . 662 LYS HE3  1 1 
       15 34444 2 2 77 LYS HG2  H   1.389   0.325   5.927 1.00 . B B . 662 LYS HG2  1 1 
       15 34445 2 2 77 LYS HG3  H   2.874  -0.515   6.326 1.00 . B B . 662 LYS HG3  1 1 
       15 34446 2 2 77 LYS HZ1  H   4.413  -1.969   5.246 1.00 . B B . 662 LYS HZ1  1 1 
       15 34447 2 2 77 LYS HZ2  H   5.381  -2.055   3.941 1.00 . B B . 662 LYS HZ2  1 1 
       15 34448 2 2 77 LYS HZ3  H   5.281  -0.664   4.796 1.00 . B B . 662 LYS HZ3  1 1 
       15 34449 2 2 77 LYS N    N  -0.969  -0.973   5.319 1.00 . B B . 662 LYS N    1 1 
       15 34450 2 2 77 LYS NZ   N   4.747  -1.448   4.445 1.00 . B B . 662 LYS NZ   1 1 
       15 34451 2 2 77 LYS O    O  -0.183  -3.905   3.535 1.00 . B B . 662 LYS O    1 1 
       15 34452 2 2 78 GLU C    C  -2.747  -5.360   4.586 1.00 . B B . 663 GLU C    1 1 
       15 34453 2 2 78 GLU CA   C  -1.594  -5.194   5.587 1.00 . B B . 663 GLU CA   1 1 
       15 34454 2 2 78 GLU CB   C  -2.007  -5.599   7.011 1.00 . B B . 663 GLU CB   1 1 
       15 34455 2 2 78 GLU CD   C  -2.558  -7.474   8.626 1.00 . B B . 663 GLU CD   1 1 
       15 34456 2 2 78 GLU CG   C  -2.269  -7.102   7.158 1.00 . B B . 663 GLU CG   1 1 
       15 34457 2 2 78 GLU H    H  -1.219  -3.260   6.428 1.00 . B B . 663 GLU H    1 1 
       15 34458 2 2 78 GLU HA   H  -0.790  -5.862   5.269 1.00 . B B . 663 GLU HA   1 1 
       15 34459 2 2 78 GLU HB2  H  -1.192  -5.336   7.685 1.00 . B B . 663 GLU HB2  1 1 
       15 34460 2 2 78 GLU HB3  H  -2.901  -5.046   7.305 1.00 . B B . 663 GLU HB3  1 1 
       15 34461 2 2 78 GLU HG2  H  -3.114  -7.383   6.524 1.00 . B B . 663 GLU HG2  1 1 
       15 34462 2 2 78 GLU HG3  H  -1.392  -7.653   6.811 1.00 . B B . 663 GLU HG3  1 1 
       15 34463 2 2 78 GLU N    N  -1.074  -3.822   5.600 1.00 . B B . 663 GLU N    1 1 
       15 34464 2 2 78 GLU O    O  -2.770  -6.347   3.850 1.00 . B B . 663 GLU O    1 1 
       15 34465 2 2 78 GLU OE1  O  -1.654  -7.330   9.486 1.00 . B B . 663 GLU OE1  1 1 
       15 34466 2 2 78 GLU OE2  O  -3.685  -7.928   8.932 1.00 . B B . 663 GLU OE2  1 1 
       15 34467 2 2 79 LEU C    C  -4.254  -4.245   2.074 1.00 . B B . 664 LEU C    1 1 
       15 34468 2 2 79 LEU CA   C  -4.748  -4.378   3.514 1.00 . B B . 664 LEU CA   1 1 
       15 34469 2 2 79 LEU CB   C  -5.750  -3.249   3.807 1.00 . B B . 664 LEU CB   1 1 
       15 34470 2 2 79 LEU CD1  C  -6.806  -4.331   5.897 1.00 . B B . 664 LEU CD1  1 1 
       15 34471 2 2 79 LEU CD2  C  -7.987  -2.600   4.658 1.00 . B B . 664 LEU CD2  1 1 
       15 34472 2 2 79 LEU CG   C  -7.018  -3.756   4.500 1.00 . B B . 664 LEU CG   1 1 
       15 34473 2 2 79 LEU H    H  -3.621  -3.620   5.167 1.00 . B B . 664 LEU H    1 1 
       15 34474 2 2 79 LEU HA   H  -5.270  -5.336   3.568 1.00 . B B . 664 LEU HA   1 1 
       15 34475 2 2 79 LEU HB2  H  -5.288  -2.452   4.385 1.00 . B B . 664 LEU HB2  1 1 
       15 34476 2 2 79 LEU HB3  H  -6.063  -2.804   2.860 1.00 . B B . 664 LEU HB3  1 1 
       15 34477 2 2 79 LEU HD11 H  -6.410  -3.562   6.558 1.00 . B B . 664 LEU HD11 1 1 
       15 34478 2 2 79 LEU HD12 H  -7.769  -4.665   6.282 1.00 . B B . 664 LEU HD12 1 1 
       15 34479 2 2 79 LEU HD13 H  -6.118  -5.173   5.863 1.00 . B B . 664 LEU HD13 1 1 
       15 34480 2 2 79 LEU HD21 H  -7.559  -1.824   5.294 1.00 . B B . 664 LEU HD21 1 1 
       15 34481 2 2 79 LEU HD22 H  -8.212  -2.180   3.678 1.00 . B B . 664 LEU HD22 1 1 
       15 34482 2 2 79 LEU HD23 H  -8.898  -2.981   5.114 1.00 . B B . 664 LEU HD23 1 1 
       15 34483 2 2 79 LEU HG   H  -7.484  -4.510   3.864 1.00 . B B . 664 LEU HG   1 1 
       15 34484 2 2 79 LEU N    N  -3.663  -4.386   4.501 1.00 . B B . 664 LEU N    1 1 
       15 34485 2 2 79 LEU O    O  -4.749  -4.972   1.215 1.00 . B B . 664 LEU O    1 1 
       15 34486 2 2 80 GLU C    C  -2.285  -4.472  -0.203 1.00 . B B . 665 GLU C    1 1 
       15 34487 2 2 80 GLU CA   C  -2.833  -3.167   0.403 1.00 . B B . 665 GLU CA   1 1 
       15 34488 2 2 80 GLU CB   C  -1.818  -2.018   0.332 1.00 . B B . 665 GLU CB   1 1 
       15 34489 2 2 80 GLU CD   C  -0.644  -0.391  -1.221 1.00 . B B . 665 GLU CD   1 1 
       15 34490 2 2 80 GLU CG   C  -1.517  -1.648  -1.125 1.00 . B B . 665 GLU CG   1 1 
       15 34491 2 2 80 GLU H    H  -2.981  -2.698   2.496 1.00 . B B . 665 GLU H    1 1 
       15 34492 2 2 80 GLU HA   H  -3.693  -2.880  -0.204 1.00 . B B . 665 GLU HA   1 1 
       15 34493 2 2 80 GLU HB2  H  -2.243  -1.145   0.830 1.00 . B B . 665 GLU HB2  1 1 
       15 34494 2 2 80 GLU HB3  H  -0.896  -2.300   0.841 1.00 . B B . 665 GLU HB3  1 1 
       15 34495 2 2 80 GLU HG2  H  -1.006  -2.484  -1.601 1.00 . B B . 665 GLU HG2  1 1 
       15 34496 2 2 80 GLU HG3  H  -2.456  -1.475  -1.658 1.00 . B B . 665 GLU HG3  1 1 
       15 34497 2 2 80 GLU N    N  -3.306  -3.347   1.782 1.00 . B B . 665 GLU N    1 1 
       15 34498 2 2 80 GLU O    O  -2.575  -4.780  -1.357 1.00 . B B . 665 GLU O    1 1 
       15 34499 2 2 80 GLU OE1  O  -1.126   0.724  -0.921 1.00 . B B . 665 GLU OE1  1 1 
       15 34500 2 2 80 GLU OE2  O   0.545  -0.495  -1.604 1.00 . B B . 665 GLU OE2  1 1 
       15 34501 2 2 81 GLU C    C  -2.357  -7.544  -0.271 1.00 . B B . 666 GLU C    1 1 
       15 34502 2 2 81 GLU CA   C  -1.172  -6.652   0.149 1.00 . B B . 666 GLU CA   1 1 
       15 34503 2 2 81 GLU CB   C  -0.374  -7.307   1.289 1.00 . B B . 666 GLU CB   1 1 
       15 34504 2 2 81 GLU CD   C   0.822  -9.366   2.136 1.00 . B B . 666 GLU CD   1 1 
       15 34505 2 2 81 GLU CG   C   0.273  -8.643   0.895 1.00 . B B . 666 GLU CG   1 1 
       15 34506 2 2 81 GLU H    H  -1.397  -5.022   1.530 1.00 . B B . 666 GLU H    1 1 
       15 34507 2 2 81 GLU HA   H  -0.531  -6.547  -0.724 1.00 . B B . 666 GLU HA   1 1 
       15 34508 2 2 81 GLU HB2  H   0.415  -6.625   1.612 1.00 . B B . 666 GLU HB2  1 1 
       15 34509 2 2 81 GLU HB3  H  -1.043  -7.474   2.131 1.00 . B B . 666 GLU HB3  1 1 
       15 34510 2 2 81 GLU HG2  H  -0.465  -9.288   0.415 1.00 . B B . 666 GLU HG2  1 1 
       15 34511 2 2 81 GLU HG3  H   1.071  -8.453   0.172 1.00 . B B . 666 GLU HG3  1 1 
       15 34512 2 2 81 GLU N    N  -1.596  -5.309   0.579 1.00 . B B . 666 GLU N    1 1 
       15 34513 2 2 81 GLU O    O  -2.302  -8.206  -1.310 1.00 . B B . 666 GLU O    1 1 
       15 34514 2 2 81 GLU OE1  O   0.005  -9.939   2.901 1.00 . B B . 666 GLU OE1  1 1 
       15 34515 2 2 81 GLU OE2  O   2.058  -9.372   2.355 1.00 . B B . 666 GLU OE2  1 1 
       15 34516 2 2 82 LYS C    C  -5.537  -7.681  -0.921 1.00 . B B . 667 LYS C    1 1 
       15 34517 2 2 82 LYS CA   C  -4.697  -8.268   0.223 1.00 . B B . 667 LYS CA   1 1 
       15 34518 2 2 82 LYS CB   C  -5.560  -8.382   1.497 1.00 . B B . 667 LYS CB   1 1 
       15 34519 2 2 82 LYS CD   C  -4.075 -10.261   2.472 1.00 . B B . 667 LYS CD   1 1 
       15 34520 2 2 82 LYS CE   C  -3.501 -10.833   3.778 1.00 . B B . 667 LYS CE   1 1 
       15 34521 2 2 82 LYS CG   C  -4.840  -8.954   2.730 1.00 . B B . 667 LYS CG   1 1 
       15 34522 2 2 82 LYS H    H  -3.437  -6.891   1.294 1.00 . B B . 667 LYS H    1 1 
       15 34523 2 2 82 LYS HA   H  -4.431  -9.279  -0.093 1.00 . B B . 667 LYS HA   1 1 
       15 34524 2 2 82 LYS HB2  H  -5.952  -7.398   1.757 1.00 . B B . 667 LYS HB2  1 1 
       15 34525 2 2 82 LYS HB3  H  -6.412  -9.028   1.280 1.00 . B B . 667 LYS HB3  1 1 
       15 34526 2 2 82 LYS HD2  H  -4.761 -10.987   2.033 1.00 . B B . 667 LYS HD2  1 1 
       15 34527 2 2 82 LYS HD3  H  -3.259 -10.094   1.768 1.00 . B B . 667 LYS HD3  1 1 
       15 34528 2 2 82 LYS HE2  H  -4.307 -10.898   4.515 1.00 . B B . 667 LYS HE2  1 1 
       15 34529 2 2 82 LYS HE3  H  -3.142 -11.848   3.586 1.00 . B B . 667 LYS HE3  1 1 
       15 34530 2 2 82 LYS HG2  H  -4.145  -8.208   3.097 1.00 . B B . 667 LYS HG2  1 1 
       15 34531 2 2 82 LYS HG3  H  -5.587  -9.124   3.508 1.00 . B B . 667 LYS HG3  1 1 
       15 34532 2 2 82 LYS HZ1  H  -1.572 -10.036   3.690 1.00 . B B . 667 LYS HZ1  1 1 
       15 34533 2 2 82 LYS HZ2  H  -2.652  -9.038   4.417 1.00 . B B . 667 LYS HZ2  1 1 
       15 34534 2 2 82 LYS HZ3  H  -2.073 -10.353   5.206 1.00 . B B . 667 LYS HZ3  1 1 
       15 34535 2 2 82 LYS N    N  -3.454  -7.518   0.498 1.00 . B B . 667 LYS N    1 1 
       15 34536 2 2 82 LYS NZ   N  -2.384 -10.006   4.309 1.00 . B B . 667 LYS NZ   1 1 
       15 34537 2 2 82 LYS O    O  -6.530  -8.298  -1.313 1.00 . B B . 667 LYS O    1 1 
       15 34538 2 2 83 ARG C    C  -5.049  -5.695  -3.831 1.00 . B B . 668 ARG C    1 1 
       15 34539 2 2 83 ARG CA   C  -5.895  -5.803  -2.553 1.00 . B B . 668 ARG CA   1 1 
       15 34540 2 2 83 ARG CB   C  -6.412  -4.424  -2.090 1.00 . B B . 668 ARG CB   1 1 
       15 34541 2 2 83 ARG CD   C  -8.785  -5.009  -1.127 1.00 . B B . 668 ARG CD   1 1 
       15 34542 2 2 83 ARG CG   C  -7.389  -4.407  -0.892 1.00 . B B . 668 ARG CG   1 1 
       15 34543 2 2 83 ARG CZ   C  -9.661  -7.303  -1.702 1.00 . B B . 668 ARG CZ   1 1 
       15 34544 2 2 83 ARG H    H  -4.420  -6.017  -0.997 1.00 . B B . 668 ARG H    1 1 
       15 34545 2 2 83 ARG HA   H  -6.756  -6.394  -2.866 1.00 . B B . 668 ARG HA   1 1 
       15 34546 2 2 83 ARG HB2  H  -5.549  -3.813  -1.824 1.00 . B B . 668 ARG HB2  1 1 
       15 34547 2 2 83 ARG HB3  H  -6.906  -3.936  -2.932 1.00 . B B . 668 ARG HB3  1 1 
       15 34548 2 2 83 ARG HD2  H  -9.398  -4.750  -0.261 1.00 . B B . 668 ARG HD2  1 1 
       15 34549 2 2 83 ARG HD3  H  -9.227  -4.561  -2.020 1.00 . B B . 668 ARG HD3  1 1 
       15 34550 2 2 83 ARG HE   H  -7.857  -6.921  -1.041 1.00 . B B . 668 ARG HE   1 1 
       15 34551 2 2 83 ARG HG2  H  -6.938  -4.908  -0.039 1.00 . B B . 668 ARG HG2  1 1 
       15 34552 2 2 83 ARG HG3  H  -7.533  -3.362  -0.609 1.00 . B B . 668 ARG HG3  1 1 
       15 34553 2 2 83 ARG HH11 H -11.170  -5.985  -1.786 1.00 . B B . 668 ARG HH11 1 1 
       15 34554 2 2 83 ARG HH12 H -11.537  -7.595  -2.351 1.00 . B B . 668 ARG HH12 1 1 
       15 34555 2 2 83 ARG HH21 H  -8.395  -8.843  -1.677 1.00 . B B . 668 ARG HH21 1 1 
       15 34556 2 2 83 ARG HH22 H -10.033  -9.222  -2.172 1.00 . B B . 668 ARG HH22 1 1 
       15 34557 2 2 83 ARG N    N  -5.193  -6.496  -1.446 1.00 . B B . 668 ARG N    1 1 
       15 34558 2 2 83 ARG NE   N  -8.738  -6.477  -1.253 1.00 . B B . 668 ARG NE   1 1 
       15 34559 2 2 83 ARG NH1  N -10.872  -6.930  -1.996 1.00 . B B . 668 ARG NH1  1 1 
       15 34560 2 2 83 ARG NH2  N  -9.351  -8.555  -1.858 1.00 . B B . 668 ARG NH2  1 1 
       15 34561 2 2 83 ARG O    O  -5.619  -5.563  -4.915 1.00 . B B . 668 ARG O    1 1 
       15 34562 2 2 84 ARG C    C  -2.988  -7.306  -5.634 1.00 . B B . 669 ARG C    1 1 
       15 34563 2 2 84 ARG CA   C  -2.798  -5.970  -4.895 1.00 . B B . 669 ARG CA   1 1 
       15 34564 2 2 84 ARG CB   C  -1.338  -5.807  -4.428 1.00 . B B . 669 ARG CB   1 1 
       15 34565 2 2 84 ARG CD   C   0.467  -4.216  -3.651 1.00 . B B . 669 ARG CD   1 1 
       15 34566 2 2 84 ARG CG   C  -0.945  -4.332  -4.244 1.00 . B B . 669 ARG CG   1 1 
       15 34567 2 2 84 ARG CZ   C   1.571  -2.066  -4.355 1.00 . B B . 669 ARG CZ   1 1 
       15 34568 2 2 84 ARG H    H  -3.307  -5.818  -2.810 1.00 . B B . 669 ARG H    1 1 
       15 34569 2 2 84 ARG HA   H  -3.019  -5.199  -5.634 1.00 . B B . 669 ARG HA   1 1 
       15 34570 2 2 84 ARG HB2  H  -1.192  -6.351  -3.492 1.00 . B B . 669 ARG HB2  1 1 
       15 34571 2 2 84 ARG HB3  H  -0.670  -6.239  -5.175 1.00 . B B . 669 ARG HB3  1 1 
       15 34572 2 2 84 ARG HD2  H   0.469  -4.687  -2.666 1.00 . B B . 669 ARG HD2  1 1 
       15 34573 2 2 84 ARG HD3  H   1.172  -4.761  -4.281 1.00 . B B . 669 ARG HD3  1 1 
       15 34574 2 2 84 ARG HE   H   0.644  -2.335  -2.645 1.00 . B B . 669 ARG HE   1 1 
       15 34575 2 2 84 ARG HG2  H  -0.971  -3.834  -5.215 1.00 . B B . 669 ARG HG2  1 1 
       15 34576 2 2 84 ARG HG3  H  -1.655  -3.836  -3.584 1.00 . B B . 669 ARG HG3  1 1 
       15 34577 2 2 84 ARG HH11 H   1.786  -3.453  -5.778 1.00 . B B . 669 ARG HH11 1 1 
       15 34578 2 2 84 ARG HH12 H   2.512  -1.907  -6.126 1.00 . B B . 669 ARG HH12 1 1 
       15 34579 2 2 84 ARG HH21 H   1.489  -0.501  -3.132 1.00 . B B . 669 ARG HH21 1 1 
       15 34580 2 2 84 ARG HH22 H   2.356  -0.233  -4.645 1.00 . B B . 669 ARG HH22 1 1 
       15 34581 2 2 84 ARG N    N  -3.716  -5.823  -3.740 1.00 . B B . 669 ARG N    1 1 
       15 34582 2 2 84 ARG NE   N   0.889  -2.808  -3.505 1.00 . B B . 669 ARG NE   1 1 
       15 34583 2 2 84 ARG NH1  N   1.989  -2.506  -5.510 1.00 . B B . 669 ARG NH1  1 1 
       15 34584 2 2 84 ARG NH2  N   1.841  -0.838  -4.030 1.00 . B B . 669 ARG NH2  1 1 
       15 34585 2 2 84 ARG O    O  -2.572  -7.427  -6.787 1.00 . B B . 669 ARG O    1 1 
       15 34586 2 2 85 SER C    C  -4.887  -9.344  -6.887 1.00 . B B . 670 SER C    1 1 
       15 34587 2 2 85 SER CA   C  -4.084  -9.554  -5.592 1.00 . B B . 670 SER CA   1 1 
       15 34588 2 2 85 SER CB   C  -4.948 -10.323  -4.580 1.00 . B B . 670 SER CB   1 1 
       15 34589 2 2 85 SER H    H  -3.867  -8.133  -4.029 1.00 . B B . 670 SER H    1 1 
       15 34590 2 2 85 SER HA   H  -3.207 -10.161  -5.820 1.00 . B B . 670 SER HA   1 1 
       15 34591 2 2 85 SER HB2  H  -5.861  -9.757  -4.380 1.00 . B B . 670 SER HB2  1 1 
       15 34592 2 2 85 SER HB3  H  -5.228 -11.292  -4.998 1.00 . B B . 670 SER HB3  1 1 
       15 34593 2 2 85 SER HG   H  -3.540 -11.160  -3.496 1.00 . B B . 670 SER HG   1 1 
       15 34594 2 2 85 SER N    N  -3.639  -8.285  -4.999 1.00 . B B . 670 SER N    1 1 
       15 34595 2 2 85 SER O    O  -5.993  -8.795  -6.862 1.00 . B B . 670 SER O    1 1 
       15 34596 2 2 85 SER OG   O  -4.257 -10.513  -3.354 1.00 . B B . 670 SER OG   1 1 
       15 34597 2 2 86 ARG C    C  -6.017 -10.938  -9.466 1.00 . B B . 671 ARG C    1 1 
       15 34598 2 2 86 ARG CA   C  -5.015  -9.778  -9.347 1.00 . B B . 671 ARG CA   1 1 
       15 34599 2 2 86 ARG CB   C  -3.952  -9.723 -10.463 1.00 . B B . 671 ARG CB   1 1 
       15 34600 2 2 86 ARG CD   C  -5.442  -9.808 -12.623 1.00 . B B . 671 ARG CD   1 1 
       15 34601 2 2 86 ARG CG   C  -4.404  -9.050 -11.774 1.00 . B B . 671 ARG CG   1 1 
       15 34602 2 2 86 ARG CZ   C  -7.634  -8.603 -12.340 1.00 . B B . 671 ARG CZ   1 1 
       15 34603 2 2 86 ARG H    H  -3.418 -10.189  -7.975 1.00 . B B . 671 ARG H    1 1 
       15 34604 2 2 86 ARG HA   H  -5.597  -8.857  -9.413 1.00 . B B . 671 ARG HA   1 1 
       15 34605 2 2 86 ARG HB2  H  -3.123  -9.124 -10.088 1.00 . B B . 671 ARG HB2  1 1 
       15 34606 2 2 86 ARG HB3  H  -3.558 -10.719 -10.671 1.00 . B B . 671 ARG HB3  1 1 
       15 34607 2 2 86 ARG HD2  H  -5.367  -9.457 -13.655 1.00 . B B . 671 ARG HD2  1 1 
       15 34608 2 2 86 ARG HD3  H  -5.186 -10.869 -12.628 1.00 . B B . 671 ARG HD3  1 1 
       15 34609 2 2 86 ARG HE   H  -7.285 -10.435 -11.722 1.00 . B B . 671 ARG HE   1 1 
       15 34610 2 2 86 ARG HG2  H  -4.770  -8.046 -11.556 1.00 . B B . 671 ARG HG2  1 1 
       15 34611 2 2 86 ARG HG3  H  -3.512  -8.935 -12.391 1.00 . B B . 671 ARG HG3  1 1 
       15 34612 2 2 86 ARG HH11 H  -6.332  -7.438 -13.312 1.00 . B B . 671 ARG HH11 1 1 
       15 34613 2 2 86 ARG HH12 H  -7.915  -6.749 -13.068 1.00 . B B . 671 ARG HH12 1 1 
       15 34614 2 2 86 ARG HH21 H  -9.126  -9.567 -11.468 1.00 . B B . 671 ARG HH21 1 1 
       15 34615 2 2 86 ARG HH22 H  -9.507  -7.931 -12.018 1.00 . B B . 671 ARG HH22 1 1 
       15 34616 2 2 86 ARG N    N  -4.349  -9.798  -8.027 1.00 . B B . 671 ARG N    1 1 
       15 34617 2 2 86 ARG NE   N  -6.834  -9.636 -12.161 1.00 . B B . 671 ARG NE   1 1 
       15 34618 2 2 86 ARG NH1  N  -7.265  -7.508 -12.945 1.00 . B B . 671 ARG NH1  1 1 
       15 34619 2 2 86 ARG NH2  N  -8.850  -8.680 -11.896 1.00 . B B . 671 ARG NH2  1 1 
       15 34620 2 2 86 ARG O    O  -5.776 -11.930 -10.159 1.00 . B B . 671 ARG O    1 1 
       15 34621 2 2 87 LEU C    C  -8.789 -12.147 -10.060 1.00 . B B . 672 LEU C    1 1 
       15 34622 2 2 87 LEU CA   C  -8.263 -11.743  -8.669 1.00 . B B . 672 LEU CA   1 1 
       15 34623 2 2 87 LEU CB   C  -9.375 -11.126  -7.789 1.00 . B B . 672 LEU CB   1 1 
       15 34624 2 2 87 LEU CD1  C -10.184 -10.162  -5.626 1.00 . B B . 672 LEU CD1  1 1 
       15 34625 2 2 87 LEU CD2  C  -8.717 -12.159  -5.553 1.00 . B B . 672 LEU CD2  1 1 
       15 34626 2 2 87 LEU CG   C  -9.018 -10.867  -6.313 1.00 . B B . 672 LEU CG   1 1 
       15 34627 2 2 87 LEU H    H  -7.163  -9.972  -8.161 1.00 . B B . 672 LEU H    1 1 
       15 34628 2 2 87 LEU HA   H  -7.924 -12.670  -8.204 1.00 . B B . 672 LEU HA   1 1 
       15 34629 2 2 87 LEU HB2  H  -9.678 -10.179  -8.240 1.00 . B B . 672 LEU HB2  1 1 
       15 34630 2 2 87 LEU HB3  H -10.241 -11.789  -7.815 1.00 . B B . 672 LEU HB3  1 1 
       15 34631 2 2 87 LEU HD11 H -11.080 -10.783  -5.672 1.00 . B B . 672 LEU HD11 1 1 
       15 34632 2 2 87 LEU HD12 H  -9.933  -9.964  -4.586 1.00 . B B . 672 LEU HD12 1 1 
       15 34633 2 2 87 LEU HD13 H -10.381  -9.212  -6.123 1.00 . B B . 672 LEU HD13 1 1 
       15 34634 2 2 87 LEU HD21 H  -7.843 -12.649  -5.981 1.00 . B B . 672 LEU HD21 1 1 
       15 34635 2 2 87 LEU HD22 H  -8.504 -11.930  -4.509 1.00 . B B . 672 LEU HD22 1 1 
       15 34636 2 2 87 LEU HD23 H  -9.573 -12.833  -5.607 1.00 . B B . 672 LEU HD23 1 1 
       15 34637 2 2 87 LEU HG   H  -8.147 -10.216  -6.254 1.00 . B B . 672 LEU HG   1 1 
       15 34638 2 2 87 LEU N    N  -7.120 -10.810  -8.726 1.00 . B B . 672 LEU N    1 1 
       15 34639 2 2 87 LEU O    O  -9.098 -13.344 -10.259 1.00 . B B . 672 LEU O    1 1 
       15 34640 2 2 87 LEU OXT  O  -8.903 -11.254 -10.934 1.00 . B B . 672 LEU OXT  1 1 
       15 34641 3 3  1 SER C    C  -4.681  -6.246  24.277 1.00 . C C . 839 SER C    1 1 
       15 34642 3 3  1 SER CA   C  -4.804  -5.867  25.749 1.00 . C C . 839 SER CA   1 1 
       15 34643 3 3  1 SER CB   C  -6.102  -5.092  25.984 1.00 . C C . 839 SER CB   1 1 
       15 34644 3 3  1 SER H1   H  -3.747  -4.825  27.166 1.00 . C C . 839 SER H1   1 1 
       15 34645 3 3  1 SER H2   H  -2.784  -5.637  26.114 1.00 . C C . 839 SER H2   1 1 
       15 34646 3 3  1 SER H3   H  -3.528  -4.253  25.645 1.00 . C C . 839 SER H3   1 1 
       15 34647 3 3  1 SER HA   H  -4.854  -6.785  26.334 1.00 . C C . 839 SER HA   1 1 
       15 34648 3 3  1 SER HB2  H  -6.117  -4.190  25.369 1.00 . C C . 839 SER HB2  1 1 
       15 34649 3 3  1 SER HB3  H  -6.953  -5.719  25.713 1.00 . C C . 839 SER HB3  1 1 
       15 34650 3 3  1 SER HG   H  -7.039  -4.259  27.489 1.00 . C C . 839 SER HG   1 1 
       15 34651 3 3  1 SER N    N  -3.625  -5.090  26.199 1.00 . C C . 839 SER N    1 1 
       15 34652 3 3  1 SER O    O  -4.307  -5.413  23.450 1.00 . C C . 839 SER O    1 1 
       15 34653 3 3  1 SER OG   O  -6.195  -4.735  27.355 1.00 . C C . 839 SER OG   1 1 
       15 34654 3 3  2 ASP C    C  -5.866  -9.252  22.387 1.00 . C C . 840 ASP C    1 1 
       15 34655 3 3  2 ASP CA   C  -4.904  -8.054  22.569 1.00 . C C . 840 ASP CA   1 1 
       15 34656 3 3  2 ASP CB   C  -3.443  -8.467  22.291 1.00 . C C . 840 ASP CB   1 1 
       15 34657 3 3  2 ASP CG   C  -3.201  -9.036  20.880 1.00 . C C . 840 ASP CG   1 1 
       15 34658 3 3  2 ASP H    H  -5.301  -8.140  24.654 1.00 . C C . 840 ASP H    1 1 
       15 34659 3 3  2 ASP HA   H  -5.190  -7.282  21.851 1.00 . C C . 840 ASP HA   1 1 
       15 34660 3 3  2 ASP HB2  H  -2.797  -7.596  22.419 1.00 . C C . 840 ASP HB2  1 1 
       15 34661 3 3  2 ASP HB3  H  -3.147  -9.211  23.035 1.00 . C C . 840 ASP HB3  1 1 
       15 34662 3 3  2 ASP N    N  -4.979  -7.504  23.935 1.00 . C C . 840 ASP N    1 1 
       15 34663 3 3  2 ASP O    O  -6.278  -9.891  23.360 1.00 . C C . 840 ASP O    1 1 
       15 34664 3 3  2 ASP OD1  O  -3.866  -8.590  19.915 1.00 . C C . 840 ASP OD1  1 1 
       15 34665 3 3  2 ASP OD2  O  -2.362  -9.956  20.738 1.00 . C C . 840 ASP OD2  1 1 
       15 34666 3 3  3 ASP C    C  -6.437 -11.398  19.405 1.00 . C C . 841 ASP C    1 1 
       15 34667 3 3  3 ASP CA   C  -6.971 -10.739  20.705 1.00 . C C . 841 ASP CA   1 1 
       15 34668 3 3  3 ASP CB   C  -8.435 -10.299  20.552 1.00 . C C . 841 ASP CB   1 1 
       15 34669 3 3  3 ASP H    H  -5.786  -8.989  20.405 1.00 . C C . 841 ASP H    1 1 
       15 34670 3 3  3 ASP HA   H  -6.923 -11.501  21.485 1.00 . C C . 841 ASP HA   1 1 
       15 34671 3 3  3 ASP HB2  H  -8.794  -9.864  21.486 1.00 . C C . 841 ASP HB2  1 1 
       15 34672 3 3  3 ASP HB3  H  -8.522  -9.559  19.754 1.00 . C C . 841 ASP HB3  1 1 
       15 34673 3 3  3 ASP N    N  -6.190  -9.571  21.131 1.00 . C C . 841 ASP N    1 1 
       15 34674 3 3  3 ASP O    O  -7.018 -12.377  18.927 1.00 . C C . 841 ASP O    1 1 
       15 34675 3 3  4 GLY C    C  -4.955 -10.377  16.375 1.00 . C C . 842 GLY C    1 1 
       15 34676 3 3  4 GLY CA   C  -4.743 -11.332  17.561 1.00 . C C . 842 GLY CA   1 1 
       15 34677 3 3  4 GLY H    H  -4.883 -10.098  19.286 1.00 . C C . 842 GLY H    1 1 
       15 34678 3 3  4 GLY HA2  H  -3.669 -11.438  17.717 1.00 . C C . 842 GLY HA2  1 1 
       15 34679 3 3  4 GLY HA3  H  -5.139 -12.309  17.286 1.00 . C C . 842 GLY HA3  1 1 
       15 34680 3 3  4 GLY N    N  -5.351 -10.871  18.820 1.00 . C C . 842 GLY N    1 1 
       15 34681 3 3  4 GLY O    O  -4.399 -10.598  15.296 1.00 . C C . 842 GLY O    1 1 
       15 34682 3 3  5 ASN C    C  -6.429  -6.948  16.213 1.00 . C C . 843 ASN C    1 1 
       15 34683 3 3  5 ASN CA   C  -6.124  -8.315  15.558 1.00 . C C . 843 ASN CA   1 1 
       15 34684 3 3  5 ASN CB   C  -7.343  -8.831  14.755 1.00 . C C . 843 ASN CB   1 1 
       15 34685 3 3  5 ASN CG   C  -8.647  -8.843  15.549 1.00 . C C . 843 ASN CG   1 1 
       15 34686 3 3  5 ASN H    H  -6.160  -9.208  17.478 1.00 . C C . 843 ASN H    1 1 
       15 34687 3 3  5 ASN HA   H  -5.288  -8.174  14.871 1.00 . C C . 843 ASN HA   1 1 
       15 34688 3 3  5 ASN HB2  H  -7.474  -8.205  13.873 1.00 . C C . 843 ASN HB2  1 1 
       15 34689 3 3  5 ASN HB3  H  -7.150  -9.843  14.399 1.00 . C C . 843 ASN HB3  1 1 
       15 34690 3 3  5 ASN HD21 H  -9.633  -7.740  14.155 1.00 . C C . 843 ASN HD21 1 1 
       15 34691 3 3  5 ASN HD22 H -10.540  -8.225  15.587 1.00 . C C . 843 ASN HD22 1 1 
       15 34692 3 3  5 ASN N    N  -5.753  -9.321  16.561 1.00 . C C . 843 ASN N    1 1 
       15 34693 3 3  5 ASN ND2  N  -9.687  -8.213  15.053 1.00 . C C . 843 ASN ND2  1 1 
       15 34694 3 3  5 ASN O    O  -6.540  -6.846  17.438 1.00 . C C . 843 ASN O    1 1 
       15 34695 3 3  5 ASN OD1  O  -8.754  -9.412  16.626 1.00 . C C . 843 ASN OD1  1 1 
       15 34696 3 3  6 ILE C    C  -8.351  -4.194  14.966 1.00 . C C . 844 ILE C    1 1 
       15 34697 3 3  6 ILE CA   C  -7.132  -4.589  15.814 1.00 . C C . 844 ILE CA   1 1 
       15 34698 3 3  6 ILE CB   C  -6.027  -3.499  15.790 1.00 . C C . 844 ILE CB   1 1 
       15 34699 3 3  6 ILE CD1  C  -3.592  -2.913  16.474 1.00 . C C . 844 ILE CD1  1 1 
       15 34700 3 3  6 ILE CG1  C  -4.694  -3.982  16.411 1.00 . C C . 844 ILE CG1  1 1 
       15 34701 3 3  6 ILE CG2  C  -6.544  -2.257  16.541 1.00 . C C . 844 ILE CG2  1 1 
       15 34702 3 3  6 ILE H    H  -6.502  -6.080  14.398 1.00 . C C . 844 ILE H    1 1 
       15 34703 3 3  6 ILE HA   H  -7.485  -4.668  16.844 1.00 . C C . 844 ILE HA   1 1 
       15 34704 3 3  6 ILE HB   H  -5.833  -3.222  14.752 1.00 . C C . 844 ILE HB   1 1 
       15 34705 3 3  6 ILE HD11 H  -3.833  -2.160  17.223 1.00 . C C . 844 ILE HD11 1 1 
       15 34706 3 3  6 ILE HD12 H  -2.649  -3.384  16.751 1.00 . C C . 844 ILE HD12 1 1 
       15 34707 3 3  6 ILE HD13 H  -3.479  -2.434  15.500 1.00 . C C . 844 ILE HD13 1 1 
       15 34708 3 3  6 ILE HG12 H  -4.876  -4.351  17.422 1.00 . C C . 844 ILE HG12 1 1 
       15 34709 3 3  6 ILE HG13 H  -4.304  -4.807  15.814 1.00 . C C . 844 ILE HG13 1 1 
       15 34710 3 3  6 ILE HG21 H  -5.849  -1.427  16.416 1.00 . C C . 844 ILE HG21 1 1 
       15 34711 3 3  6 ILE HG22 H  -7.516  -1.950  16.158 1.00 . C C . 844 ILE HG22 1 1 
       15 34712 3 3  6 ILE HG23 H  -6.643  -2.479  17.605 1.00 . C C . 844 ILE HG23 1 1 
       15 34713 3 3  6 ILE N    N  -6.629  -5.913  15.385 1.00 . C C . 844 ILE N    1 1 
       15 34714 3 3  6 ILE O    O  -9.394  -3.852  15.521 1.00 . C C . 844 ILE O    1 1 
       15 34715 3 3  7 LEU C    C -10.334  -5.373  12.903 1.00 . C C . 845 LEU C    1 1 
       15 34716 3 3  7 LEU CA   C  -9.364  -4.188  12.680 1.00 . C C . 845 LEU CA   1 1 
       15 34717 3 3  7 LEU CB   C  -8.759  -4.172  11.258 1.00 . C C . 845 LEU CB   1 1 
       15 34718 3 3  7 LEU CD1  C -10.681  -3.024   9.961 1.00 . C C . 845 LEU CD1  1 1 
       15 34719 3 3  7 LEU CD2  C  -8.937  -4.265   8.770 1.00 . C C . 845 LEU CD2  1 1 
       15 34720 3 3  7 LEU CG   C  -9.740  -4.224  10.069 1.00 . C C . 845 LEU CG   1 1 
       15 34721 3 3  7 LEU H    H  -7.347  -4.542  13.251 1.00 . C C . 845 LEU H    1 1 
       15 34722 3 3  7 LEU HA   H  -9.889  -3.245  12.829 1.00 . C C . 845 LEU HA   1 1 
       15 34723 3 3  7 LEU HB2  H  -8.155  -3.271  11.163 1.00 . C C . 845 LEU HB2  1 1 
       15 34724 3 3  7 LEU HB3  H  -8.091  -5.030  11.164 1.00 . C C . 845 LEU HB3  1 1 
       15 34725 3 3  7 LEU HD11 H -11.254  -3.093   9.031 1.00 . C C . 845 LEU HD11 1 1 
       15 34726 3 3  7 LEU HD12 H -11.372  -3.031  10.798 1.00 . C C . 845 LEU HD12 1 1 
       15 34727 3 3  7 LEU HD13 H -10.108  -2.098   9.949 1.00 . C C . 845 LEU HD13 1 1 
       15 34728 3 3  7 LEU HD21 H  -8.314  -3.374   8.686 1.00 . C C . 845 LEU HD21 1 1 
       15 34729 3 3  7 LEU HD22 H  -8.302  -5.151   8.757 1.00 . C C . 845 LEU HD22 1 1 
       15 34730 3 3  7 LEU HD23 H  -9.613  -4.304   7.916 1.00 . C C . 845 LEU HD23 1 1 
       15 34731 3 3  7 LEU HG   H -10.339  -5.128  10.141 1.00 . C C . 845 LEU HG   1 1 
       15 34732 3 3  7 LEU N    N  -8.248  -4.300  13.633 1.00 . C C . 845 LEU N    1 1 
       15 34733 3 3  7 LEU O    O  -9.924  -6.524  12.715 1.00 . C C . 845 LEU O    1 1 
       15 34734 3 3  8 PRO C    C -12.816  -6.940  12.136 1.00 . C C . 846 PRO C    1 1 
       15 34735 3 3  8 PRO CA   C -12.640  -6.147  13.440 1.00 . C C . 846 PRO CA   1 1 
       15 34736 3 3  8 PRO CB   C -13.903  -5.342  13.771 1.00 . C C . 846 PRO CB   1 1 
       15 34737 3 3  8 PRO CD   C -12.129  -3.839  13.709 1.00 . C C . 846 PRO CD   1 1 
       15 34738 3 3  8 PRO CG   C -13.401  -4.107  14.490 1.00 . C C . 846 PRO CG   1 1 
       15 34739 3 3  8 PRO HA   H -12.408  -6.821  14.265 1.00 . C C . 846 PRO HA   1 1 
       15 34740 3 3  8 PRO HB2  H -14.377  -5.019  12.852 1.00 . C C . 846 PRO HB2  1 1 
       15 34741 3 3  8 PRO HB3  H -14.597  -5.881  14.396 1.00 . C C . 846 PRO HB3  1 1 
       15 34742 3 3  8 PRO HD2  H -12.382  -3.302  12.797 1.00 . C C . 846 PRO HD2  1 1 
       15 34743 3 3  8 PRO HD3  H -11.442  -3.266  14.324 1.00 . C C . 846 PRO HD3  1 1 
       15 34744 3 3  8 PRO HG2  H -14.111  -3.282  14.422 1.00 . C C . 846 PRO HG2  1 1 
       15 34745 3 3  8 PRO HG3  H -13.171  -4.340  15.529 1.00 . C C . 846 PRO HG3  1 1 
       15 34746 3 3  8 PRO N    N -11.590  -5.134  13.334 1.00 . C C . 846 PRO N    1 1 
       15 34747 3 3  8 PRO O    O -12.854  -6.347  11.058 1.00 . C C . 846 PRO O    1 1 
       15 34748 3 3  9 SER C    C -14.316  -8.854  10.160 1.00 . C C . 847 SER C    1 1 
       15 34749 3 3  9 SER CA   C -13.060  -9.126  11.005 1.00 . C C . 847 SER CA   1 1 
       15 34750 3 3  9 SER CB   C -13.003 -10.603  11.413 1.00 . C C . 847 SER CB   1 1 
       15 34751 3 3  9 SER H    H -12.962  -8.719  13.104 1.00 . C C . 847 SER H    1 1 
       15 34752 3 3  9 SER HA   H -12.197  -8.931  10.367 1.00 . C C . 847 SER HA   1 1 
       15 34753 3 3  9 SER HB2  H -13.157 -11.229  10.532 1.00 . C C . 847 SER HB2  1 1 
       15 34754 3 3  9 SER HB3  H -12.014 -10.817  11.822 1.00 . C C . 847 SER HB3  1 1 
       15 34755 3 3  9 SER HG   H -13.914 -11.850  12.624 1.00 . C C . 847 SER HG   1 1 
       15 34756 3 3  9 SER N    N -12.950  -8.266  12.201 1.00 . C C . 847 SER N    1 1 
       15 34757 3 3  9 SER O    O -14.255  -8.858   8.928 1.00 . C C . 847 SER O    1 1 
       15 34758 3 3  9 SER OG   O -13.986 -10.903  12.396 1.00 . C C . 847 SER OG   1 1 
       15 34759 3 3 10 ASP C    C -16.633  -6.747   9.503 1.00 . C C . 848 ASP C    1 1 
       15 34760 3 3 10 ASP CA   C -16.699  -8.148  10.145 1.00 . C C . 848 ASP CA   1 1 
       15 34761 3 3 10 ASP CB   C -17.856  -8.237  11.152 1.00 . C C . 848 ASP CB   1 1 
       15 34762 3 3 10 ASP CG   C -17.765  -7.192  12.279 1.00 . C C . 848 ASP CG   1 1 
       15 34763 3 3 10 ASP H    H -15.432  -8.568  11.814 1.00 . C C . 848 ASP H    1 1 
       15 34764 3 3 10 ASP HA   H -16.905  -8.858   9.344 1.00 . C C . 848 ASP HA   1 1 
       15 34765 3 3 10 ASP HB2  H -18.794  -8.107  10.609 1.00 . C C . 848 ASP HB2  1 1 
       15 34766 3 3 10 ASP HB3  H -17.871  -9.238  11.589 1.00 . C C . 848 ASP HB3  1 1 
       15 34767 3 3 10 ASP N    N -15.446  -8.546  10.802 1.00 . C C . 848 ASP N    1 1 
       15 34768 3 3 10 ASP O    O -17.356  -6.472   8.542 1.00 . C C . 848 ASP O    1 1 
       15 34769 3 3 10 ASP OD1  O -16.822  -7.273  13.101 1.00 . C C . 848 ASP OD1  1 1 
       15 34770 3 3 10 ASP OD2  O -18.645  -6.302  12.350 1.00 . C C . 848 ASP OD2  1 1 
       15 34771 3 3 11 ILE C    C -14.429  -4.774   8.223 1.00 . C C . 849 ILE C    1 1 
       15 34772 3 3 11 ILE CA   C -15.430  -4.582   9.368 1.00 . C C . 849 ILE CA   1 1 
       15 34773 3 3 11 ILE CB   C -14.915  -3.575  10.418 1.00 . C C . 849 ILE CB   1 1 
       15 34774 3 3 11 ILE CD1  C -17.270  -2.625  11.035 1.00 . C C . 849 ILE CD1  1 1 
       15 34775 3 3 11 ILE CG1  C -15.971  -3.280  11.510 1.00 . C C . 849 ILE CG1  1 1 
       15 34776 3 3 11 ILE CG2  C -14.446  -2.265   9.771 1.00 . C C . 849 ILE CG2  1 1 
       15 34777 3 3 11 ILE H    H -15.198  -6.162  10.790 1.00 . C C . 849 ILE H    1 1 
       15 34778 3 3 11 ILE HA   H -16.333  -4.167   8.921 1.00 . C C . 849 ILE HA   1 1 
       15 34779 3 3 11 ILE HB   H -14.042  -4.005  10.906 1.00 . C C . 849 ILE HB   1 1 
       15 34780 3 3 11 ILE HD11 H -17.885  -2.416  11.908 1.00 . C C . 849 ILE HD11 1 1 
       15 34781 3 3 11 ILE HD12 H -17.064  -1.691  10.518 1.00 . C C . 849 ILE HD12 1 1 
       15 34782 3 3 11 ILE HD13 H -17.816  -3.298  10.374 1.00 . C C . 849 ILE HD13 1 1 
       15 34783 3 3 11 ILE HG12 H -16.245  -4.207  12.012 1.00 . C C . 849 ILE HG12 1 1 
       15 34784 3 3 11 ILE HG13 H -15.521  -2.634  12.264 1.00 . C C . 849 ILE HG13 1 1 
       15 34785 3 3 11 ILE HG21 H -14.268  -1.524  10.546 1.00 . C C . 849 ILE HG21 1 1 
       15 34786 3 3 11 ILE HG22 H -13.509  -2.425   9.236 1.00 . C C . 849 ILE HG22 1 1 
       15 34787 3 3 11 ILE HG23 H -15.194  -1.895   9.070 1.00 . C C . 849 ILE HG23 1 1 
       15 34788 3 3 11 ILE N    N -15.758  -5.867  10.001 1.00 . C C . 849 ILE N    1 1 
       15 34789 3 3 11 ILE O    O -14.610  -4.181   7.161 1.00 . C C . 849 ILE O    1 1 
       15 34790 3 3 12 MET C    C -13.083  -6.330   6.037 1.00 . C C . 850 MET C    1 1 
       15 34791 3 3 12 MET CA   C -12.414  -5.922   7.351 1.00 . C C . 850 MET CA   1 1 
       15 34792 3 3 12 MET CB   C -11.432  -7.005   7.825 1.00 . C C . 850 MET CB   1 1 
       15 34793 3 3 12 MET CE   C  -7.797  -8.228   6.092 1.00 . C C . 850 MET CE   1 1 
       15 34794 3 3 12 MET CG   C -10.268  -7.201   6.844 1.00 . C C . 850 MET CG   1 1 
       15 34795 3 3 12 MET H    H -13.296  -6.063   9.299 1.00 . C C . 850 MET H    1 1 
       15 34796 3 3 12 MET HA   H -11.850  -5.008   7.161 1.00 . C C . 850 MET HA   1 1 
       15 34797 3 3 12 MET HB2  H -11.026  -6.721   8.793 1.00 . C C . 850 MET HB2  1 1 
       15 34798 3 3 12 MET HB3  H -11.953  -7.954   7.945 1.00 . C C . 850 MET HB3  1 1 
       15 34799 3 3 12 MET HE1  H  -8.271  -8.669   5.216 1.00 . C C . 850 MET HE1  1 1 
       15 34800 3 3 12 MET HE2  H  -7.511  -7.200   5.870 1.00 . C C . 850 MET HE2  1 1 
       15 34801 3 3 12 MET HE3  H  -6.903  -8.802   6.341 1.00 . C C . 850 MET HE3  1 1 
       15 34802 3 3 12 MET HG2  H -10.647  -7.647   5.924 1.00 . C C . 850 MET HG2  1 1 
       15 34803 3 3 12 MET HG3  H  -9.840  -6.230   6.591 1.00 . C C . 850 MET HG3  1 1 
       15 34804 3 3 12 MET N    N -13.410  -5.628   8.389 1.00 . C C . 850 MET N    1 1 
       15 34805 3 3 12 MET O    O -12.748  -5.775   4.999 1.00 . C C . 850 MET O    1 1 
       15 34806 3 3 12 MET SD   S  -8.947  -8.259   7.494 1.00 . C C . 850 MET SD   1 1 
       15 34807 3 3 13 ASP C    C -15.495  -6.418   4.162 1.00 . C C . 851 ASP C    1 1 
       15 34808 3 3 13 ASP CA   C -14.892  -7.616   4.928 1.00 . C C . 851 ASP CA   1 1 
       15 34809 3 3 13 ASP CB   C -15.992  -8.563   5.437 1.00 . C C . 851 ASP CB   1 1 
       15 34810 3 3 13 ASP CG   C -17.030  -8.920   4.365 1.00 . C C . 851 ASP CG   1 1 
       15 34811 3 3 13 ASP H    H -14.289  -7.643   6.981 1.00 . C C . 851 ASP H    1 1 
       15 34812 3 3 13 ASP HA   H -14.249  -8.155   4.228 1.00 . C C . 851 ASP HA   1 1 
       15 34813 3 3 13 ASP HB2  H -15.527  -9.476   5.812 1.00 . C C . 851 ASP HB2  1 1 
       15 34814 3 3 13 ASP HB3  H -16.507  -8.089   6.276 1.00 . C C . 851 ASP HB3  1 1 
       15 34815 3 3 13 ASP N    N -14.080  -7.217   6.086 1.00 . C C . 851 ASP N    1 1 
       15 34816 3 3 13 ASP O    O -15.397  -6.358   2.935 1.00 . C C . 851 ASP O    1 1 
       15 34817 3 3 13 ASP OD1  O -16.820  -9.901   3.618 1.00 . C C . 851 ASP OD1  1 1 
       15 34818 3 3 13 ASP OD2  O -18.077  -8.232   4.288 1.00 . C C . 851 ASP OD2  1 1 
       15 34819 3 3 14 PHE C    C -15.486  -3.359   3.651 1.00 . C C . 852 PHE C    1 1 
       15 34820 3 3 14 PHE CA   C -16.595  -4.207   4.289 1.00 . C C . 852 PHE CA   1 1 
       15 34821 3 3 14 PHE CB   C -17.333  -3.406   5.377 1.00 . C C . 852 PHE CB   1 1 
       15 34822 3 3 14 PHE CD1  C -19.246  -2.441   4.016 1.00 . C C . 852 PHE CD1  1 1 
       15 34823 3 3 14 PHE CD2  C -17.860  -0.924   5.323 1.00 . C C . 852 PHE CD2  1 1 
       15 34824 3 3 14 PHE CE1  C -20.032  -1.354   3.589 1.00 . C C . 852 PHE CE1  1 1 
       15 34825 3 3 14 PHE CE2  C -18.647   0.160   4.898 1.00 . C C . 852 PHE CE2  1 1 
       15 34826 3 3 14 PHE CG   C -18.155  -2.229   4.883 1.00 . C C . 852 PHE CG   1 1 
       15 34827 3 3 14 PHE CZ   C -19.731  -0.053   4.030 1.00 . C C . 852 PHE CZ   1 1 
       15 34828 3 3 14 PHE H    H -16.031  -5.507   5.886 1.00 . C C . 852 PHE H    1 1 
       15 34829 3 3 14 PHE HA   H -17.301  -4.478   3.501 1.00 . C C . 852 PHE HA   1 1 
       15 34830 3 3 14 PHE HB2  H -18.003  -4.070   5.914 1.00 . C C . 852 PHE HB2  1 1 
       15 34831 3 3 14 PHE HB3  H -16.610  -3.042   6.105 1.00 . C C . 852 PHE HB3  1 1 
       15 34832 3 3 14 PHE HD1  H -19.484  -3.440   3.680 1.00 . C C . 852 PHE HD1  1 1 
       15 34833 3 3 14 PHE HD2  H -17.033  -0.751   5.998 1.00 . C C . 852 PHE HD2  1 1 
       15 34834 3 3 14 PHE HE1  H -20.873  -1.518   2.928 1.00 . C C . 852 PHE HE1  1 1 
       15 34835 3 3 14 PHE HE2  H -18.419   1.159   5.243 1.00 . C C . 852 PHE HE2  1 1 
       15 34836 3 3 14 PHE HZ   H -20.339   0.783   3.708 1.00 . C C . 852 PHE HZ   1 1 
       15 34837 3 3 14 PHE N    N -16.059  -5.438   4.878 1.00 . C C . 852 PHE N    1 1 
       15 34838 3 3 14 PHE O    O -15.620  -2.925   2.506 1.00 . C C . 852 PHE O    1 1 
       15 34839 3 3 15 VAL C    C -12.589  -3.071   2.625 1.00 . C C . 853 VAL C    1 1 
       15 34840 3 3 15 VAL CA   C -13.208  -2.403   3.867 1.00 . C C . 853 VAL CA   1 1 
       15 34841 3 3 15 VAL CB   C -12.163  -2.196   4.995 1.00 . C C . 853 VAL CB   1 1 
       15 34842 3 3 15 VAL CG1  C -10.972  -1.361   4.519 1.00 . C C . 853 VAL CG1  1 1 
       15 34843 3 3 15 VAL CG2  C -12.739  -1.457   6.209 1.00 . C C . 853 VAL CG2  1 1 
       15 34844 3 3 15 VAL H    H -14.325  -3.564   5.293 1.00 . C C . 853 VAL H    1 1 
       15 34845 3 3 15 VAL HA   H -13.560  -1.420   3.543 1.00 . C C . 853 VAL HA   1 1 
       15 34846 3 3 15 VAL HB   H -11.794  -3.161   5.351 1.00 . C C . 853 VAL HB   1 1 
       15 34847 3 3 15 VAL HG11 H -10.270  -1.199   5.343 1.00 . C C . 853 VAL HG11 1 1 
       15 34848 3 3 15 VAL HG12 H -10.453  -1.885   3.720 1.00 . C C . 853 VAL HG12 1 1 
       15 34849 3 3 15 VAL HG13 H -11.302  -0.398   4.137 1.00 . C C . 853 VAL HG13 1 1 
       15 34850 3 3 15 VAL HG21 H -13.562  -2.013   6.643 1.00 . C C . 853 VAL HG21 1 1 
       15 34851 3 3 15 VAL HG22 H -11.964  -1.351   6.969 1.00 . C C . 853 VAL HG22 1 1 
       15 34852 3 3 15 VAL HG23 H -13.105  -0.475   5.917 1.00 . C C . 853 VAL HG23 1 1 
       15 34853 3 3 15 VAL N    N -14.370  -3.160   4.362 1.00 . C C . 853 VAL N    1 1 
       15 34854 3 3 15 VAL O    O -12.246  -2.368   1.672 1.00 . C C . 853 VAL O    1 1 
       15 34855 3 3 16 LEU C    C -12.879  -4.997   0.174 1.00 . C C . 854 LEU C    1 1 
       15 34856 3 3 16 LEU CA   C -11.980  -5.145   1.412 1.00 . C C . 854 LEU CA   1 1 
       15 34857 3 3 16 LEU CB   C -11.796  -6.658   1.691 1.00 . C C . 854 LEU CB   1 1 
       15 34858 3 3 16 LEU CD1  C -10.252  -8.508   2.424 1.00 . C C . 854 LEU CD1  1 1 
       15 34859 3 3 16 LEU CD2  C  -9.660  -6.193   3.056 1.00 . C C . 854 LEU CD2  1 1 
       15 34860 3 3 16 LEU CG   C -10.826  -7.137   2.791 1.00 . C C . 854 LEU CG   1 1 
       15 34861 3 3 16 LEU H    H -12.790  -4.940   3.392 1.00 . C C . 854 LEU H    1 1 
       15 34862 3 3 16 LEU HA   H -11.010  -4.721   1.157 1.00 . C C . 854 LEU HA   1 1 
       15 34863 3 3 16 LEU HB2  H -12.771  -7.105   1.892 1.00 . C C . 854 LEU HB2  1 1 
       15 34864 3 3 16 LEU HB3  H -11.441  -7.087   0.755 1.00 . C C . 854 LEU HB3  1 1 
       15 34865 3 3 16 LEU HD11 H -11.066  -9.213   2.257 1.00 . C C . 854 LEU HD11 1 1 
       15 34866 3 3 16 LEU HD12 H  -9.645  -8.435   1.521 1.00 . C C . 854 LEU HD12 1 1 
       15 34867 3 3 16 LEU HD13 H  -9.633  -8.881   3.240 1.00 . C C . 854 LEU HD13 1 1 
       15 34868 3 3 16 LEU HD21 H  -9.011  -6.625   3.818 1.00 . C C . 854 LEU HD21 1 1 
       15 34869 3 3 16 LEU HD22 H  -9.102  -6.029   2.135 1.00 . C C . 854 LEU HD22 1 1 
       15 34870 3 3 16 LEU HD23 H -10.042  -5.249   3.439 1.00 . C C . 854 LEU HD23 1 1 
       15 34871 3 3 16 LEU HG   H -11.376  -7.270   3.716 1.00 . C C . 854 LEU HG   1 1 
       15 34872 3 3 16 LEU N    N -12.506  -4.411   2.572 1.00 . C C . 854 LEU N    1 1 
       15 34873 3 3 16 LEU O    O -12.368  -4.802  -0.930 1.00 . C C . 854 LEU O    1 1 
       15 34874 3 3 17 LYS C    C -15.476  -3.773  -1.368 1.00 . C C . 855 LYS C    1 1 
       15 34875 3 3 17 LYS CA   C -15.186  -5.145  -0.758 1.00 . C C . 855 LYS CA   1 1 
       15 34876 3 3 17 LYS CB   C -16.487  -5.792  -0.252 1.00 . C C . 855 LYS CB   1 1 
       15 34877 3 3 17 LYS CD   C -17.510  -7.990   0.494 1.00 . C C . 855 LYS CD   1 1 
       15 34878 3 3 17 LYS CE   C -17.417  -9.512   0.331 1.00 . C C . 855 LYS CE   1 1 
       15 34879 3 3 17 LYS CG   C -16.352  -7.322  -0.251 1.00 . C C . 855 LYS CG   1 1 
       15 34880 3 3 17 LYS H    H -14.535  -5.324   1.283 1.00 . C C . 855 LYS H    1 1 
       15 34881 3 3 17 LYS HA   H -14.797  -5.757  -1.573 1.00 . C C . 855 LYS HA   1 1 
       15 34882 3 3 17 LYS HB2  H -16.716  -5.426   0.751 1.00 . C C . 855 LYS HB2  1 1 
       15 34883 3 3 17 LYS HB3  H -17.316  -5.521  -0.906 1.00 . C C . 855 LYS HB3  1 1 
       15 34884 3 3 17 LYS HD2  H -17.439  -7.720   1.547 1.00 . C C . 855 LYS HD2  1 1 
       15 34885 3 3 17 LYS HD3  H -18.464  -7.639   0.096 1.00 . C C . 855 LYS HD3  1 1 
       15 34886 3 3 17 LYS HE2  H -17.690  -9.774  -0.696 1.00 . C C . 855 LYS HE2  1 1 
       15 34887 3 3 17 LYS HE3  H -16.381  -9.819   0.495 1.00 . C C . 855 LYS HE3  1 1 
       15 34888 3 3 17 LYS HG2  H -16.330  -7.674  -1.284 1.00 . C C . 855 LYS HG2  1 1 
       15 34889 3 3 17 LYS HG3  H -15.417  -7.611   0.235 1.00 . C C . 855 LYS HG3  1 1 
       15 34890 3 3 17 LYS HZ1  H -18.299 -11.212   1.127 1.00 . C C . 855 LYS HZ1  1 1 
       15 34891 3 3 17 LYS HZ2  H -17.931 -10.077   2.243 1.00 . C C . 855 LYS HZ2  1 1 
       15 34892 3 3 17 LYS HZ3  H -19.243  -9.879   1.263 1.00 . C C . 855 LYS HZ3  1 1 
       15 34893 3 3 17 LYS N    N -14.201  -5.125   0.343 1.00 . C C . 855 LYS N    1 1 
       15 34894 3 3 17 LYS NZ   N -18.293 -10.216   1.298 1.00 . C C . 855 LYS NZ   1 1 
       15 34895 3 3 17 LYS O    O -15.844  -3.698  -2.539 1.00 . C C . 855 LYS O    1 1 
       15 34896 3 3 18 ASN C    C -14.796  -0.711  -2.092 1.00 . C C . 856 ASN C    1 1 
       15 34897 3 3 18 ASN CA   C -15.717  -1.352  -1.040 1.00 . C C . 856 ASN CA   1 1 
       15 34898 3 3 18 ASN CB   C -15.826  -0.437   0.182 1.00 . C C . 856 ASN CB   1 1 
       15 34899 3 3 18 ASN CG   C -17.255  -0.335   0.679 1.00 . C C . 856 ASN CG   1 1 
       15 34900 3 3 18 ASN H    H -15.052  -2.832   0.363 1.00 . C C . 856 ASN H    1 1 
       15 34901 3 3 18 ASN HA   H -16.701  -1.414  -1.500 1.00 . C C . 856 ASN HA   1 1 
       15 34902 3 3 18 ASN HB2  H -15.162  -0.748   0.987 1.00 . C C . 856 ASN HB2  1 1 
       15 34903 3 3 18 ASN HB3  H -15.505   0.557  -0.105 1.00 . C C . 856 ASN HB3  1 1 
       15 34904 3 3 18 ASN HD21 H -16.896  -1.688   2.114 1.00 . C C . 856 ASN HD21 1 1 
       15 34905 3 3 18 ASN HD22 H -18.498  -0.960   2.119 1.00 . C C . 856 ASN HD22 1 1 
       15 34906 3 3 18 ASN N    N -15.324  -2.693  -0.601 1.00 . C C . 856 ASN N    1 1 
       15 34907 3 3 18 ASN ND2  N -17.586  -1.070   1.706 1.00 . C C . 856 ASN ND2  1 1 
       15 34908 3 3 18 ASN O    O -15.285  -0.043  -3.005 1.00 . C C . 856 ASN O    1 1 
       15 34909 3 3 18 ASN OD1  O -18.078   0.397   0.147 1.00 . C C . 856 ASN OD1  1 1 
       15 34910 3 3 19 THR C    C -12.303  -0.686  -4.216 1.00 . C C . 857 THR C    1 1 
       15 34911 3 3 19 THR CA   C -12.499  -0.134  -2.788 1.00 . C C . 857 THR CA   1 1 
       15 34912 3 3 19 THR CB   C -11.155   0.038  -2.065 1.00 . C C . 857 THR CB   1 1 
       15 34913 3 3 19 THR CG2  C -11.318   0.932  -0.828 1.00 . C C . 857 THR CG2  1 1 
       15 34914 3 3 19 THR H    H -13.117  -1.416  -1.191 1.00 . C C . 857 THR H    1 1 
       15 34915 3 3 19 THR HA   H -12.886   0.875  -2.931 1.00 . C C . 857 THR HA   1 1 
       15 34916 3 3 19 THR HB   H -10.442   0.507  -2.743 1.00 . C C . 857 THR HB   1 1 
       15 34917 3 3 19 THR HG1  H  -9.783  -1.034  -1.215 1.00 . C C . 857 THR HG1  1 1 
       15 34918 3 3 19 THR HG21 H -12.001   0.476  -0.109 1.00 . C C . 857 THR HG21 1 1 
       15 34919 3 3 19 THR HG22 H -10.349   1.086  -0.353 1.00 . C C . 857 THR HG22 1 1 
       15 34920 3 3 19 THR HG23 H -11.720   1.902  -1.123 1.00 . C C . 857 THR HG23 1 1 
       15 34921 3 3 19 THR N    N -13.476  -0.852  -1.951 1.00 . C C . 857 THR N    1 1 
       15 34922 3 3 19 THR O    O -12.132   0.145  -5.115 1.00 . C C . 857 THR O    1 1 
       15 34923 3 3 19 THR OG1  O -10.645  -1.203  -1.631 1.00 . C C . 857 THR OG1  1 1 
       15 34924 3 3 20 PRO C    C -13.801  -2.375  -6.510 1.00 . C C . 858 PRO C    1 1 
       15 34925 3 3 20 PRO CA   C -12.393  -2.503  -5.893 1.00 . C C . 858 PRO CA   1 1 
       15 34926 3 3 20 PRO CB   C -11.955  -3.968  -5.797 1.00 . C C . 858 PRO CB   1 1 
       15 34927 3 3 20 PRO CD   C -12.342  -3.143  -3.592 1.00 . C C . 858 PRO CD   1 1 
       15 34928 3 3 20 PRO CG   C -12.516  -4.399  -4.446 1.00 . C C . 858 PRO CG   1 1 
       15 34929 3 3 20 PRO HA   H -11.683  -1.958  -6.517 1.00 . C C . 858 PRO HA   1 1 
       15 34930 3 3 20 PRO HB2  H -12.339  -4.583  -6.612 1.00 . C C . 858 PRO HB2  1 1 
       15 34931 3 3 20 PRO HB3  H -10.865  -4.021  -5.768 1.00 . C C . 858 PRO HB3  1 1 
       15 34932 3 3 20 PRO HD2  H -13.149  -3.102  -2.867 1.00 . C C . 858 PRO HD2  1 1 
       15 34933 3 3 20 PRO HD3  H -11.378  -3.185  -3.085 1.00 . C C . 858 PRO HD3  1 1 
       15 34934 3 3 20 PRO HG2  H -13.577  -4.633  -4.541 1.00 . C C . 858 PRO HG2  1 1 
       15 34935 3 3 20 PRO HG3  H -11.972  -5.249  -4.035 1.00 . C C . 858 PRO HG3  1 1 
       15 34936 3 3 20 PRO N    N -12.361  -2.008  -4.511 1.00 . C C . 858 PRO N    1 1 
       15 34937 3 3 20 PRO O    O -14.792  -2.137  -5.814 1.00 . C C . 858 PRO O    1 1 
       15 34938 3 3 21 SER C    C -16.148  -3.782  -8.121 1.00 . C C . 859 SER C    1 1 
       15 34939 3 3 21 SER CA   C -15.201  -2.644  -8.550 1.00 . C C . 859 SER CA   1 1 
       15 34940 3 3 21 SER CB   C -14.950  -2.742 -10.062 1.00 . C C . 859 SER CB   1 1 
       15 34941 3 3 21 SER H    H -13.071  -2.741  -8.364 1.00 . C C . 859 SER H    1 1 
       15 34942 3 3 21 SER HA   H -15.724  -1.705  -8.362 1.00 . C C . 859 SER HA   1 1 
       15 34943 3 3 21 SER HB2  H -14.477  -3.698 -10.290 1.00 . C C . 859 SER HB2  1 1 
       15 34944 3 3 21 SER HB3  H -15.905  -2.687 -10.589 1.00 . C C . 859 SER HB3  1 1 
       15 34945 3 3 21 SER HG   H -14.012  -1.744 -11.468 1.00 . C C . 859 SER HG   1 1 
       15 34946 3 3 21 SER N    N -13.915  -2.611  -7.821 1.00 . C C . 859 SER N    1 1 
       15 34947 3 3 21 SER O    O -17.333  -3.760  -8.454 1.00 . C C . 859 SER O    1 1 
       15 34948 3 3 21 SER OG   O -14.111  -1.680 -10.497 1.00 . C C . 859 SER OG   1 1 
       15 34949 3 3 22 MET C    C -17.288  -5.531  -5.592 1.00 . C C . 860 MET C    1 1 
       15 34950 3 3 22 MET CA   C -16.387  -5.914  -6.794 1.00 . C C . 860 MET CA   1 1 
       15 34951 3 3 22 MET CB   C -15.381  -7.021  -6.415 1.00 . C C . 860 MET CB   1 1 
       15 34952 3 3 22 MET CE   C -12.738  -9.211  -8.832 1.00 . C C . 860 MET CE   1 1 
       15 34953 3 3 22 MET CG   C -14.560  -7.524  -7.609 1.00 . C C . 860 MET CG   1 1 
       15 34954 3 3 22 MET H    H -14.675  -4.695  -7.120 1.00 . C C . 860 MET H    1 1 
       15 34955 3 3 22 MET HA   H -17.048  -6.312  -7.567 1.00 . C C . 860 MET HA   1 1 
       15 34956 3 3 22 MET HB2  H -14.702  -6.649  -5.647 1.00 . C C . 860 MET HB2  1 1 
       15 34957 3 3 22 MET HB3  H -15.928  -7.874  -6.009 1.00 . C C . 860 MET HB3  1 1 
       15 34958 3 3 22 MET HE1  H -12.038 -10.045  -8.770 1.00 . C C . 860 MET HE1  1 1 
       15 34959 3 3 22 MET HE2  H -13.536  -9.469  -9.529 1.00 . C C . 860 MET HE2  1 1 
       15 34960 3 3 22 MET HE3  H -12.214  -8.327  -9.193 1.00 . C C . 860 MET HE3  1 1 
       15 34961 3 3 22 MET HG2  H -15.246  -7.866  -8.386 1.00 . C C . 860 MET HG2  1 1 
       15 34962 3 3 22 MET HG3  H -13.968  -6.702  -8.013 1.00 . C C . 860 MET HG3  1 1 
       15 34963 3 3 22 MET N    N -15.651  -4.768  -7.359 1.00 . C C . 860 MET N    1 1 
       15 34964 3 3 22 MET O    O -17.311  -6.220  -4.568 1.00 . C C . 860 MET O    1 1 
       15 34965 3 3 22 MET SD   S -13.437  -8.885  -7.192 1.00 . C C . 860 MET SD   1 1 
       15 34966 3 3 23 GLN C    C -19.892  -4.770  -4.056 1.00 . C C . 861 GLN C    1 1 
       15 34967 3 3 23 GLN CA   C -18.812  -3.823  -4.611 1.00 . C C . 861 GLN CA   1 1 
       15 34968 3 3 23 GLN CB   C -19.442  -2.497  -5.086 1.00 . C C . 861 GLN CB   1 1 
       15 34969 3 3 23 GLN CD   C -18.785  -0.975  -3.127 1.00 . C C . 861 GLN CD   1 1 
       15 34970 3 3 23 GLN CG   C -18.637  -1.271  -4.624 1.00 . C C . 861 GLN CG   1 1 
       15 34971 3 3 23 GLN H    H -17.954  -3.902  -6.567 1.00 . C C . 861 GLN H    1 1 
       15 34972 3 3 23 GLN HA   H -18.137  -3.612  -3.782 1.00 . C C . 861 GLN HA   1 1 
       15 34973 3 3 23 GLN HB2  H -19.513  -2.490  -6.174 1.00 . C C . 861 GLN HB2  1 1 
       15 34974 3 3 23 GLN HB3  H -20.457  -2.403  -4.696 1.00 . C C . 861 GLN HB3  1 1 
       15 34975 3 3 23 GLN HE21 H -18.219   0.953  -3.341 1.00 . C C . 861 GLN HE21 1 1 
       15 34976 3 3 23 GLN HE22 H -18.580   0.408  -1.700 1.00 . C C . 861 GLN HE22 1 1 
       15 34977 3 3 23 GLN HG2  H -17.581  -1.407  -4.861 1.00 . C C . 861 GLN HG2  1 1 
       15 34978 3 3 23 GLN HG3  H -18.994  -0.404  -5.181 1.00 . C C . 861 GLN HG3  1 1 
       15 34979 3 3 23 GLN N    N -17.994  -4.398  -5.686 1.00 . C C . 861 GLN N    1 1 
       15 34980 3 3 23 GLN NE2  N -18.542   0.245  -2.701 1.00 . C C . 861 GLN NE2  1 1 
       15 34981 3 3 23 GLN O    O -20.464  -5.598  -4.773 1.00 . C C . 861 GLN O    1 1 
       15 34982 3 3 23 GLN OE1  O -19.121  -1.824  -2.310 1.00 . C C . 861 GLN OE1  1 1 
       15 34983 3 3 24 ALA C    C -22.646  -4.925  -2.369 1.00 . C C . 862 ALA C    1 1 
       15 34984 3 3 24 ALA CA   C -21.203  -5.372  -2.036 1.00 . C C . 862 ALA CA   1 1 
       15 34985 3 3 24 ALA CB   C -20.908  -5.227  -0.536 1.00 . C C . 862 ALA CB   1 1 
       15 34986 3 3 24 ALA H    H -19.732  -3.851  -2.273 1.00 . C C . 862 ALA H    1 1 
       15 34987 3 3 24 ALA HA   H -21.109  -6.427  -2.301 1.00 . C C . 862 ALA HA   1 1 
       15 34988 3 3 24 ALA HB1  H -19.890  -5.556  -0.323 1.00 . C C . 862 ALA HB1  1 1 
       15 34989 3 3 24 ALA HB2  H -21.016  -4.185  -0.232 1.00 . C C . 862 ALA HB2  1 1 
       15 34990 3 3 24 ALA HB3  H -21.601  -5.840   0.043 1.00 . C C . 862 ALA HB3  1 1 
       15 34991 3 3 24 ALA N    N -20.187  -4.612  -2.763 1.00 . C C . 862 ALA N    1 1 
       15 34992 3 3 24 ALA O    O -22.879  -3.823  -2.876 1.00 . C C . 862 ALA O    1 1 
       15 34993 3 3 25 LEU C    C -25.840  -6.260  -1.041 1.00 . C C . 863 LEU C    1 1 
       15 34994 3 3 25 LEU CA   C -25.067  -5.506  -2.142 1.00 . C C . 863 LEU CA   1 1 
       15 34995 3 3 25 LEU CB   C -25.532  -5.930  -3.554 1.00 . C C . 863 LEU CB   1 1 
       15 34996 3 3 25 LEU CD1  C -27.335  -4.146  -3.868 1.00 . C C . 863 LEU CD1  1 1 
       15 34997 3 3 25 LEU CD2  C -27.348  -6.184  -5.271 1.00 . C C . 863 LEU CD2  1 1 
       15 34998 3 3 25 LEU CG   C -27.011  -5.642  -3.881 1.00 . C C . 863 LEU CG   1 1 
       15 34999 3 3 25 LEU H    H -23.360  -6.656  -1.614 1.00 . C C . 863 LEU H    1 1 
       15 35000 3 3 25 LEU HA   H -25.237  -4.436  -2.010 1.00 . C C . 863 LEU HA   1 1 
       15 35001 3 3 25 LEU HB2  H -24.913  -5.419  -4.293 1.00 . C C . 863 LEU HB2  1 1 
       15 35002 3 3 25 LEU HB3  H -25.359  -7.002  -3.662 1.00 . C C . 863 LEU HB3  1 1 
       15 35003 3 3 25 LEU HD11 H -27.191  -3.732  -2.871 1.00 . C C . 863 LEU HD11 1 1 
       15 35004 3 3 25 LEU HD12 H -26.691  -3.618  -4.572 1.00 . C C . 863 LEU HD12 1 1 
       15 35005 3 3 25 LEU HD13 H -28.376  -3.992  -4.151 1.00 . C C . 863 LEU HD13 1 1 
       15 35006 3 3 25 LEU HD21 H -27.175  -7.261  -5.296 1.00 . C C . 863 LEU HD21 1 1 
       15 35007 3 3 25 LEU HD22 H -28.398  -5.995  -5.497 1.00 . C C . 863 LEU HD22 1 1 
       15 35008 3 3 25 LEU HD23 H -26.724  -5.702  -6.025 1.00 . C C . 863 LEU HD23 1 1 
       15 35009 3 3 25 LEU HG   H -27.652  -6.148  -3.160 1.00 . C C . 863 LEU HG   1 1 
       15 35010 3 3 25 LEU N    N -23.626  -5.772  -2.028 1.00 . C C . 863 LEU N    1 1 
       15 35011 3 3 25 LEU O    O -25.470  -7.376  -0.668 1.00 . C C . 863 LEU O    1 1 
       15 35012 3 3 26 GLY C    C -28.791  -5.259   1.093 1.00 . C C . 864 GLY C    1 1 
       15 35013 3 3 26 GLY CA   C -27.781  -6.247   0.499 1.00 . C C . 864 GLY CA   1 1 
       15 35014 3 3 26 GLY H    H -27.184  -4.751  -0.878 1.00 . C C . 864 GLY H    1 1 
       15 35015 3 3 26 GLY HA2  H -28.338  -7.070   0.054 1.00 . C C . 864 GLY HA2  1 1 
       15 35016 3 3 26 GLY HA3  H -27.169  -6.644   1.308 1.00 . C C . 864 GLY HA3  1 1 
       15 35017 3 3 26 GLY N    N -26.918  -5.660  -0.529 1.00 . C C . 864 GLY N    1 1 
       15 35018 3 3 26 GLY O    O -28.951  -4.135   0.609 1.00 . C C . 864 GLY O    1 1 
       15 35019 3 3 27 GLU C    C -29.857  -3.636   3.591 1.00 . C C . 865 GLU C    1 1 
       15 35020 3 3 27 GLU CA   C -30.455  -4.889   2.911 1.00 . C C . 865 GLU CA   1 1 
       15 35021 3 3 27 GLU CB   C -31.163  -5.791   3.941 1.00 . C C . 865 GLU CB   1 1 
       15 35022 3 3 27 GLU CD   C -30.996  -7.256   6.006 1.00 . C C . 865 GLU CD   1 1 
       15 35023 3 3 27 GLU CG   C -30.231  -6.336   5.036 1.00 . C C . 865 GLU CG   1 1 
       15 35024 3 3 27 GLU H    H -29.297  -6.628   2.479 1.00 . C C . 865 GLU H    1 1 
       15 35025 3 3 27 GLU HA   H -31.216  -4.537   2.213 1.00 . C C . 865 GLU HA   1 1 
       15 35026 3 3 27 GLU HB2  H -31.967  -5.225   4.414 1.00 . C C . 865 GLU HB2  1 1 
       15 35027 3 3 27 GLU HB3  H -31.617  -6.631   3.413 1.00 . C C . 865 GLU HB3  1 1 
       15 35028 3 3 27 GLU HG2  H -29.412  -6.893   4.574 1.00 . C C . 865 GLU HG2  1 1 
       15 35029 3 3 27 GLU HG3  H -29.793  -5.501   5.588 1.00 . C C . 865 GLU HG3  1 1 
       15 35030 3 3 27 GLU N    N -29.481  -5.690   2.150 1.00 . C C . 865 GLU N    1 1 
       15 35031 3 3 27 GLU O    O -28.640  -3.512   3.767 1.00 . C C . 865 GLU O    1 1 
       15 35032 3 3 27 GLU OE1  O -31.122  -8.474   5.725 1.00 . C C . 865 GLU OE1  1 1 
       15 35033 3 3 27 GLU OE2  O -31.472  -6.772   7.063 1.00 . C C . 865 GLU OE2  1 1 
       15 35034 3 3 28 SER C    C -31.552  -1.007   5.610 1.00 . C C . 866 SER C    1 1 
       15 35035 3 3 28 SER CA   C -30.385  -1.466   4.711 1.00 . C C . 866 SER CA   1 1 
       15 35036 3 3 28 SER CB   C -30.093  -0.389   3.657 1.00 . C C . 866 SER CB   1 1 
       15 35037 3 3 28 SER H    H -31.713  -2.888   3.862 1.00 . C C . 866 SER H    1 1 
       15 35038 3 3 28 SER HA   H -29.495  -1.623   5.317 1.00 . C C . 866 SER HA   1 1 
       15 35039 3 3 28 SER HB2  H -29.307  -0.745   2.987 1.00 . C C . 866 SER HB2  1 1 
       15 35040 3 3 28 SER HB3  H -30.994  -0.207   3.069 1.00 . C C . 866 SER HB3  1 1 
       15 35041 3 3 28 SER HG   H -29.621   1.504   3.570 1.00 . C C . 866 SER HG   1 1 
       15 35042 3 3 28 SER N    N -30.727  -2.716   4.014 1.00 . C C . 866 SER N    1 1 
       15 35043 3 3 28 SER O    O -32.712  -1.243   5.250 1.00 . C C . 866 SER O    1 1 
       15 35044 3 3 28 SER OG   O -29.667   0.818   4.263 1.00 . C C . 866 SER OG   1 1 
       15 35045 3 3 29 PRO C    C -33.133   1.367   7.078 1.00 . C C . 867 PRO C    1 1 
       15 35046 3 3 29 PRO CA   C -32.356   0.161   7.647 1.00 . C C . 867 PRO CA   1 1 
       15 35047 3 3 29 PRO CB   C -31.649   0.513   8.962 1.00 . C C . 867 PRO CB   1 1 
       15 35048 3 3 29 PRO CD   C -29.992  -0.115   7.365 1.00 . C C . 867 PRO CD   1 1 
       15 35049 3 3 29 PRO CG   C -30.227   0.851   8.524 1.00 . C C . 867 PRO CG   1 1 
       15 35050 3 3 29 PRO HA   H -33.077  -0.632   7.844 1.00 . C C . 867 PRO HA   1 1 
       15 35051 3 3 29 PRO HB2  H -32.119   1.349   9.482 1.00 . C C . 867 PRO HB2  1 1 
       15 35052 3 3 29 PRO HB3  H -31.627  -0.367   9.607 1.00 . C C . 867 PRO HB3  1 1 
       15 35053 3 3 29 PRO HD2  H -29.288   0.324   6.662 1.00 . C C . 867 PRO HD2  1 1 
       15 35054 3 3 29 PRO HD3  H -29.597  -1.057   7.749 1.00 . C C . 867 PRO HD3  1 1 
       15 35055 3 3 29 PRO HG2  H -30.189   1.879   8.157 1.00 . C C . 867 PRO HG2  1 1 
       15 35056 3 3 29 PRO HG3  H -29.506   0.702   9.329 1.00 . C C . 867 PRO HG3  1 1 
       15 35057 3 3 29 PRO N    N -31.299  -0.350   6.765 1.00 . C C . 867 PRO N    1 1 
       15 35058 3 3 29 PRO O    O -34.170   1.737   7.632 1.00 . C C . 867 PRO O    1 1 
       15 35059 3 3 30 GLU C    C -33.278   2.883   3.727 1.00 . C C . 868 GLU C    1 1 
       15 35060 3 3 30 GLU CA   C -33.348   3.070   5.258 1.00 . C C . 868 GLU CA   1 1 
       15 35061 3 3 30 GLU CB   C -32.723   4.425   5.646 1.00 . C C . 868 GLU CB   1 1 
       15 35062 3 3 30 GLU CD   C -32.471   6.248   7.388 1.00 . C C . 868 GLU CD   1 1 
       15 35063 3 3 30 GLU CG   C -32.945   4.808   7.115 1.00 . C C . 868 GLU CG   1 1 
       15 35064 3 3 30 GLU H    H -31.832   1.605   5.552 1.00 . C C . 868 GLU H    1 1 
       15 35065 3 3 30 GLU HA   H -34.406   3.093   5.529 1.00 . C C . 868 GLU HA   1 1 
       15 35066 3 3 30 GLU HB2  H -31.652   4.403   5.437 1.00 . C C . 868 GLU HB2  1 1 
       15 35067 3 3 30 GLU HB3  H -33.172   5.202   5.027 1.00 . C C . 868 GLU HB3  1 1 
       15 35068 3 3 30 GLU HG2  H -34.009   4.720   7.348 1.00 . C C . 868 GLU HG2  1 1 
       15 35069 3 3 30 GLU HG3  H -32.401   4.112   7.761 1.00 . C C . 868 GLU HG3  1 1 
       15 35070 3 3 30 GLU N    N -32.678   1.968   5.971 1.00 . C C . 868 GLU N    1 1 
       15 35071 3 3 30 GLU O    O -32.437   2.138   3.212 1.00 . C C . 868 GLU O    1 1 
       15 35072 3 3 30 GLU OE1  O -31.270   6.454   7.690 1.00 . C C . 868 GLU OE1  1 1 
       15 35073 3 3 30 GLU OE2  O -33.299   7.190   7.309 1.00 . C C . 868 GLU OE2  1 1 
       15 35074 3 3 31 SER C    C -34.918   4.843   0.982 1.00 . C C . 869 SER C    1 1 
       15 35075 3 3 31 SER CA   C -34.252   3.565   1.510 1.00 . C C . 869 SER CA   1 1 
       15 35076 3 3 31 SER CB   C -35.044   2.351   1.014 1.00 . C C . 869 SER CB   1 1 
       15 35077 3 3 31 SER H    H -34.824   4.155   3.477 1.00 . C C . 869 SER H    1 1 
       15 35078 3 3 31 SER HA   H -33.250   3.528   1.081 1.00 . C C . 869 SER HA   1 1 
       15 35079 3 3 31 SER HB2  H -35.979   2.264   1.573 1.00 . C C . 869 SER HB2  1 1 
       15 35080 3 3 31 SER HB3  H -35.284   2.475  -0.046 1.00 . C C . 869 SER HB3  1 1 
       15 35081 3 3 31 SER HG   H -33.631   1.359   1.913 1.00 . C C . 869 SER HG   1 1 
       15 35082 3 3 31 SER N    N -34.164   3.563   2.987 1.00 . C C . 869 SER N    1 1 
       15 35083 3 3 31 SER O    O -34.350   5.468   0.058 1.00 . C C . 869 SER O    1 1 
       15 35084 3 3 31 SER OXT  O -35.997   5.217   1.495 1.00 . C C . 869 SER OXT  1 1 
       15 35085 3 3 31 SER OG   O -34.256   1.186   1.181 1.00 . C C . 869 SER OG   1 1 
       16 35086 1 1  1 LYS C    C   9.244   3.356   3.136 1.00 . A A . 291 LYS C    1 1 
       16 35087 1 1  1 LYS CA   C   9.059   2.088   2.286 1.00 . A A . 291 LYS CA   1 1 
       16 35088 1 1  1 LYS CB   C   8.130   1.111   3.049 1.00 . A A . 291 LYS CB   1 1 
       16 35089 1 1  1 LYS CD   C   6.544  -0.863   2.977 1.00 . A A . 291 LYS CD   1 1 
       16 35090 1 1  1 LYS CE   C   6.052  -2.106   2.216 1.00 . A A . 291 LYS CE   1 1 
       16 35091 1 1  1 LYS CG   C   7.603  -0.060   2.203 1.00 . A A . 291 LYS CG   1 1 
       16 35092 1 1  1 LYS H1   H  10.923   2.116   1.351 1.00 . A A . 291 LYS H1   1 1 
       16 35093 1 1  1 LYS H2   H  10.831   1.019   2.577 1.00 . A A . 291 LYS H2   1 1 
       16 35094 1 1  1 LYS H3   H  10.118   0.719   1.146 1.00 . A A . 291 LYS H3   1 1 
       16 35095 1 1  1 LYS HA   H   8.511   2.425   1.404 1.00 . A A . 291 LYS HA   1 1 
       16 35096 1 1  1 LYS HB2  H   8.648   0.717   3.926 1.00 . A A . 291 LYS HB2  1 1 
       16 35097 1 1  1 LYS HB3  H   7.261   1.671   3.400 1.00 . A A . 291 LYS HB3  1 1 
       16 35098 1 1  1 LYS HD2  H   6.984  -1.198   3.918 1.00 . A A . 291 LYS HD2  1 1 
       16 35099 1 1  1 LYS HD3  H   5.693  -0.220   3.215 1.00 . A A . 291 LYS HD3  1 1 
       16 35100 1 1  1 LYS HE2  H   6.912  -2.721   1.933 1.00 . A A . 291 LYS HE2  1 1 
       16 35101 1 1  1 LYS HE3  H   5.438  -2.703   2.896 1.00 . A A . 291 LYS HE3  1 1 
       16 35102 1 1  1 LYS HG2  H   7.165   0.328   1.282 1.00 . A A . 291 LYS HG2  1 1 
       16 35103 1 1  1 LYS HG3  H   8.430  -0.723   1.961 1.00 . A A . 291 LYS HG3  1 1 
       16 35104 1 1  1 LYS HZ1  H   4.741  -2.588   0.681 1.00 . A A . 291 LYS HZ1  1 1 
       16 35105 1 1  1 LYS HZ2  H   4.545  -1.071   1.224 1.00 . A A . 291 LYS HZ2  1 1 
       16 35106 1 1  1 LYS HZ3  H   5.824  -1.425   0.258 1.00 . A A . 291 LYS HZ3  1 1 
       16 35107 1 1  1 LYS N    N  10.324   1.447   1.815 1.00 . A A . 291 LYS N    1 1 
       16 35108 1 1  1 LYS NZ   N   5.248  -1.763   1.015 1.00 . A A . 291 LYS NZ   1 1 
       16 35109 1 1  1 LYS O    O   8.296   4.129   3.211 1.00 . A A . 291 LYS O    1 1 
       16 35110 1 1  2 GLU C    C   9.935   6.054   4.494 1.00 . A A . 292 GLU C    1 1 
       16 35111 1 1  2 GLU CA   C  10.570   4.682   4.807 1.00 . A A . 292 GLU CA   1 1 
       16 35112 1 1  2 GLU CB   C  12.067   4.867   5.114 1.00 . A A . 292 GLU CB   1 1 
       16 35113 1 1  2 GLU CD   C  14.180   3.893   6.116 1.00 . A A . 292 GLU CD   1 1 
       16 35114 1 1  2 GLU CG   C  12.707   3.627   5.752 1.00 . A A . 292 GLU CG   1 1 
       16 35115 1 1  2 GLU H    H  11.155   2.961   3.708 1.00 . A A . 292 GLU H    1 1 
       16 35116 1 1  2 GLU HA   H  10.097   4.346   5.730 1.00 . A A . 292 GLU HA   1 1 
       16 35117 1 1  2 GLU HB2  H  12.597   5.116   4.193 1.00 . A A . 292 GLU HB2  1 1 
       16 35118 1 1  2 GLU HB3  H  12.177   5.703   5.807 1.00 . A A . 292 GLU HB3  1 1 
       16 35119 1 1  2 GLU HG2  H  12.145   3.358   6.650 1.00 . A A . 292 GLU HG2  1 1 
       16 35120 1 1  2 GLU HG3  H  12.644   2.787   5.056 1.00 . A A . 292 GLU HG3  1 1 
       16 35121 1 1  2 GLU N    N  10.387   3.611   3.793 1.00 . A A . 292 GLU N    1 1 
       16 35122 1 1  2 GLU O    O   9.259   6.616   5.359 1.00 . A A . 292 GLU O    1 1 
       16 35123 1 1  2 GLU OE1  O  14.455   4.404   7.230 1.00 . A A . 292 GLU OE1  1 1 
       16 35124 1 1  2 GLU OE2  O  15.078   3.589   5.292 1.00 . A A . 292 GLU OE2  1 1 
       16 35125 1 1  3 LYS C    C   7.909   7.771   2.916 1.00 . A A . 293 LYS C    1 1 
       16 35126 1 1  3 LYS CA   C   9.436   7.836   2.839 1.00 . A A . 293 LYS CA   1 1 
       16 35127 1 1  3 LYS CB   C   9.934   8.219   1.431 1.00 . A A . 293 LYS CB   1 1 
       16 35128 1 1  3 LYS CD   C  10.029   9.998  -0.361 1.00 . A A . 293 LYS CD   1 1 
       16 35129 1 1  3 LYS CE   C   9.429  11.338  -0.791 1.00 . A A . 293 LYS CE   1 1 
       16 35130 1 1  3 LYS CG   C   9.412   9.590   0.983 1.00 . A A . 293 LYS CG   1 1 
       16 35131 1 1  3 LYS H    H  10.658   6.075   2.604 1.00 . A A . 293 LYS H    1 1 
       16 35132 1 1  3 LYS HA   H   9.720   8.628   3.532 1.00 . A A . 293 LYS HA   1 1 
       16 35133 1 1  3 LYS HB2  H  11.023   8.267   1.438 1.00 . A A . 293 LYS HB2  1 1 
       16 35134 1 1  3 LYS HB3  H   9.625   7.460   0.711 1.00 . A A . 293 LYS HB3  1 1 
       16 35135 1 1  3 LYS HD2  H  11.111  10.093  -0.257 1.00 . A A . 293 LYS HD2  1 1 
       16 35136 1 1  3 LYS HD3  H   9.802   9.237  -1.109 1.00 . A A . 293 LYS HD3  1 1 
       16 35137 1 1  3 LYS HE2  H   8.342  11.225  -0.798 1.00 . A A . 293 LYS HE2  1 1 
       16 35138 1 1  3 LYS HE3  H   9.682  12.098  -0.046 1.00 . A A . 293 LYS HE3  1 1 
       16 35139 1 1  3 LYS HG2  H   8.326   9.550   0.878 1.00 . A A . 293 LYS HG2  1 1 
       16 35140 1 1  3 LYS HG3  H   9.667  10.338   1.736 1.00 . A A . 293 LYS HG3  1 1 
       16 35141 1 1  3 LYS HZ1  H   9.483  12.630  -2.416 1.00 . A A . 293 LYS HZ1  1 1 
       16 35142 1 1  3 LYS HZ2  H  10.911  11.895  -2.139 1.00 . A A . 293 LYS HZ2  1 1 
       16 35143 1 1  3 LYS HZ3  H   9.687  11.069  -2.838 1.00 . A A . 293 LYS HZ3  1 1 
       16 35144 1 1  3 LYS N    N  10.081   6.577   3.266 1.00 . A A . 293 LYS N    1 1 
       16 35145 1 1  3 LYS NZ   N   9.910  11.758  -2.134 1.00 . A A . 293 LYS NZ   1 1 
       16 35146 1 1  3 LYS O    O   7.296   8.664   3.495 1.00 . A A . 293 LYS O    1 1 
       16 35147 1 1  4 ARG C    C   5.417   6.135   3.948 1.00 . A A . 294 ARG C    1 1 
       16 35148 1 1  4 ARG CA   C   5.855   6.420   2.502 1.00 . A A . 294 ARG CA   1 1 
       16 35149 1 1  4 ARG CB   C   5.514   5.275   1.521 1.00 . A A . 294 ARG CB   1 1 
       16 35150 1 1  4 ARG CD   C   3.907   3.397   2.145 1.00 . A A . 294 ARG CD   1 1 
       16 35151 1 1  4 ARG CG   C   4.047   4.799   1.530 1.00 . A A . 294 ARG CG   1 1 
       16 35152 1 1  4 ARG CZ   C   1.637   2.408   1.678 1.00 . A A . 294 ARG CZ   1 1 
       16 35153 1 1  4 ARG H    H   7.897   5.978   2.020 1.00 . A A . 294 ARG H    1 1 
       16 35154 1 1  4 ARG HA   H   5.311   7.318   2.186 1.00 . A A . 294 ARG HA   1 1 
       16 35155 1 1  4 ARG HB2  H   5.741   5.629   0.514 1.00 . A A . 294 ARG HB2  1 1 
       16 35156 1 1  4 ARG HB3  H   6.169   4.424   1.711 1.00 . A A . 294 ARG HB3  1 1 
       16 35157 1 1  4 ARG HD2  H   4.357   2.658   1.481 1.00 . A A . 294 ARG HD2  1 1 
       16 35158 1 1  4 ARG HD3  H   4.450   3.369   3.093 1.00 . A A . 294 ARG HD3  1 1 
       16 35159 1 1  4 ARG HE   H   2.171   3.372   3.338 1.00 . A A . 294 ARG HE   1 1 
       16 35160 1 1  4 ARG HG2  H   3.423   5.511   2.072 1.00 . A A . 294 ARG HG2  1 1 
       16 35161 1 1  4 ARG HG3  H   3.682   4.758   0.503 1.00 . A A . 294 ARG HG3  1 1 
       16 35162 1 1  4 ARG HH11 H   2.786   2.158   0.050 1.00 . A A . 294 ARG HH11 1 1 
       16 35163 1 1  4 ARG HH12 H   1.144   1.501  -0.013 1.00 . A A . 294 ARG HH12 1 1 
       16 35164 1 1  4 ARG HH21 H   0.125   2.461   3.001 1.00 . A A . 294 ARG HH21 1 1 
       16 35165 1 1  4 ARG HH22 H  -0.176   1.660   1.452 1.00 . A A . 294 ARG HH22 1 1 
       16 35166 1 1  4 ARG N    N   7.299   6.699   2.403 1.00 . A A . 294 ARG N    1 1 
       16 35167 1 1  4 ARG NE   N   2.500   3.065   2.431 1.00 . A A . 294 ARG NE   1 1 
       16 35168 1 1  4 ARG NH1  N   1.900   1.969   0.484 1.00 . A A . 294 ARG NH1  1 1 
       16 35169 1 1  4 ARG NH2  N   0.438   2.151   2.101 1.00 . A A . 294 ARG NH2  1 1 
       16 35170 1 1  4 ARG O    O   4.318   6.533   4.333 1.00 . A A . 294 ARG O    1 1 
       16 35171 1 1  5 ILE C    C   5.837   6.744   6.903 1.00 . A A . 295 ILE C    1 1 
       16 35172 1 1  5 ILE CA   C   5.965   5.372   6.221 1.00 . A A . 295 ILE CA   1 1 
       16 35173 1 1  5 ILE CB   C   6.950   4.451   6.971 1.00 . A A . 295 ILE CB   1 1 
       16 35174 1 1  5 ILE CD1  C   5.758   2.266   6.062 1.00 . A A . 295 ILE CD1  1 1 
       16 35175 1 1  5 ILE CG1  C   7.044   3.039   6.356 1.00 . A A . 295 ILE CG1  1 1 
       16 35176 1 1  5 ILE CG2  C   6.574   4.318   8.460 1.00 . A A . 295 ILE CG2  1 1 
       16 35177 1 1  5 ILE H    H   7.145   5.182   4.410 1.00 . A A . 295 ILE H    1 1 
       16 35178 1 1  5 ILE HA   H   5.008   4.876   6.276 1.00 . A A . 295 ILE HA   1 1 
       16 35179 1 1  5 ILE HB   H   7.944   4.897   6.928 1.00 . A A . 295 ILE HB   1 1 
       16 35180 1 1  5 ILE HD11 H   6.018   1.268   5.704 1.00 . A A . 295 ILE HD11 1 1 
       16 35181 1 1  5 ILE HD12 H   5.152   2.180   6.963 1.00 . A A . 295 ILE HD12 1 1 
       16 35182 1 1  5 ILE HD13 H   5.202   2.769   5.274 1.00 . A A . 295 ILE HD13 1 1 
       16 35183 1 1  5 ILE HG12 H   7.564   3.128   5.415 1.00 . A A . 295 ILE HG12 1 1 
       16 35184 1 1  5 ILE HG13 H   7.633   2.423   7.025 1.00 . A A . 295 ILE HG13 1 1 
       16 35185 1 1  5 ILE HG21 H   5.569   3.912   8.569 1.00 . A A . 295 ILE HG21 1 1 
       16 35186 1 1  5 ILE HG22 H   7.277   3.654   8.964 1.00 . A A . 295 ILE HG22 1 1 
       16 35187 1 1  5 ILE HG23 H   6.622   5.287   8.958 1.00 . A A . 295 ILE HG23 1 1 
       16 35188 1 1  5 ILE N    N   6.267   5.526   4.785 1.00 . A A . 295 ILE N    1 1 
       16 35189 1 1  5 ILE O    O   4.812   7.040   7.522 1.00 . A A . 295 ILE O    1 1 
       16 35190 1 1  6 LYS C    C   5.640   9.798   6.665 1.00 . A A . 296 LYS C    1 1 
       16 35191 1 1  6 LYS CA   C   6.813   8.998   7.240 1.00 . A A . 296 LYS CA   1 1 
       16 35192 1 1  6 LYS CB   C   8.166   9.665   6.938 1.00 . A A . 296 LYS CB   1 1 
       16 35193 1 1  6 LYS CD   C   9.653  11.719   7.310 1.00 . A A . 296 LYS CD   1 1 
       16 35194 1 1  6 LYS CE   C   9.945  11.963   5.821 1.00 . A A . 296 LYS CE   1 1 
       16 35195 1 1  6 LYS CG   C   8.273  11.081   7.533 1.00 . A A . 296 LYS CG   1 1 
       16 35196 1 1  6 LYS H    H   7.658   7.307   6.214 1.00 . A A . 296 LYS H    1 1 
       16 35197 1 1  6 LYS HA   H   6.667   8.966   8.322 1.00 . A A . 296 LYS HA   1 1 
       16 35198 1 1  6 LYS HB2  H   8.962   9.049   7.362 1.00 . A A . 296 LYS HB2  1 1 
       16 35199 1 1  6 LYS HB3  H   8.306   9.710   5.858 1.00 . A A . 296 LYS HB3  1 1 
       16 35200 1 1  6 LYS HD2  H   9.678  12.674   7.838 1.00 . A A . 296 LYS HD2  1 1 
       16 35201 1 1  6 LYS HD3  H  10.422  11.070   7.735 1.00 . A A . 296 LYS HD3  1 1 
       16 35202 1 1  6 LYS HE2  H   9.926  11.005   5.293 1.00 . A A . 296 LYS HE2  1 1 
       16 35203 1 1  6 LYS HE3  H   9.150  12.591   5.406 1.00 . A A . 296 LYS HE3  1 1 
       16 35204 1 1  6 LYS HG2  H   7.514  11.728   7.091 1.00 . A A . 296 LYS HG2  1 1 
       16 35205 1 1  6 LYS HG3  H   8.090  11.024   8.608 1.00 . A A . 296 LYS HG3  1 1 
       16 35206 1 1  6 LYS HZ1  H  12.019  12.047   5.979 1.00 . A A . 296 LYS HZ1  1 1 
       16 35207 1 1  6 LYS HZ2  H  11.446  12.784   4.641 1.00 . A A . 296 LYS HZ2  1 1 
       16 35208 1 1  6 LYS HZ3  H  11.305  13.513   6.093 1.00 . A A . 296 LYS HZ3  1 1 
       16 35209 1 1  6 LYS N    N   6.839   7.617   6.732 1.00 . A A . 296 LYS N    1 1 
       16 35210 1 1  6 LYS NZ   N  11.264  12.619   5.622 1.00 . A A . 296 LYS NZ   1 1 
       16 35211 1 1  6 LYS O    O   4.965  10.504   7.407 1.00 . A A . 296 LYS O    1 1 
       16 35212 1 1  7 GLU C    C   2.882   9.981   5.322 1.00 . A A . 297 GLU C    1 1 
       16 35213 1 1  7 GLU CA   C   4.241  10.282   4.663 1.00 . A A . 297 GLU CA   1 1 
       16 35214 1 1  7 GLU CB   C   4.277   9.805   3.199 1.00 . A A . 297 GLU CB   1 1 
       16 35215 1 1  7 GLU CD   C   3.317   9.876   0.863 1.00 . A A . 297 GLU CD   1 1 
       16 35216 1 1  7 GLU CG   C   3.228  10.447   2.292 1.00 . A A . 297 GLU CG   1 1 
       16 35217 1 1  7 GLU H    H   6.011   9.100   4.820 1.00 . A A . 297 GLU H    1 1 
       16 35218 1 1  7 GLU HA   H   4.379  11.364   4.675 1.00 . A A . 297 GLU HA   1 1 
       16 35219 1 1  7 GLU HB2  H   5.259  10.015   2.776 1.00 . A A . 297 GLU HB2  1 1 
       16 35220 1 1  7 GLU HB3  H   4.140   8.732   3.181 1.00 . A A . 297 GLU HB3  1 1 
       16 35221 1 1  7 GLU HG2  H   2.229  10.277   2.700 1.00 . A A . 297 GLU HG2  1 1 
       16 35222 1 1  7 GLU HG3  H   3.415  11.519   2.272 1.00 . A A . 297 GLU HG3  1 1 
       16 35223 1 1  7 GLU N    N   5.363   9.652   5.370 1.00 . A A . 297 GLU N    1 1 
       16 35224 1 1  7 GLU O    O   2.144  10.912   5.654 1.00 . A A . 297 GLU O    1 1 
       16 35225 1 1  7 GLU OE1  O   4.088  10.420   0.034 1.00 . A A . 297 GLU OE1  1 1 
       16 35226 1 1  7 GLU OE2  O   2.612   8.885   0.555 1.00 . A A . 297 GLU OE2  1 1 
       16 35227 1 1  8 LEU C    C   1.248   8.756   7.693 1.00 . A A . 298 LEU C    1 1 
       16 35228 1 1  8 LEU CA   C   1.300   8.317   6.218 1.00 . A A . 298 LEU CA   1 1 
       16 35229 1 1  8 LEU CB   C   1.091   6.797   6.093 1.00 . A A . 298 LEU CB   1 1 
       16 35230 1 1  8 LEU CD1  C  -1.336   6.591   5.357 1.00 . A A . 298 LEU CD1  1 1 
       16 35231 1 1  8 LEU CD2  C  -0.362   4.867   6.840 1.00 . A A . 298 LEU CD2  1 1 
       16 35232 1 1  8 LEU CG   C  -0.335   6.350   6.488 1.00 . A A . 298 LEU CG   1 1 
       16 35233 1 1  8 LEU H    H   3.200   7.973   5.272 1.00 . A A . 298 LEU H    1 1 
       16 35234 1 1  8 LEU HA   H   0.487   8.821   5.699 1.00 . A A . 298 LEU HA   1 1 
       16 35235 1 1  8 LEU HB2  H   1.284   6.486   5.065 1.00 . A A . 298 LEU HB2  1 1 
       16 35236 1 1  8 LEU HB3  H   1.822   6.302   6.730 1.00 . A A . 298 LEU HB3  1 1 
       16 35237 1 1  8 LEU HD11 H  -2.329   6.271   5.670 1.00 . A A . 298 LEU HD11 1 1 
       16 35238 1 1  8 LEU HD12 H  -1.377   7.652   5.115 1.00 . A A . 298 LEU HD12 1 1 
       16 35239 1 1  8 LEU HD13 H  -1.042   6.031   4.470 1.00 . A A . 298 LEU HD13 1 1 
       16 35240 1 1  8 LEU HD21 H  -1.384   4.545   7.028 1.00 . A A . 298 LEU HD21 1 1 
       16 35241 1 1  8 LEU HD22 H   0.059   4.278   6.027 1.00 . A A . 298 LEU HD22 1 1 
       16 35242 1 1  8 LEU HD23 H   0.221   4.719   7.751 1.00 . A A . 298 LEU HD23 1 1 
       16 35243 1 1  8 LEU HG   H  -0.672   6.891   7.369 1.00 . A A . 298 LEU HG   1 1 
       16 35244 1 1  8 LEU N    N   2.559   8.703   5.566 1.00 . A A . 298 LEU N    1 1 
       16 35245 1 1  8 LEU O    O   0.201   9.197   8.169 1.00 . A A . 298 LEU O    1 1 
       16 35246 1 1  9 GLU C    C   2.195  10.633   9.952 1.00 . A A . 299 GLU C    1 1 
       16 35247 1 1  9 GLU CA   C   2.423   9.110   9.821 1.00 . A A . 299 GLU CA   1 1 
       16 35248 1 1  9 GLU CB   C   3.773   8.688  10.433 1.00 . A A . 299 GLU CB   1 1 
       16 35249 1 1  9 GLU CD   C   5.071   8.268  12.597 1.00 . A A . 299 GLU CD   1 1 
       16 35250 1 1  9 GLU CG   C   3.788   8.840  11.961 1.00 . A A . 299 GLU CG   1 1 
       16 35251 1 1  9 GLU H    H   3.198   8.278   7.997 1.00 . A A . 299 GLU H    1 1 
       16 35252 1 1  9 GLU HA   H   1.621   8.597  10.358 1.00 . A A . 299 GLU HA   1 1 
       16 35253 1 1  9 GLU HB2  H   3.966   7.644  10.188 1.00 . A A . 299 GLU HB2  1 1 
       16 35254 1 1  9 GLU HB3  H   4.571   9.292   9.998 1.00 . A A . 299 GLU HB3  1 1 
       16 35255 1 1  9 GLU HG2  H   3.687   9.891  12.223 1.00 . A A . 299 GLU HG2  1 1 
       16 35256 1 1  9 GLU HG3  H   2.920   8.321  12.369 1.00 . A A . 299 GLU HG3  1 1 
       16 35257 1 1  9 GLU N    N   2.364   8.670   8.423 1.00 . A A . 299 GLU N    1 1 
       16 35258 1 1  9 GLU O    O   1.424  11.091  10.801 1.00 . A A . 299 GLU O    1 1 
       16 35259 1 1  9 GLU OE1  O   6.192   8.666  12.194 1.00 . A A . 299 GLU OE1  1 1 
       16 35260 1 1  9 GLU OE2  O   4.964   7.426  13.521 1.00 . A A . 299 GLU OE2  1 1 
       16 35261 1 1 10 LEU C    C   1.310  13.394   8.690 1.00 . A A . 300 LEU C    1 1 
       16 35262 1 1 10 LEU CA   C   2.724  12.884   9.025 1.00 . A A . 300 LEU CA   1 1 
       16 35263 1 1 10 LEU CB   C   3.778  13.400   8.025 1.00 . A A . 300 LEU CB   1 1 
       16 35264 1 1 10 LEU CD1  C   4.380  15.545   9.270 1.00 . A A . 300 LEU CD1  1 1 
       16 35265 1 1 10 LEU CD2  C   4.963  15.286   6.877 1.00 . A A . 300 LEU CD2  1 1 
       16 35266 1 1 10 LEU CG   C   3.925  14.931   7.942 1.00 . A A . 300 LEU CG   1 1 
       16 35267 1 1 10 LEU H    H   3.443  10.980   8.402 1.00 . A A . 300 LEU H    1 1 
       16 35268 1 1 10 LEU HA   H   2.977  13.259  10.014 1.00 . A A . 300 LEU HA   1 1 
       16 35269 1 1 10 LEU HB2  H   4.748  12.988   8.304 1.00 . A A . 300 LEU HB2  1 1 
       16 35270 1 1 10 LEU HB3  H   3.526  13.023   7.033 1.00 . A A . 300 LEU HB3  1 1 
       16 35271 1 1 10 LEU HD11 H   4.536  16.616   9.143 1.00 . A A . 300 LEU HD11 1 1 
       16 35272 1 1 10 LEU HD12 H   3.613  15.406  10.031 1.00 . A A . 300 LEU HD12 1 1 
       16 35273 1 1 10 LEU HD13 H   5.309  15.082   9.601 1.00 . A A . 300 LEU HD13 1 1 
       16 35274 1 1 10 LEU HD21 H   4.657  14.875   5.915 1.00 . A A . 300 LEU HD21 1 1 
       16 35275 1 1 10 LEU HD22 H   5.038  16.370   6.784 1.00 . A A . 300 LEU HD22 1 1 
       16 35276 1 1 10 LEU HD23 H   5.938  14.878   7.149 1.00 . A A . 300 LEU HD23 1 1 
       16 35277 1 1 10 LEU HG   H   2.974  15.373   7.647 1.00 . A A . 300 LEU HG   1 1 
       16 35278 1 1 10 LEU N    N   2.819  11.423   9.070 1.00 . A A . 300 LEU N    1 1 
       16 35279 1 1 10 LEU O    O   0.910  14.439   9.209 1.00 . A A . 300 LEU O    1 1 
       16 35280 1 1 11 LEU C    C  -1.749  13.036   8.856 1.00 . A A . 301 LEU C    1 1 
       16 35281 1 1 11 LEU CA   C  -0.876  12.966   7.591 1.00 . A A . 301 LEU CA   1 1 
       16 35282 1 1 11 LEU CB   C  -1.461  11.924   6.615 1.00 . A A . 301 LEU CB   1 1 
       16 35283 1 1 11 LEU CD1  C  -1.614  10.938   4.317 1.00 . A A . 301 LEU CD1  1 1 
       16 35284 1 1 11 LEU CD2  C  -1.775  13.391   4.554 1.00 . A A . 301 LEU CD2  1 1 
       16 35285 1 1 11 LEU CG   C  -1.115  12.136   5.130 1.00 . A A . 301 LEU CG   1 1 
       16 35286 1 1 11 LEU H    H   0.942  11.829   7.464 1.00 . A A . 301 LEU H    1 1 
       16 35287 1 1 11 LEU HA   H  -0.925  13.954   7.135 1.00 . A A . 301 LEU HA   1 1 
       16 35288 1 1 11 LEU HB2  H  -1.127  10.934   6.917 1.00 . A A . 301 LEU HB2  1 1 
       16 35289 1 1 11 LEU HB3  H  -2.547  11.931   6.713 1.00 . A A . 301 LEU HB3  1 1 
       16 35290 1 1 11 LEU HD11 H  -1.128  10.030   4.668 1.00 . A A . 301 LEU HD11 1 1 
       16 35291 1 1 11 LEU HD12 H  -2.695  10.827   4.426 1.00 . A A . 301 LEU HD12 1 1 
       16 35292 1 1 11 LEU HD13 H  -1.369  11.075   3.263 1.00 . A A . 301 LEU HD13 1 1 
       16 35293 1 1 11 LEU HD21 H  -1.576  13.455   3.483 1.00 . A A . 301 LEU HD21 1 1 
       16 35294 1 1 11 LEU HD22 H  -2.853  13.356   4.715 1.00 . A A . 301 LEU HD22 1 1 
       16 35295 1 1 11 LEU HD23 H  -1.367  14.284   5.025 1.00 . A A . 301 LEU HD23 1 1 
       16 35296 1 1 11 LEU HG   H  -0.036  12.219   5.008 1.00 . A A . 301 LEU HG   1 1 
       16 35297 1 1 11 LEU N    N   0.535  12.657   7.881 1.00 . A A . 301 LEU N    1 1 
       16 35298 1 1 11 LEU O    O  -2.664  13.859   8.920 1.00 . A A . 301 LEU O    1 1 
       16 35299 1 1 12 LEU C    C  -1.391  13.416  12.021 1.00 . A A . 302 LEU C    1 1 
       16 35300 1 1 12 LEU CA   C  -2.067  12.312  11.198 1.00 . A A . 302 LEU CA   1 1 
       16 35301 1 1 12 LEU CB   C  -2.023  10.934  11.896 1.00 . A A . 302 LEU CB   1 1 
       16 35302 1 1 12 LEU CD1  C  -3.035   8.638  11.866 1.00 . A A . 302 LEU CD1  1 1 
       16 35303 1 1 12 LEU CD2  C  -4.446  10.523  12.509 1.00 . A A . 302 LEU CD2  1 1 
       16 35304 1 1 12 LEU CG   C  -3.284  10.114  11.600 1.00 . A A . 302 LEU CG   1 1 
       16 35305 1 1 12 LEU H    H  -0.717  11.539   9.721 1.00 . A A . 302 LEU H    1 1 
       16 35306 1 1 12 LEU HA   H  -3.109  12.612  11.091 1.00 . A A . 302 LEU HA   1 1 
       16 35307 1 1 12 LEU HB2  H  -1.137  10.390  11.564 1.00 . A A . 302 LEU HB2  1 1 
       16 35308 1 1 12 LEU HB3  H  -1.957  11.033  12.977 1.00 . A A . 302 LEU HB3  1 1 
       16 35309 1 1 12 LEU HD11 H  -3.945   8.101  11.616 1.00 . A A . 302 LEU HD11 1 1 
       16 35310 1 1 12 LEU HD12 H  -2.223   8.279  11.236 1.00 . A A . 302 LEU HD12 1 1 
       16 35311 1 1 12 LEU HD13 H  -2.791   8.484  12.918 1.00 . A A . 302 LEU HD13 1 1 
       16 35312 1 1 12 LEU HD21 H  -4.653  11.585  12.403 1.00 . A A . 302 LEU HD21 1 1 
       16 35313 1 1 12 LEU HD22 H  -5.337   9.956  12.240 1.00 . A A . 302 LEU HD22 1 1 
       16 35314 1 1 12 LEU HD23 H  -4.196  10.312  13.549 1.00 . A A . 302 LEU HD23 1 1 
       16 35315 1 1 12 LEU HG   H  -3.572  10.245  10.558 1.00 . A A . 302 LEU HG   1 1 
       16 35316 1 1 12 LEU N    N  -1.464  12.206   9.864 1.00 . A A . 302 LEU N    1 1 
       16 35317 1 1 12 LEU O    O  -2.076  14.345  12.450 1.00 . A A . 302 LEU O    1 1 
       16 35318 1 1 13 MET C    C   0.491  15.769  12.833 1.00 . A A . 303 MET C    1 1 
       16 35319 1 1 13 MET CA   C   0.674  14.261  13.103 1.00 . A A . 303 MET CA   1 1 
       16 35320 1 1 13 MET CB   C   2.175  13.943  13.090 1.00 . A A . 303 MET CB   1 1 
       16 35321 1 1 13 MET CE   C   4.965  12.513  12.452 1.00 . A A . 303 MET CE   1 1 
       16 35322 1 1 13 MET CG   C   2.484  12.598  13.750 1.00 . A A . 303 MET CG   1 1 
       16 35323 1 1 13 MET H    H   0.428  12.584  11.778 1.00 . A A . 303 MET H    1 1 
       16 35324 1 1 13 MET HA   H   0.309  14.065  14.112 1.00 . A A . 303 MET HA   1 1 
       16 35325 1 1 13 MET HB2  H   2.542  13.955  12.065 1.00 . A A . 303 MET HB2  1 1 
       16 35326 1 1 13 MET HB3  H   2.701  14.717  13.651 1.00 . A A . 303 MET HB3  1 1 
       16 35327 1 1 13 MET HE1  H   6.005  12.187  12.468 1.00 . A A . 303 MET HE1  1 1 
       16 35328 1 1 13 MET HE2  H   4.415  11.930  11.714 1.00 . A A . 303 MET HE2  1 1 
       16 35329 1 1 13 MET HE3  H   4.925  13.568  12.180 1.00 . A A . 303 MET HE3  1 1 
       16 35330 1 1 13 MET HG2  H   1.963  12.579  14.703 1.00 . A A . 303 MET HG2  1 1 
       16 35331 1 1 13 MET HG3  H   2.092  11.792  13.132 1.00 . A A . 303 MET HG3  1 1 
       16 35332 1 1 13 MET N    N  -0.066  13.365  12.194 1.00 . A A . 303 MET N    1 1 
       16 35333 1 1 13 MET O    O   0.511  16.566  13.772 1.00 . A A . 303 MET O    1 1 
       16 35334 1 1 13 MET SD   S   4.238  12.278  14.096 1.00 . A A . 303 MET SD   1 1 
       16 35335 1 1 14 SER C    C  -1.187  18.214  11.632 1.00 . A A . 304 SER C    1 1 
       16 35336 1 1 14 SER CA   C   0.133  17.581  11.168 1.00 . A A . 304 SER CA   1 1 
       16 35337 1 1 14 SER CB   C   0.195  17.724   9.642 1.00 . A A . 304 SER CB   1 1 
       16 35338 1 1 14 SER H    H   0.327  15.464  10.842 1.00 . A A . 304 SER H    1 1 
       16 35339 1 1 14 SER HA   H   0.946  18.170  11.594 1.00 . A A . 304 SER HA   1 1 
       16 35340 1 1 14 SER HB2  H  -0.638  17.181   9.188 1.00 . A A . 304 SER HB2  1 1 
       16 35341 1 1 14 SER HB3  H   0.104  18.780   9.378 1.00 . A A . 304 SER HB3  1 1 
       16 35342 1 1 14 SER HG   H   1.353  16.256   9.108 1.00 . A A . 304 SER HG   1 1 
       16 35343 1 1 14 SER N    N   0.308  16.171  11.571 1.00 . A A . 304 SER N    1 1 
       16 35344 1 1 14 SER O    O  -1.311  19.438  11.670 1.00 . A A . 304 SER O    1 1 
       16 35345 1 1 14 SER OG   O   1.417  17.230   9.124 1.00 . A A . 304 SER OG   1 1 
       16 35346 1 1 15 THR C    C  -3.743  18.883  13.313 1.00 . A A . 305 THR C    1 1 
       16 35347 1 1 15 THR CA   C  -3.576  17.835  12.208 1.00 . A A . 305 THR CA   1 1 
       16 35348 1 1 15 THR CB   C  -4.462  16.618  12.489 1.00 . A A . 305 THR CB   1 1 
       16 35349 1 1 15 THR CG2  C  -5.941  16.962  12.558 1.00 . A A . 305 THR CG2  1 1 
       16 35350 1 1 15 THR H    H  -2.011  16.402  11.952 1.00 . A A . 305 THR H    1 1 
       16 35351 1 1 15 THR HA   H  -3.949  18.297  11.294 1.00 . A A . 305 THR HA   1 1 
       16 35352 1 1 15 THR HB   H  -4.160  16.150  13.422 1.00 . A A . 305 THR HB   1 1 
       16 35353 1 1 15 THR HG1  H  -3.595  15.087  11.710 1.00 . A A . 305 THR HG1  1 1 
       16 35354 1 1 15 THR HG21 H  -6.226  17.604  11.725 1.00 . A A . 305 THR HG21 1 1 
       16 35355 1 1 15 THR HG22 H  -6.510  16.041  12.514 1.00 . A A . 305 THR HG22 1 1 
       16 35356 1 1 15 THR HG23 H  -6.159  17.454  13.504 1.00 . A A . 305 THR HG23 1 1 
       16 35357 1 1 15 THR N    N  -2.191  17.399  11.963 1.00 . A A . 305 THR N    1 1 
       16 35358 1 1 15 THR O    O  -4.575  19.776  13.173 1.00 . A A . 305 THR O    1 1 
       16 35359 1 1 15 THR OG1  O  -4.326  15.678  11.449 1.00 . A A . 305 THR OG1  1 1 
       16 35360 1 1 16 GLU C    C  -2.727  21.352  14.895 1.00 . A A . 306 GLU C    1 1 
       16 35361 1 1 16 GLU CA   C  -3.007  19.923  15.413 1.00 . A A . 306 GLU CA   1 1 
       16 35362 1 1 16 GLU CB   C  -2.140  19.573  16.627 1.00 . A A . 306 GLU CB   1 1 
       16 35363 1 1 16 GLU CD   C   0.197  19.340  17.540 1.00 . A A . 306 GLU CD   1 1 
       16 35364 1 1 16 GLU CG   C  -0.662  19.442  16.270 1.00 . A A . 306 GLU CG   1 1 
       16 35365 1 1 16 GLU H    H  -2.260  18.128  14.475 1.00 . A A . 306 GLU H    1 1 
       16 35366 1 1 16 GLU HA   H  -4.023  19.950  15.787 1.00 . A A . 306 GLU HA   1 1 
       16 35367 1 1 16 GLU HB2  H  -2.255  20.360  17.374 1.00 . A A . 306 GLU HB2  1 1 
       16 35368 1 1 16 GLU HB3  H  -2.492  18.640  17.065 1.00 . A A . 306 GLU HB3  1 1 
       16 35369 1 1 16 GLU HG2  H  -0.515  18.557  15.646 1.00 . A A . 306 GLU HG2  1 1 
       16 35370 1 1 16 GLU HG3  H  -0.387  20.321  15.691 1.00 . A A . 306 GLU HG3  1 1 
       16 35371 1 1 16 GLU N    N  -2.938  18.873  14.379 1.00 . A A . 306 GLU N    1 1 
       16 35372 1 1 16 GLU O    O  -3.219  22.319  15.478 1.00 . A A . 306 GLU O    1 1 
       16 35373 1 1 16 GLU OE1  O   0.103  18.308  18.245 1.00 . A A . 306 GLU OE1  1 1 
       16 35374 1 1 16 GLU OE2  O   0.976  20.278  17.833 1.00 . A A . 306 GLU OE2  1 1 
       16 35375 1 1 17 ASN C    C  -3.039  23.181  12.236 1.00 . A A . 307 ASN C    1 1 
       16 35376 1 1 17 ASN CA   C  -1.817  22.791  13.096 1.00 . A A . 307 ASN CA   1 1 
       16 35377 1 1 17 ASN CB   C  -0.547  22.737  12.228 1.00 . A A . 307 ASN CB   1 1 
       16 35378 1 1 17 ASN CG   C   0.723  22.557  13.045 1.00 . A A . 307 ASN CG   1 1 
       16 35379 1 1 17 ASN H    H  -1.624  20.675  13.331 1.00 . A A . 307 ASN H    1 1 
       16 35380 1 1 17 ASN HA   H  -1.688  23.575  13.843 1.00 . A A . 307 ASN HA   1 1 
       16 35381 1 1 17 ASN HB2  H  -0.621  21.922  11.508 1.00 . A A . 307 ASN HB2  1 1 
       16 35382 1 1 17 ASN HB3  H  -0.466  23.664  11.659 1.00 . A A . 307 ASN HB3  1 1 
       16 35383 1 1 17 ASN HD21 H   1.014  24.553  13.212 1.00 . A A . 307 ASN HD21 1 1 
       16 35384 1 1 17 ASN HD22 H   2.201  23.518  13.990 1.00 . A A . 307 ASN HD22 1 1 
       16 35385 1 1 17 ASN N    N  -1.999  21.505  13.779 1.00 . A A . 307 ASN N    1 1 
       16 35386 1 1 17 ASN ND2  N   1.354  23.635  13.454 1.00 . A A . 307 ASN ND2  1 1 
       16 35387 1 1 17 ASN O    O  -3.276  24.365  12.006 1.00 . A A . 307 ASN O    1 1 
       16 35388 1 1 17 ASN OD1  O   1.168  21.453  13.323 1.00 . A A . 307 ASN OD1  1 1 
       16 35389 1 1 18 GLU C    C  -6.233  22.899  11.872 1.00 . A A . 308 GLU C    1 1 
       16 35390 1 1 18 GLU CA   C  -5.056  22.434  10.993 1.00 . A A . 308 GLU CA   1 1 
       16 35391 1 1 18 GLU CB   C  -5.447  21.150  10.240 1.00 . A A . 308 GLU CB   1 1 
       16 35392 1 1 18 GLU CD   C  -4.029  21.614   8.170 1.00 . A A . 308 GLU CD   1 1 
       16 35393 1 1 18 GLU CG   C  -4.365  20.612   9.291 1.00 . A A . 308 GLU CG   1 1 
       16 35394 1 1 18 GLU H    H  -3.618  21.255  12.045 1.00 . A A . 308 GLU H    1 1 
       16 35395 1 1 18 GLU HA   H  -4.870  23.221  10.260 1.00 . A A . 308 GLU HA   1 1 
       16 35396 1 1 18 GLU HB2  H  -5.693  20.365  10.955 1.00 . A A . 308 GLU HB2  1 1 
       16 35397 1 1 18 GLU HB3  H  -6.345  21.354   9.659 1.00 . A A . 308 GLU HB3  1 1 
       16 35398 1 1 18 GLU HG2  H  -3.469  20.359   9.862 1.00 . A A . 308 GLU HG2  1 1 
       16 35399 1 1 18 GLU HG3  H  -4.730  19.681   8.847 1.00 . A A . 308 GLU HG3  1 1 
       16 35400 1 1 18 GLU N    N  -3.835  22.208  11.781 1.00 . A A . 308 GLU N    1 1 
       16 35401 1 1 18 GLU O    O  -7.022  23.750  11.456 1.00 . A A . 308 GLU O    1 1 
       16 35402 1 1 18 GLU OE1  O  -4.846  21.758   7.231 1.00 . A A . 308 GLU OE1  1 1 
       16 35403 1 1 18 GLU OE2  O  -2.950  22.253   8.219 1.00 . A A . 308 GLU OE2  1 1 
       16 35404 1 1 19 LEU C    C  -7.236  24.277  14.566 1.00 . A A . 309 LEU C    1 1 
       16 35405 1 1 19 LEU CA   C  -7.333  22.801  14.111 1.00 . A A . 309 LEU CA   1 1 
       16 35406 1 1 19 LEU CB   C  -7.271  21.836  15.319 1.00 . A A . 309 LEU CB   1 1 
       16 35407 1 1 19 LEU CD1  C  -9.662  20.932  15.353 1.00 . A A . 309 LEU CD1  1 1 
       16 35408 1 1 19 LEU CD2  C  -7.985  19.777  13.965 1.00 . A A . 309 LEU CD2  1 1 
       16 35409 1 1 19 LEU CG   C  -8.178  20.591  15.240 1.00 . A A . 309 LEU CG   1 1 
       16 35410 1 1 19 LEU H    H  -5.661  21.678  13.370 1.00 . A A . 309 LEU H    1 1 
       16 35411 1 1 19 LEU HA   H  -8.313  22.711  13.642 1.00 . A A . 309 LEU HA   1 1 
       16 35412 1 1 19 LEU HB2  H  -6.240  21.509  15.465 1.00 . A A . 309 LEU HB2  1 1 
       16 35413 1 1 19 LEU HB3  H  -7.552  22.375  16.224 1.00 . A A . 309 LEU HB3  1 1 
       16 35414 1 1 19 LEU HD11 H  -9.840  21.470  16.284 1.00 . A A . 309 LEU HD11 1 1 
       16 35415 1 1 19 LEU HD12 H  -9.984  21.546  14.514 1.00 . A A . 309 LEU HD12 1 1 
       16 35416 1 1 19 LEU HD13 H -10.242  20.010  15.359 1.00 . A A . 309 LEU HD13 1 1 
       16 35417 1 1 19 LEU HD21 H  -8.541  18.845  14.038 1.00 . A A . 309 LEU HD21 1 1 
       16 35418 1 1 19 LEU HD22 H  -8.330  20.331  13.093 1.00 . A A . 309 LEU HD22 1 1 
       16 35419 1 1 19 LEU HD23 H  -6.933  19.545  13.849 1.00 . A A . 309 LEU HD23 1 1 
       16 35420 1 1 19 LEU HG   H  -7.928  19.953  16.086 1.00 . A A . 309 LEU HG   1 1 
       16 35421 1 1 19 LEU N    N  -6.321  22.404  13.114 1.00 . A A . 309 LEU N    1 1 
       16 35422 1 1 19 LEU O    O  -8.136  24.767  15.253 1.00 . A A . 309 LEU O    1 1 
       16 35423 1 1 20 LYS C    C  -7.003  27.364  13.704 1.00 . A A . 310 LYS C    1 1 
       16 35424 1 1 20 LYS CA   C  -5.995  26.450  14.429 1.00 . A A . 310 LYS CA   1 1 
       16 35425 1 1 20 LYS CB   C  -4.553  26.862  14.070 1.00 . A A . 310 LYS CB   1 1 
       16 35426 1 1 20 LYS CD   C  -2.060  26.596  14.613 1.00 . A A . 310 LYS CD   1 1 
       16 35427 1 1 20 LYS CE   C  -1.755  28.091  14.811 1.00 . A A . 310 LYS CE   1 1 
       16 35428 1 1 20 LYS CG   C  -3.500  26.177  14.960 1.00 . A A . 310 LYS CG   1 1 
       16 35429 1 1 20 LYS H    H  -5.479  24.532  13.618 1.00 . A A . 310 LYS H    1 1 
       16 35430 1 1 20 LYS HA   H  -6.146  26.632  15.495 1.00 . A A . 310 LYS HA   1 1 
       16 35431 1 1 20 LYS HB2  H  -4.360  26.627  13.022 1.00 . A A . 310 LYS HB2  1 1 
       16 35432 1 1 20 LYS HB3  H  -4.463  27.942  14.194 1.00 . A A . 310 LYS HB3  1 1 
       16 35433 1 1 20 LYS HD2  H  -1.369  26.009  15.221 1.00 . A A . 310 LYS HD2  1 1 
       16 35434 1 1 20 LYS HD3  H  -1.871  26.344  13.569 1.00 . A A . 310 LYS HD3  1 1 
       16 35435 1 1 20 LYS HE2  H  -0.754  28.289  14.419 1.00 . A A . 310 LYS HE2  1 1 
       16 35436 1 1 20 LYS HE3  H  -2.458  28.682  14.217 1.00 . A A . 310 LYS HE3  1 1 
       16 35437 1 1 20 LYS HG2  H  -3.706  26.406  16.005 1.00 . A A . 310 LYS HG2  1 1 
       16 35438 1 1 20 LYS HG3  H  -3.574  25.097  14.834 1.00 . A A . 310 LYS HG3  1 1 
       16 35439 1 1 20 LYS HZ1  H  -1.582  29.481  16.343 1.00 . A A . 310 LYS HZ1  1 1 
       16 35440 1 1 20 LYS HZ2  H  -2.737  28.369  16.630 1.00 . A A . 310 LYS HZ2  1 1 
       16 35441 1 1 20 LYS HZ3  H  -1.158  27.976  16.802 1.00 . A A . 310 LYS HZ3  1 1 
       16 35442 1 1 20 LYS N    N  -6.180  25.006  14.173 1.00 . A A . 310 LYS N    1 1 
       16 35443 1 1 20 LYS NZ   N  -1.814  28.502  16.240 1.00 . A A . 310 LYS NZ   1 1 
       16 35444 1 1 20 LYS O    O  -7.042  28.561  13.992 1.00 . A A . 310 LYS O    1 1 
       16 35445 1 1 21 GLY C    C -10.029  26.780  11.568 1.00 . A A . 311 GLY C    1 1 
       16 35446 1 1 21 GLY CA   C  -8.803  27.592  12.004 1.00 . A A . 311 GLY CA   1 1 
       16 35447 1 1 21 GLY H    H  -7.733  25.842  12.599 1.00 . A A . 311 GLY H    1 1 
       16 35448 1 1 21 GLY HA2  H  -9.162  28.439  12.588 1.00 . A A . 311 GLY HA2  1 1 
       16 35449 1 1 21 GLY HA3  H  -8.318  27.987  11.110 1.00 . A A . 311 GLY HA3  1 1 
       16 35450 1 1 21 GLY N    N  -7.816  26.832  12.784 1.00 . A A . 311 GLY N    1 1 
       16 35451 1 1 21 GLY O    O -10.166  25.596  11.881 1.00 . A A . 311 GLY O    1 1 
       16 35452 1 1 22 GLN C    C -12.196  25.981   9.194 1.00 . A A . 312 GLN C    1 1 
       16 35453 1 1 22 GLN CA   C -12.249  26.904  10.436 1.00 . A A . 312 GLN CA   1 1 
       16 35454 1 1 22 GLN CB   C -13.219  28.077  10.197 1.00 . A A . 312 GLN CB   1 1 
       16 35455 1 1 22 GLN CD   C -14.555  29.985  11.260 1.00 . A A . 312 GLN CD   1 1 
       16 35456 1 1 22 GLN CG   C -13.511  28.886  11.474 1.00 . A A . 312 GLN CG   1 1 
       16 35457 1 1 22 GLN H    H -10.745  28.408  10.621 1.00 . A A . 312 GLN H    1 1 
       16 35458 1 1 22 GLN HA   H -12.649  26.299  11.252 1.00 . A A . 312 GLN HA   1 1 
       16 35459 1 1 22 GLN HB2  H -12.798  28.741   9.443 1.00 . A A . 312 GLN HB2  1 1 
       16 35460 1 1 22 GLN HB3  H -14.166  27.686   9.822 1.00 . A A . 312 GLN HB3  1 1 
       16 35461 1 1 22 GLN HE21 H -15.162  29.932  13.192 1.00 . A A . 312 GLN HE21 1 1 
       16 35462 1 1 22 GLN HE22 H -15.979  31.086  12.145 1.00 . A A . 312 GLN HE22 1 1 
       16 35463 1 1 22 GLN HG2  H -13.874  28.202  12.242 1.00 . A A . 312 GLN HG2  1 1 
       16 35464 1 1 22 GLN HG3  H -12.597  29.352  11.841 1.00 . A A . 312 GLN HG3  1 1 
       16 35465 1 1 22 GLN N    N -10.942  27.443  10.851 1.00 . A A . 312 GLN N    1 1 
       16 35466 1 1 22 GLN NE2  N -15.291  30.361  12.286 1.00 . A A . 312 GLN NE2  1 1 
       16 35467 1 1 22 GLN O    O -13.225  25.435   8.788 1.00 . A A . 312 GLN O    1 1 
       16 35468 1 1 22 GLN OE1  O -14.737  30.530  10.176 1.00 . A A . 312 GLN OE1  1 1 
       16 35469 1 1 23 GLN C    C  -9.486  24.137   7.538 1.00 . A A . 313 GLN C    1 1 
       16 35470 1 1 23 GLN CA   C -10.784  24.960   7.395 1.00 . A A . 313 GLN CA   1 1 
       16 35471 1 1 23 GLN CB   C -10.699  25.833   6.123 1.00 . A A . 313 GLN CB   1 1 
       16 35472 1 1 23 GLN CD   C -12.190  27.919   6.535 1.00 . A A . 313 GLN CD   1 1 
       16 35473 1 1 23 GLN CG   C -11.976  26.615   5.759 1.00 . A A . 313 GLN CG   1 1 
       16 35474 1 1 23 GLN H    H -10.212  26.250   8.986 1.00 . A A . 313 GLN H    1 1 
       16 35475 1 1 23 GLN HA   H -11.607  24.253   7.274 1.00 . A A . 313 GLN HA   1 1 
       16 35476 1 1 23 GLN HB2  H  -9.854  26.520   6.204 1.00 . A A . 313 GLN HB2  1 1 
       16 35477 1 1 23 GLN HB3  H -10.488  25.169   5.284 1.00 . A A . 313 GLN HB3  1 1 
       16 35478 1 1 23 GLN HE21 H -14.187  27.901   6.205 1.00 . A A . 313 GLN HE21 1 1 
       16 35479 1 1 23 GLN HE22 H -13.558  29.256   7.132 1.00 . A A . 313 GLN HE22 1 1 
       16 35480 1 1 23 GLN HG2  H -11.928  26.875   4.701 1.00 . A A . 313 GLN HG2  1 1 
       16 35481 1 1 23 GLN HG3  H -12.840  25.964   5.895 1.00 . A A . 313 GLN HG3  1 1 
       16 35482 1 1 23 GLN N    N -11.019  25.794   8.585 1.00 . A A . 313 GLN N    1 1 
       16 35483 1 1 23 GLN NE2  N -13.416  28.393   6.631 1.00 . A A . 313 GLN NE2  1 1 
       16 35484 1 1 23 GLN O    O  -8.600  24.488   8.323 1.00 . A A . 313 GLN O    1 1 
       16 35485 1 1 23 GLN OE1  O -11.278  28.546   7.061 1.00 . A A . 313 GLN OE1  1 1 
       16 35486 1 1 24 ALA C    C  -7.932  21.587   5.323 1.00 . A A . 314 ALA C    1 1 
       16 35487 1 1 24 ALA CA   C  -8.203  22.161   6.732 1.00 . A A . 314 ALA CA   1 1 
       16 35488 1 1 24 ALA CB   C  -8.464  21.029   7.737 1.00 . A A . 314 ALA CB   1 1 
       16 35489 1 1 24 ALA H    H -10.108  22.855   6.104 1.00 . A A . 314 ALA H    1 1 
       16 35490 1 1 24 ALA HA   H  -7.312  22.707   7.044 1.00 . A A . 314 ALA HA   1 1 
       16 35491 1 1 24 ALA HB1  H  -9.347  20.461   7.438 1.00 . A A . 314 ALA HB1  1 1 
       16 35492 1 1 24 ALA HB2  H  -7.605  20.359   7.766 1.00 . A A . 314 ALA HB2  1 1 
       16 35493 1 1 24 ALA HB3  H  -8.623  21.445   8.732 1.00 . A A . 314 ALA HB3  1 1 
       16 35494 1 1 24 ALA N    N  -9.360  23.064   6.749 1.00 . A A . 314 ALA N    1 1 
       16 35495 1 1 24 ALA O    O  -8.832  21.545   4.474 1.00 . A A . 314 ALA O    1 1 
       16 35496 1 1 25 LEU C    C  -7.043  19.183   3.527 1.00 . A A . 315 LEU C    1 1 
       16 35497 1 1 25 LEU CA   C  -6.231  20.456   3.861 1.00 . A A . 315 LEU CA   1 1 
       16 35498 1 1 25 LEU CB   C  -4.716  20.181   4.018 1.00 . A A . 315 LEU CB   1 1 
       16 35499 1 1 25 LEU CD1  C  -4.044  20.488   1.582 1.00 . A A . 315 LEU CD1  1 1 
       16 35500 1 1 25 LEU CD2  C  -2.576  19.235   3.134 1.00 . A A . 315 LEU CD2  1 1 
       16 35501 1 1 25 LEU CG   C  -4.031  19.551   2.791 1.00 . A A . 315 LEU CG   1 1 
       16 35502 1 1 25 LEU H    H  -6.018  21.240   5.842 1.00 . A A . 315 LEU H    1 1 
       16 35503 1 1 25 LEU HA   H  -6.376  21.144   3.030 1.00 . A A . 315 LEU HA   1 1 
       16 35504 1 1 25 LEU HB2  H  -4.207  21.117   4.253 1.00 . A A . 315 LEU HB2  1 1 
       16 35505 1 1 25 LEU HB3  H  -4.578  19.508   4.864 1.00 . A A . 315 LEU HB3  1 1 
       16 35506 1 1 25 LEU HD11 H  -5.070  20.655   1.255 1.00 . A A . 315 LEU HD11 1 1 
       16 35507 1 1 25 LEU HD12 H  -3.587  21.443   1.842 1.00 . A A . 315 LEU HD12 1 1 
       16 35508 1 1 25 LEU HD13 H  -3.492  20.036   0.760 1.00 . A A . 315 LEU HD13 1 1 
       16 35509 1 1 25 LEU HD21 H  -2.089  18.767   2.279 1.00 . A A . 315 LEU HD21 1 1 
       16 35510 1 1 25 LEU HD22 H  -2.043  20.149   3.398 1.00 . A A . 315 LEU HD22 1 1 
       16 35511 1 1 25 LEU HD23 H  -2.540  18.542   3.974 1.00 . A A . 315 LEU HD23 1 1 
       16 35512 1 1 25 LEU HG   H  -4.530  18.619   2.526 1.00 . A A . 315 LEU HG   1 1 
       16 35513 1 1 25 LEU N    N  -6.694  21.131   5.088 1.00 . A A . 315 LEU N    1 1 
       16 35514 1 1 25 LEU O    O  -7.539  19.077   2.382 1.00 . A A . 315 LEU O    1 1 
       16 35515 1 1 25 LEU OXT  O  -7.159  18.290   4.400 1.00 . A A . 315 LEU OXT  1 1 
       16 35516 2 2  1 GLY C    C   0.285   8.506  37.694 1.00 . B B . 586 GLY C    1 1 
       16 35517 2 2  1 GLY CA   C  -0.804   8.386  38.751 1.00 . B B . 586 GLY CA   1 1 
       16 35518 2 2  1 GLY H1   H   0.423   7.916  40.336 1.00 . B B . 586 GLY H1   1 1 
       16 35519 2 2  1 GLY H2   H   0.146   9.521  40.179 1.00 . B B . 586 GLY H2   1 1 
       16 35520 2 2  1 GLY H3   H  -1.019   8.545  40.792 1.00 . B B . 586 GLY H3   1 1 
       16 35521 2 2  1 GLY HA2  H  -1.244   7.390  38.690 1.00 . B B . 586 GLY HA2  1 1 
       16 35522 2 2  1 GLY HA3  H  -1.576   9.125  38.534 1.00 . B B . 586 GLY HA3  1 1 
       16 35523 2 2  1 GLY N    N  -0.275   8.607  40.115 1.00 . B B . 586 GLY N    1 1 
       16 35524 2 2  1 GLY O    O   1.323   9.130  37.928 1.00 . B B . 586 GLY O    1 1 
       16 35525 2 2  2 VAL C    C   1.125   9.420  34.850 1.00 . B B . 587 VAL C    1 1 
       16 35526 2 2  2 VAL CA   C   0.986   7.976  35.359 1.00 . B B . 587 VAL CA   1 1 
       16 35527 2 2  2 VAL CB   C   0.530   7.023  34.224 1.00 . B B . 587 VAL CB   1 1 
       16 35528 2 2  2 VAL CG1  C   1.567   6.916  33.095 1.00 . B B . 587 VAL CG1  1 1 
       16 35529 2 2  2 VAL CG2  C   0.303   5.593  34.741 1.00 . B B . 587 VAL CG2  1 1 
       16 35530 2 2  2 VAL H    H  -0.815   7.426  36.387 1.00 . B B . 587 VAL H    1 1 
       16 35531 2 2  2 VAL HA   H   1.976   7.652  35.689 1.00 . B B . 587 VAL HA   1 1 
       16 35532 2 2  2 VAL HB   H  -0.407   7.389  33.804 1.00 . B B . 587 VAL HB   1 1 
       16 35533 2 2  2 VAL HG11 H   1.227   6.199  32.347 1.00 . B B . 587 VAL HG11 1 1 
       16 35534 2 2  2 VAL HG12 H   1.698   7.873  32.593 1.00 . B B . 587 VAL HG12 1 1 
       16 35535 2 2  2 VAL HG13 H   2.526   6.580  33.493 1.00 . B B . 587 VAL HG13 1 1 
       16 35536 2 2  2 VAL HG21 H   1.209   5.220  35.221 1.00 . B B . 587 VAL HG21 1 1 
       16 35537 2 2  2 VAL HG22 H  -0.520   5.567  35.455 1.00 . B B . 587 VAL HG22 1 1 
       16 35538 2 2  2 VAL HG23 H   0.042   4.934  33.912 1.00 . B B . 587 VAL HG23 1 1 
       16 35539 2 2  2 VAL N    N   0.064   7.907  36.517 1.00 . B B . 587 VAL N    1 1 
       16 35540 2 2  2 VAL O    O   0.173  10.202  34.886 1.00 . B B . 587 VAL O    1 1 
       16 35541 2 2  3 ARG C    C   2.072  11.723  32.676 1.00 . B B . 588 ARG C    1 1 
       16 35542 2 2  3 ARG CA   C   2.790  11.091  33.890 1.00 . B B . 588 ARG CA   1 1 
       16 35543 2 2  3 ARG CB   C   4.313  10.985  33.678 1.00 . B B . 588 ARG CB   1 1 
       16 35544 2 2  3 ARG CD   C   6.225   9.882  32.394 1.00 . B B . 588 ARG CD   1 1 
       16 35545 2 2  3 ARG CG   C   4.711  10.130  32.457 1.00 . B B . 588 ARG CG   1 1 
       16 35546 2 2  3 ARG CZ   C   6.606   7.663  33.502 1.00 . B B . 588 ARG CZ   1 1 
       16 35547 2 2  3 ARG H    H   3.020   9.033  34.372 1.00 . B B . 588 ARG H    1 1 
       16 35548 2 2  3 ARG HA   H   2.626  11.794  34.711 1.00 . B B . 588 ARG HA   1 1 
       16 35549 2 2  3 ARG HB2  H   4.721  11.985  33.558 1.00 . B B . 588 ARG HB2  1 1 
       16 35550 2 2  3 ARG HB3  H   4.759  10.561  34.580 1.00 . B B . 588 ARG HB3  1 1 
       16 35551 2 2  3 ARG HD2  H   6.476   9.453  31.424 1.00 . B B . 588 ARG HD2  1 1 
       16 35552 2 2  3 ARG HD3  H   6.743  10.841  32.469 1.00 . B B . 588 ARG HD3  1 1 
       16 35553 2 2  3 ARG HE   H   7.151   9.418  34.255 1.00 . B B . 588 ARG HE   1 1 
       16 35554 2 2  3 ARG HG2  H   4.194   9.173  32.488 1.00 . B B . 588 ARG HG2  1 1 
       16 35555 2 2  3 ARG HG3  H   4.416  10.646  31.543 1.00 . B B . 588 ARG HG3  1 1 
       16 35556 2 2  3 ARG HH11 H   5.643   7.444  31.749 1.00 . B B . 588 ARG HH11 1 1 
       16 35557 2 2  3 ARG HH12 H   6.011   5.967  32.602 1.00 . B B . 588 ARG HH12 1 1 
       16 35558 2 2  3 ARG HH21 H   7.531   7.496  35.276 1.00 . B B . 588 ARG HH21 1 1 
       16 35559 2 2  3 ARG HH22 H   7.030   6.001  34.546 1.00 . B B . 588 ARG HH22 1 1 
       16 35560 2 2  3 ARG N    N   2.320   9.763  34.352 1.00 . B B . 588 ARG N    1 1 
       16 35561 2 2  3 ARG NE   N   6.691   8.983  33.469 1.00 . B B . 588 ARG NE   1 1 
       16 35562 2 2  3 ARG NH1  N   6.045   6.969  32.552 1.00 . B B . 588 ARG NH1  1 1 
       16 35563 2 2  3 ARG NH2  N   7.089   7.005  34.517 1.00 . B B . 588 ARG NH2  1 1 
       16 35564 2 2  3 ARG O    O   2.649  12.567  31.989 1.00 . B B . 588 ARG O    1 1 
       16 35565 2 2  4 LYS C    C  -0.495  13.219  31.269 1.00 . B B . 589 LYS C    1 1 
       16 35566 2 2  4 LYS CA   C  -0.023  11.743  31.246 1.00 . B B . 589 LYS CA   1 1 
       16 35567 2 2  4 LYS CB   C  -1.196  10.747  31.129 1.00 . B B . 589 LYS CB   1 1 
       16 35568 2 2  4 LYS CD   C  -1.896   8.319  30.781 1.00 . B B . 589 LYS CD   1 1 
       16 35569 2 2  4 LYS CE   C  -2.374   7.681  29.468 1.00 . B B . 589 LYS CE   1 1 
       16 35570 2 2  4 LYS CG   C  -0.741   9.338  30.702 1.00 . B B . 589 LYS CG   1 1 
       16 35571 2 2  4 LYS H    H   0.409  10.716  33.075 1.00 . B B . 589 LYS H    1 1 
       16 35572 2 2  4 LYS HA   H   0.577  11.648  30.343 1.00 . B B . 589 LYS HA   1 1 
       16 35573 2 2  4 LYS HB2  H  -1.713  10.696  32.090 1.00 . B B . 589 LYS HB2  1 1 
       16 35574 2 2  4 LYS HB3  H  -1.905  11.098  30.382 1.00 . B B . 589 LYS HB3  1 1 
       16 35575 2 2  4 LYS HD2  H  -1.552   7.502  31.417 1.00 . B B . 589 LYS HD2  1 1 
       16 35576 2 2  4 LYS HD3  H  -2.756   8.773  31.276 1.00 . B B . 589 LYS HD3  1 1 
       16 35577 2 2  4 LYS HE2  H  -1.616   6.974  29.117 1.00 . B B . 589 LYS HE2  1 1 
       16 35578 2 2  4 LYS HE3  H  -3.276   7.104  29.694 1.00 . B B . 589 LYS HE3  1 1 
       16 35579 2 2  4 LYS HG2  H  -0.328   9.374  29.696 1.00 . B B . 589 LYS HG2  1 1 
       16 35580 2 2  4 LYS HG3  H   0.048   9.002  31.373 1.00 . B B . 589 LYS HG3  1 1 
       16 35581 2 2  4 LYS HZ1  H  -3.118   9.504  28.732 1.00 . B B . 589 LYS HZ1  1 1 
       16 35582 2 2  4 LYS HZ2  H  -1.812   8.920  27.924 1.00 . B B . 589 LYS HZ2  1 1 
       16 35583 2 2  4 LYS HZ3  H  -3.274   8.258  27.677 1.00 . B B . 589 LYS HZ3  1 1 
       16 35584 2 2  4 LYS N    N   0.825  11.335  32.391 1.00 . B B . 589 LYS N    1 1 
       16 35585 2 2  4 LYS NZ   N  -2.671   8.659  28.392 1.00 . B B . 589 LYS NZ   1 1 
       16 35586 2 2  4 LYS O    O  -1.574  13.547  30.778 1.00 . B B . 589 LYS O    1 1 
       16 35587 2 2  5 GLY C    C  -0.040  16.195  30.366 1.00 . B B . 590 GLY C    1 1 
       16 35588 2 2  5 GLY CA   C   0.068  15.591  31.778 1.00 . B B . 590 GLY CA   1 1 
       16 35589 2 2  5 GLY H    H   1.208  13.820  32.147 1.00 . B B . 590 GLY H    1 1 
       16 35590 2 2  5 GLY HA2  H  -0.854  15.811  32.317 1.00 . B B . 590 GLY HA2  1 1 
       16 35591 2 2  5 GLY HA3  H   0.891  16.091  32.290 1.00 . B B . 590 GLY HA3  1 1 
       16 35592 2 2  5 GLY N    N   0.311  14.139  31.804 1.00 . B B . 590 GLY N    1 1 
       16 35593 2 2  5 GLY O    O  -0.609  17.274  30.198 1.00 . B B . 590 GLY O    1 1 
       16 35594 2 2  6 TRP C    C  -1.050  16.151  27.398 1.00 . B B . 591 TRP C    1 1 
       16 35595 2 2  6 TRP CA   C   0.372  15.881  27.922 1.00 . B B . 591 TRP CA   1 1 
       16 35596 2 2  6 TRP CB   C   1.060  14.811  27.065 1.00 . B B . 591 TRP CB   1 1 
       16 35597 2 2  6 TRP CD1  C   0.569  12.378  27.602 1.00 . B B . 591 TRP CD1  1 1 
       16 35598 2 2  6 TRP CD2  C  -0.662  13.150  25.891 1.00 . B B . 591 TRP CD2  1 1 
       16 35599 2 2  6 TRP CE2  C  -1.029  11.784  26.085 1.00 . B B . 591 TRP CE2  1 1 
       16 35600 2 2  6 TRP CE3  C  -1.296  13.839  24.834 1.00 . B B . 591 TRP CE3  1 1 
       16 35601 2 2  6 TRP CG   C   0.345  13.504  26.890 1.00 . B B . 591 TRP CG   1 1 
       16 35602 2 2  6 TRP CH2  C  -2.632  11.872  24.279 1.00 . B B . 591 TRP CH2  1 1 
       16 35603 2 2  6 TRP CZ2  C  -2.014  11.154  25.315 1.00 . B B . 591 TRP CZ2  1 1 
       16 35604 2 2  6 TRP CZ3  C  -2.254  13.201  24.025 1.00 . B B . 591 TRP CZ3  1 1 
       16 35605 2 2  6 TRP H    H   0.925  14.626  29.552 1.00 . B B . 591 TRP H    1 1 
       16 35606 2 2  6 TRP HA   H   0.930  16.811  27.809 1.00 . B B . 591 TRP HA   1 1 
       16 35607 2 2  6 TRP HB2  H   1.200  15.228  26.070 1.00 . B B . 591 TRP HB2  1 1 
       16 35608 2 2  6 TRP HB3  H   2.044  14.608  27.482 1.00 . B B . 591 TRP HB3  1 1 
       16 35609 2 2  6 TRP HD1  H   1.304  12.277  28.393 1.00 . B B . 591 TRP HD1  1 1 
       16 35610 2 2  6 TRP HE1  H  -0.138  10.388  27.420 1.00 . B B . 591 TRP HE1  1 1 
       16 35611 2 2  6 TRP HE3  H  -1.031  14.869  24.638 1.00 . B B . 591 TRP HE3  1 1 
       16 35612 2 2  6 TRP HH2  H  -3.377  11.397  23.657 1.00 . B B . 591 TRP HH2  1 1 
       16 35613 2 2  6 TRP HZ2  H  -2.298  10.134  25.517 1.00 . B B . 591 TRP HZ2  1 1 
       16 35614 2 2  6 TRP HZ3  H  -2.707  13.733  23.199 1.00 . B B . 591 TRP HZ3  1 1 
       16 35615 2 2  6 TRP N    N   0.448  15.487  29.337 1.00 . B B . 591 TRP N    1 1 
       16 35616 2 2  6 TRP NE1  N  -0.220  11.355  27.115 1.00 . B B . 591 TRP NE1  1 1 
       16 35617 2 2  6 TRP O    O  -1.218  16.859  26.404 1.00 . B B . 591 TRP O    1 1 
       16 35618 2 2  7 HIS C    C  -3.890  17.338  27.735 1.00 . B B . 592 HIS C    1 1 
       16 35619 2 2  7 HIS CA   C  -3.490  15.844  27.741 1.00 . B B . 592 HIS CA   1 1 
       16 35620 2 2  7 HIS CB   C  -4.363  15.049  28.727 1.00 . B B . 592 HIS CB   1 1 
       16 35621 2 2  7 HIS CD2  C  -3.226  12.737  28.362 1.00 . B B . 592 HIS CD2  1 1 
       16 35622 2 2  7 HIS CE1  C  -4.995  11.441  28.530 1.00 . B B . 592 HIS CE1  1 1 
       16 35623 2 2  7 HIS CG   C  -4.317  13.540  28.583 1.00 . B B . 592 HIS CG   1 1 
       16 35624 2 2  7 HIS H    H  -1.870  15.066  28.886 1.00 . B B . 592 HIS H    1 1 
       16 35625 2 2  7 HIS HA   H  -3.673  15.459  26.736 1.00 . B B . 592 HIS HA   1 1 
       16 35626 2 2  7 HIS HB2  H  -4.081  15.312  29.747 1.00 . B B . 592 HIS HB2  1 1 
       16 35627 2 2  7 HIS HB3  H  -5.398  15.359  28.586 1.00 . B B . 592 HIS HB3  1 1 
       16 35628 2 2  7 HIS HD1  H  -6.373  12.997  28.783 1.00 . B B . 592 HIS HD1  1 1 
       16 35629 2 2  7 HIS HD2  H  -2.200  13.069  28.235 1.00 . B B . 592 HIS HD2  1 1 
       16 35630 2 2  7 HIS HE1  H  -5.649  10.575  28.536 1.00 . B B . 592 HIS HE1  1 1 
       16 35631 2 2  7 HIS N    N  -2.078  15.631  28.074 1.00 . B B . 592 HIS N    1 1 
       16 35632 2 2  7 HIS ND1  N  -5.406  12.707  28.692 1.00 . B B . 592 HIS ND1  1 1 
       16 35633 2 2  7 HIS NE2  N  -3.666  11.403  28.341 1.00 . B B . 592 HIS NE2  1 1 
       16 35634 2 2  7 HIS O    O  -4.839  17.720  27.051 1.00 . B B . 592 HIS O    1 1 
       16 35635 2 2  8 GLU C    C  -3.127  20.300  27.013 1.00 . B B . 593 GLU C    1 1 
       16 35636 2 2  8 GLU CA   C  -3.302  19.666  28.411 1.00 . B B . 593 GLU CA   1 1 
       16 35637 2 2  8 GLU CB   C  -2.291  20.292  29.387 1.00 . B B . 593 GLU CB   1 1 
       16 35638 2 2  8 GLU CD   C  -3.847  20.692  31.375 1.00 . B B . 593 GLU CD   1 1 
       16 35639 2 2  8 GLU CG   C  -2.571  19.990  30.869 1.00 . B B . 593 GLU CG   1 1 
       16 35640 2 2  8 GLU H    H  -2.378  17.837  28.988 1.00 . B B . 593 GLU H    1 1 
       16 35641 2 2  8 GLU HA   H  -4.312  19.915  28.741 1.00 . B B . 593 GLU HA   1 1 
       16 35642 2 2  8 GLU HB2  H  -1.293  19.931  29.137 1.00 . B B . 593 GLU HB2  1 1 
       16 35643 2 2  8 GLU HB3  H  -2.290  21.372  29.255 1.00 . B B . 593 GLU HB3  1 1 
       16 35644 2 2  8 GLU HG2  H  -2.650  18.910  31.018 1.00 . B B . 593 GLU HG2  1 1 
       16 35645 2 2  8 GLU HG3  H  -1.715  20.333  31.455 1.00 . B B . 593 GLU HG3  1 1 
       16 35646 2 2  8 GLU N    N  -3.142  18.204  28.433 1.00 . B B . 593 GLU N    1 1 
       16 35647 2 2  8 GLU O    O  -3.611  21.411  26.780 1.00 . B B . 593 GLU O    1 1 
       16 35648 2 2  8 GLU OE1  O  -3.791  21.905  31.695 1.00 . B B . 593 GLU OE1  1 1 
       16 35649 2 2  8 GLU OE2  O  -4.914  20.038  31.466 1.00 . B B . 593 GLU OE2  1 1 
       16 35650 2 2  9 HIS C    C  -3.342  19.652  23.702 1.00 . B B . 594 HIS C    1 1 
       16 35651 2 2  9 HIS CA   C  -2.239  20.082  24.696 1.00 . B B . 594 HIS CA   1 1 
       16 35652 2 2  9 HIS CB   C  -0.858  19.598  24.223 1.00 . B B . 594 HIS CB   1 1 
       16 35653 2 2  9 HIS CD2  C   1.084  19.009  25.788 1.00 . B B . 594 HIS CD2  1 1 
       16 35654 2 2  9 HIS CE1  C   1.689  21.014  26.459 1.00 . B B . 594 HIS CE1  1 1 
       16 35655 2 2  9 HIS CG   C   0.269  19.920  25.175 1.00 . B B . 594 HIS CG   1 1 
       16 35656 2 2  9 HIS H    H  -2.081  18.708  26.324 1.00 . B B . 594 HIS H    1 1 
       16 35657 2 2  9 HIS HA   H  -2.225  21.173  24.697 1.00 . B B . 594 HIS HA   1 1 
       16 35658 2 2  9 HIS HB2  H  -0.896  18.517  24.075 1.00 . B B . 594 HIS HB2  1 1 
       16 35659 2 2  9 HIS HB3  H  -0.630  20.058  23.260 1.00 . B B . 594 HIS HB3  1 1 
       16 35660 2 2  9 HIS HD1  H   0.258  22.057  25.330 1.00 . B B . 594 HIS HD1  1 1 
       16 35661 2 2  9 HIS HD2  H   1.024  17.937  25.663 1.00 . B B . 594 HIS HD2  1 1 
       16 35662 2 2  9 HIS HE1  H   2.206  21.827  26.958 1.00 . B B . 594 HIS HE1  1 1 
       16 35663 2 2  9 HIS N    N  -2.467  19.612  26.072 1.00 . B B . 594 HIS N    1 1 
       16 35664 2 2  9 HIS ND1  N   0.663  21.169  25.604 1.00 . B B . 594 HIS ND1  1 1 
       16 35665 2 2  9 HIS NE2  N   1.984  19.709  26.606 1.00 . B B . 594 HIS NE2  1 1 
       16 35666 2 2  9 HIS O    O  -3.229  19.909  22.500 1.00 . B B . 594 HIS O    1 1 
       16 35667 2 2 10 VAL C    C  -6.821  19.103  23.602 1.00 . B B . 595 VAL C    1 1 
       16 35668 2 2 10 VAL CA   C  -5.480  18.385  23.371 1.00 . B B . 595 VAL CA   1 1 
       16 35669 2 2 10 VAL CB   C  -5.606  16.877  23.699 1.00 . B B . 595 VAL CB   1 1 
       16 35670 2 2 10 VAL CG1  C  -6.538  16.133  22.730 1.00 . B B . 595 VAL CG1  1 1 
       16 35671 2 2 10 VAL CG2  C  -4.256  16.146  23.642 1.00 . B B . 595 VAL CG2  1 1 
       16 35672 2 2 10 VAL H    H  -4.428  18.827  25.181 1.00 . B B . 595 VAL H    1 1 
       16 35673 2 2 10 VAL HA   H  -5.229  18.475  22.314 1.00 . B B . 595 VAL HA   1 1 
       16 35674 2 2 10 VAL HB   H  -6.004  16.764  24.707 1.00 . B B . 595 VAL HB   1 1 
       16 35675 2 2 10 VAL HG11 H  -6.494  15.063  22.928 1.00 . B B . 595 VAL HG11 1 1 
       16 35676 2 2 10 VAL HG12 H  -7.569  16.451  22.873 1.00 . B B . 595 VAL HG12 1 1 
       16 35677 2 2 10 VAL HG13 H  -6.236  16.309  21.698 1.00 . B B . 595 VAL HG13 1 1 
       16 35678 2 2 10 VAL HG21 H  -3.563  16.553  24.377 1.00 . B B . 595 VAL HG21 1 1 
       16 35679 2 2 10 VAL HG22 H  -4.407  15.094  23.881 1.00 . B B . 595 VAL HG22 1 1 
       16 35680 2 2 10 VAL HG23 H  -3.822  16.234  22.645 1.00 . B B . 595 VAL HG23 1 1 
       16 35681 2 2 10 VAL N    N  -4.405  18.995  24.182 1.00 . B B . 595 VAL N    1 1 
       16 35682 2 2 10 VAL O    O  -7.070  19.650  24.679 1.00 . B B . 595 VAL O    1 1 
       16 35683 2 2 11 THR C    C -10.074  18.554  22.101 1.00 . B B . 596 THR C    1 1 
       16 35684 2 2 11 THR CA   C  -9.091  19.585  22.660 1.00 . B B . 596 THR CA   1 1 
       16 35685 2 2 11 THR CB   C  -9.244  20.895  21.864 1.00 . B B . 596 THR CB   1 1 
       16 35686 2 2 11 THR CG2  C  -8.314  22.004  22.355 1.00 . B B . 596 THR CG2  1 1 
       16 35687 2 2 11 THR H    H  -7.443  18.610  21.744 1.00 . B B . 596 THR H    1 1 
       16 35688 2 2 11 THR HA   H  -9.370  19.782  23.695 1.00 . B B . 596 THR HA   1 1 
       16 35689 2 2 11 THR HB   H -10.273  21.245  21.970 1.00 . B B . 596 THR HB   1 1 
       16 35690 2 2 11 THR HG1  H  -9.046  21.538  20.044 1.00 . B B . 596 THR HG1  1 1 
       16 35691 2 2 11 THR HG21 H  -8.548  22.935  21.837 1.00 . B B . 596 THR HG21 1 1 
       16 35692 2 2 11 THR HG22 H  -8.457  22.154  23.425 1.00 . B B . 596 THR HG22 1 1 
       16 35693 2 2 11 THR HG23 H  -7.273  21.741  22.163 1.00 . B B . 596 THR HG23 1 1 
       16 35694 2 2 11 THR N    N  -7.709  19.066  22.604 1.00 . B B . 596 THR N    1 1 
       16 35695 2 2 11 THR O    O  -9.693  17.693  21.304 1.00 . B B . 596 THR O    1 1 
       16 35696 2 2 11 THR OG1  O  -8.981  20.678  20.492 1.00 . B B . 596 THR OG1  1 1 
       16 35697 2 2 12 GLN C    C -12.527  17.826  20.429 1.00 . B B . 597 GLN C    1 1 
       16 35698 2 2 12 GLN CA   C -12.392  17.732  21.959 1.00 . B B . 597 GLN CA   1 1 
       16 35699 2 2 12 GLN CB   C -13.727  18.019  22.664 1.00 . B B . 597 GLN CB   1 1 
       16 35700 2 2 12 GLN CD   C -16.110  17.156  23.106 1.00 . B B . 597 GLN CD   1 1 
       16 35701 2 2 12 GLN CG   C -14.784  16.938  22.372 1.00 . B B . 597 GLN CG   1 1 
       16 35702 2 2 12 GLN H    H -11.625  19.341  23.151 1.00 . B B . 597 GLN H    1 1 
       16 35703 2 2 12 GLN HA   H -12.096  16.709  22.199 1.00 . B B . 597 GLN HA   1 1 
       16 35704 2 2 12 GLN HB2  H -13.552  18.053  23.741 1.00 . B B . 597 GLN HB2  1 1 
       16 35705 2 2 12 GLN HB3  H -14.104  18.990  22.338 1.00 . B B . 597 GLN HB3  1 1 
       16 35706 2 2 12 GLN HE21 H -17.098  15.863  21.901 1.00 . B B . 597 GLN HE21 1 1 
       16 35707 2 2 12 GLN HE22 H -18.046  16.634  23.168 1.00 . B B . 597 GLN HE22 1 1 
       16 35708 2 2 12 GLN HG2  H -14.989  16.918  21.302 1.00 . B B . 597 GLN HG2  1 1 
       16 35709 2 2 12 GLN HG3  H -14.391  15.962  22.658 1.00 . B B . 597 GLN HG3  1 1 
       16 35710 2 2 12 GLN N    N -11.354  18.636  22.481 1.00 . B B . 597 GLN N    1 1 
       16 35711 2 2 12 GLN NE2  N -17.169  16.494  22.686 1.00 . B B . 597 GLN NE2  1 1 
       16 35712 2 2 12 GLN O    O -12.735  16.813  19.765 1.00 . B B . 597 GLN O    1 1 
       16 35713 2 2 12 GLN OE1  O -16.232  17.915  24.061 1.00 . B B . 597 GLN OE1  1 1 
       16 35714 2 2 13 ASP C    C -11.179  18.437  17.716 1.00 . B B . 598 ASP C    1 1 
       16 35715 2 2 13 ASP CA   C -12.322  19.215  18.395 1.00 . B B . 598 ASP CA   1 1 
       16 35716 2 2 13 ASP CB   C -12.217  20.712  18.078 1.00 . B B . 598 ASP CB   1 1 
       16 35717 2 2 13 ASP CG   C -13.428  21.499  18.603 1.00 . B B . 598 ASP CG   1 1 
       16 35718 2 2 13 ASP H    H -12.178  19.818  20.443 1.00 . B B . 598 ASP H    1 1 
       16 35719 2 2 13 ASP HA   H -13.260  18.845  17.979 1.00 . B B . 598 ASP HA   1 1 
       16 35720 2 2 13 ASP HB2  H -11.296  21.111  18.508 1.00 . B B . 598 ASP HB2  1 1 
       16 35721 2 2 13 ASP HB3  H -12.159  20.835  16.995 1.00 . B B . 598 ASP HB3  1 1 
       16 35722 2 2 13 ASP N    N -12.341  19.017  19.850 1.00 . B B . 598 ASP N    1 1 
       16 35723 2 2 13 ASP O    O -11.392  17.819  16.669 1.00 . B B . 598 ASP O    1 1 
       16 35724 2 2 13 ASP OD1  O -14.479  21.524  17.917 1.00 . B B . 598 ASP OD1  1 1 
       16 35725 2 2 13 ASP OD2  O -13.332  22.098  19.701 1.00 . B B . 598 ASP OD2  1 1 
       16 35726 2 2 14 LEU C    C  -9.192  16.073  17.972 1.00 . B B . 599 LEU C    1 1 
       16 35727 2 2 14 LEU CA   C  -8.875  17.572  17.851 1.00 . B B . 599 LEU CA   1 1 
       16 35728 2 2 14 LEU CB   C  -7.579  17.955  18.592 1.00 . B B . 599 LEU CB   1 1 
       16 35729 2 2 14 LEU CD1  C  -6.049  17.475  16.581 1.00 . B B . 599 LEU CD1  1 1 
       16 35730 2 2 14 LEU CD2  C  -5.093  17.785  18.841 1.00 . B B . 599 LEU CD2  1 1 
       16 35731 2 2 14 LEU CG   C  -6.305  17.253  18.075 1.00 . B B . 599 LEU CG   1 1 
       16 35732 2 2 14 LEU H    H  -9.862  18.918  19.190 1.00 . B B . 599 LEU H    1 1 
       16 35733 2 2 14 LEU HA   H  -8.743  17.789  16.791 1.00 . B B . 599 LEU HA   1 1 
       16 35734 2 2 14 LEU HB2  H  -7.441  19.034  18.508 1.00 . B B . 599 LEU HB2  1 1 
       16 35735 2 2 14 LEU HB3  H  -7.694  17.707  19.647 1.00 . B B . 599 LEU HB3  1 1 
       16 35736 2 2 14 LEU HD11 H  -6.831  16.999  15.991 1.00 . B B . 599 LEU HD11 1 1 
       16 35737 2 2 14 LEU HD12 H  -6.016  18.540  16.358 1.00 . B B . 599 LEU HD12 1 1 
       16 35738 2 2 14 LEU HD13 H  -5.099  17.022  16.301 1.00 . B B . 599 LEU HD13 1 1 
       16 35739 2 2 14 LEU HD21 H  -4.195  17.258  18.521 1.00 . B B . 599 LEU HD21 1 1 
       16 35740 2 2 14 LEU HD22 H  -4.970  18.853  18.655 1.00 . B B . 599 LEU HD22 1 1 
       16 35741 2 2 14 LEU HD23 H  -5.229  17.622  19.909 1.00 . B B . 599 LEU HD23 1 1 
       16 35742 2 2 14 LEU HG   H  -6.385  16.182  18.263 1.00 . B B . 599 LEU HG   1 1 
       16 35743 2 2 14 LEU N    N  -9.986  18.400  18.328 1.00 . B B . 599 LEU N    1 1 
       16 35744 2 2 14 LEU O    O  -8.968  15.345  17.008 1.00 . B B . 599 LEU O    1 1 
       16 35745 2 2 15 ARG C    C -11.218  13.807  18.137 1.00 . B B . 600 ARG C    1 1 
       16 35746 2 2 15 ARG CA   C -10.243  14.213  19.250 1.00 . B B . 600 ARG CA   1 1 
       16 35747 2 2 15 ARG CB   C -10.905  13.998  20.628 1.00 . B B . 600 ARG CB   1 1 
       16 35748 2 2 15 ARG CD   C  -8.816  13.325  21.995 1.00 . B B . 600 ARG CD   1 1 
       16 35749 2 2 15 ARG CG   C -10.016  14.270  21.854 1.00 . B B . 600 ARG CG   1 1 
       16 35750 2 2 15 ARG CZ   C  -9.790  11.331  23.174 1.00 . B B . 600 ARG CZ   1 1 
       16 35751 2 2 15 ARG H    H  -9.909  16.263  19.855 1.00 . B B . 600 ARG H    1 1 
       16 35752 2 2 15 ARG HA   H  -9.388  13.540  19.159 1.00 . B B . 600 ARG HA   1 1 
       16 35753 2 2 15 ARG HB2  H -11.781  14.640  20.705 1.00 . B B . 600 ARG HB2  1 1 
       16 35754 2 2 15 ARG HB3  H -11.265  12.970  20.682 1.00 . B B . 600 ARG HB3  1 1 
       16 35755 2 2 15 ARG HD2  H  -8.182  13.447  21.116 1.00 . B B . 600 ARG HD2  1 1 
       16 35756 2 2 15 ARG HD3  H  -8.234  13.622  22.868 1.00 . B B . 600 ARG HD3  1 1 
       16 35757 2 2 15 ARG HE   H  -8.974  11.285  21.373 1.00 . B B . 600 ARG HE   1 1 
       16 35758 2 2 15 ARG HG2  H  -9.637  15.286  21.809 1.00 . B B . 600 ARG HG2  1 1 
       16 35759 2 2 15 ARG HG3  H -10.636  14.198  22.748 1.00 . B B . 600 ARG HG3  1 1 
       16 35760 2 2 15 ARG HH11 H  -9.740  12.904  24.400 1.00 . B B . 600 ARG HH11 1 1 
       16 35761 2 2 15 ARG HH12 H -10.451  11.465  25.066 1.00 . B B . 600 ARG HH12 1 1 
       16 35762 2 2 15 ARG HH21 H -10.070   9.641  22.172 1.00 . B B . 600 ARG HH21 1 1 
       16 35763 2 2 15 ARG HH22 H -10.608   9.625  23.850 1.00 . B B . 600 ARG HH22 1 1 
       16 35764 2 2 15 ARG N    N  -9.775  15.609  19.090 1.00 . B B . 600 ARG N    1 1 
       16 35765 2 2 15 ARG NE   N  -9.214  11.913  22.140 1.00 . B B . 600 ARG NE   1 1 
       16 35766 2 2 15 ARG NH1  N -10.051  11.957  24.288 1.00 . B B . 600 ARG NH1  1 1 
       16 35767 2 2 15 ARG NH2  N -10.143  10.086  23.092 1.00 . B B . 600 ARG NH2  1 1 
       16 35768 2 2 15 ARG O    O -11.002  12.792  17.475 1.00 . B B . 600 ARG O    1 1 
       16 35769 2 2 16 SER C    C -12.572  14.302  15.423 1.00 . B B . 601 SER C    1 1 
       16 35770 2 2 16 SER CA   C -13.226  14.412  16.799 1.00 . B B . 601 SER CA   1 1 
       16 35771 2 2 16 SER CB   C -14.207  15.586  16.738 1.00 . B B . 601 SER CB   1 1 
       16 35772 2 2 16 SER H    H -12.382  15.421  18.491 1.00 . B B . 601 SER H    1 1 
       16 35773 2 2 16 SER HA   H -13.785  13.495  16.989 1.00 . B B . 601 SER HA   1 1 
       16 35774 2 2 16 SER HB2  H -13.635  16.509  16.591 1.00 . B B . 601 SER HB2  1 1 
       16 35775 2 2 16 SER HB3  H -14.873  15.451  15.884 1.00 . B B . 601 SER HB3  1 1 
       16 35776 2 2 16 SER HG   H -15.601  16.410  17.844 1.00 . B B . 601 SER HG   1 1 
       16 35777 2 2 16 SER N    N -12.245  14.623  17.878 1.00 . B B . 601 SER N    1 1 
       16 35778 2 2 16 SER O    O -12.848  13.370  14.663 1.00 . B B . 601 SER O    1 1 
       16 35779 2 2 16 SER OG   O -14.986  15.655  17.921 1.00 . B B . 601 SER OG   1 1 
       16 35780 2 2 17 HIS C    C  -9.998  14.120  13.665 1.00 . B B . 602 HIS C    1 1 
       16 35781 2 2 17 HIS CA   C -11.018  15.266  13.802 1.00 . B B . 602 HIS CA   1 1 
       16 35782 2 2 17 HIS CB   C -10.393  16.649  13.598 1.00 . B B . 602 HIS CB   1 1 
       16 35783 2 2 17 HIS CD2  C  -8.967  16.148  11.501 1.00 . B B . 602 HIS CD2  1 1 
       16 35784 2 2 17 HIS CE1  C  -9.732  17.686  10.137 1.00 . B B . 602 HIS CE1  1 1 
       16 35785 2 2 17 HIS CG   C  -9.897  16.883  12.187 1.00 . B B . 602 HIS CG   1 1 
       16 35786 2 2 17 HIS H    H -11.505  16.001  15.746 1.00 . B B . 602 HIS H    1 1 
       16 35787 2 2 17 HIS HA   H -11.771  15.128  13.018 1.00 . B B . 602 HIS HA   1 1 
       16 35788 2 2 17 HIS HB2  H -11.152  17.404  13.810 1.00 . B B . 602 HIS HB2  1 1 
       16 35789 2 2 17 HIS HB3  H  -9.598  16.784  14.328 1.00 . B B . 602 HIS HB3  1 1 
       16 35790 2 2 17 HIS HD1  H -11.064  18.544  11.514 1.00 . B B . 602 HIS HD1  1 1 
       16 35791 2 2 17 HIS HD2  H  -8.419  15.302  11.897 1.00 . B B . 602 HIS HD2  1 1 
       16 35792 2 2 17 HIS HE1  H  -9.900  18.300   9.259 1.00 . B B . 602 HIS HE1  1 1 
       16 35793 2 2 17 HIS N    N -11.687  15.244  15.095 1.00 . B B . 602 HIS N    1 1 
       16 35794 2 2 17 HIS ND1  N -10.362  17.842  11.314 1.00 . B B . 602 HIS ND1  1 1 
       16 35795 2 2 17 HIS NE2  N  -8.872  16.654  10.199 1.00 . B B . 602 HIS NE2  1 1 
       16 35796 2 2 17 HIS O    O  -9.910  13.533  12.591 1.00 . B B . 602 HIS O    1 1 
       16 35797 2 2 18 LEU C    C  -9.169  11.252  14.465 1.00 . B B . 603 LEU C    1 1 
       16 35798 2 2 18 LEU CA   C  -8.382  12.555  14.657 1.00 . B B . 603 LEU CA   1 1 
       16 35799 2 2 18 LEU CB   C  -7.466  12.472  15.889 1.00 . B B . 603 LEU CB   1 1 
       16 35800 2 2 18 LEU CD1  C  -5.145  12.898  16.759 1.00 . B B . 603 LEU CD1  1 1 
       16 35801 2 2 18 LEU CD2  C  -5.754  14.010  14.669 1.00 . B B . 603 LEU CD2  1 1 
       16 35802 2 2 18 LEU CG   C  -6.319  13.504  15.995 1.00 . B B . 603 LEU CG   1 1 
       16 35803 2 2 18 LEU H    H  -9.327  14.252  15.582 1.00 . B B . 603 LEU H    1 1 
       16 35804 2 2 18 LEU HA   H  -7.747  12.632  13.774 1.00 . B B . 603 LEU HA   1 1 
       16 35805 2 2 18 LEU HB2  H  -8.086  12.563  16.776 1.00 . B B . 603 LEU HB2  1 1 
       16 35806 2 2 18 LEU HB3  H  -7.026  11.474  15.897 1.00 . B B . 603 LEU HB3  1 1 
       16 35807 2 2 18 LEU HD11 H  -4.657  12.129  16.158 1.00 . B B . 603 LEU HD11 1 1 
       16 35808 2 2 18 LEU HD12 H  -4.426  13.678  17.006 1.00 . B B . 603 LEU HD12 1 1 
       16 35809 2 2 18 LEU HD13 H  -5.505  12.454  17.680 1.00 . B B . 603 LEU HD13 1 1 
       16 35810 2 2 18 LEU HD21 H  -4.942  14.708  14.871 1.00 . B B . 603 LEU HD21 1 1 
       16 35811 2 2 18 LEU HD22 H  -5.375  13.183  14.069 1.00 . B B . 603 LEU HD22 1 1 
       16 35812 2 2 18 LEU HD23 H  -6.533  14.540  14.128 1.00 . B B . 603 LEU HD23 1 1 
       16 35813 2 2 18 LEU HG   H  -6.675  14.366  16.553 1.00 . B B . 603 LEU HG   1 1 
       16 35814 2 2 18 LEU N    N  -9.260  13.733  14.711 1.00 . B B . 603 LEU N    1 1 
       16 35815 2 2 18 LEU O    O  -8.702  10.400  13.714 1.00 . B B . 603 LEU O    1 1 
       16 35816 2 2 19 VAL C    C -11.625  10.006  13.230 1.00 . B B . 604 VAL C    1 1 
       16 35817 2 2 19 VAL CA   C -11.278   9.977  14.720 1.00 . B B . 604 VAL CA   1 1 
       16 35818 2 2 19 VAL CB   C -12.566  10.002  15.574 1.00 . B B . 604 VAL CB   1 1 
       16 35819 2 2 19 VAL CG1  C -13.667   9.061  15.061 1.00 . B B . 604 VAL CG1  1 1 
       16 35820 2 2 19 VAL CG2  C -12.266   9.585  17.015 1.00 . B B . 604 VAL CG2  1 1 
       16 35821 2 2 19 VAL H    H -10.681  11.807  15.707 1.00 . B B . 604 VAL H    1 1 
       16 35822 2 2 19 VAL HA   H -10.763   9.036  14.912 1.00 . B B . 604 VAL HA   1 1 
       16 35823 2 2 19 VAL HB   H -12.972  11.011  15.587 1.00 . B B . 604 VAL HB   1 1 
       16 35824 2 2 19 VAL HG11 H -13.313   8.029  15.049 1.00 . B B . 604 VAL HG11 1 1 
       16 35825 2 2 19 VAL HG12 H -14.538   9.142  15.707 1.00 . B B . 604 VAL HG12 1 1 
       16 35826 2 2 19 VAL HG13 H -13.987   9.345  14.058 1.00 . B B . 604 VAL HG13 1 1 
       16 35827 2 2 19 VAL HG21 H -13.170   9.658  17.618 1.00 . B B . 604 VAL HG21 1 1 
       16 35828 2 2 19 VAL HG22 H -11.900   8.558  17.034 1.00 . B B . 604 VAL HG22 1 1 
       16 35829 2 2 19 VAL HG23 H -11.516  10.244  17.444 1.00 . B B . 604 VAL HG23 1 1 
       16 35830 2 2 19 VAL N    N -10.371  11.100  15.047 1.00 . B B . 604 VAL N    1 1 
       16 35831 2 2 19 VAL O    O -11.487   8.993  12.548 1.00 . B B . 604 VAL O    1 1 
       16 35832 2 2 20 HIS C    C -11.041  10.988  10.398 1.00 . B B . 605 HIS C    1 1 
       16 35833 2 2 20 HIS CA   C -12.259  11.363  11.266 1.00 . B B . 605 HIS CA   1 1 
       16 35834 2 2 20 HIS CB   C -12.739  12.808  11.041 1.00 . B B . 605 HIS CB   1 1 
       16 35835 2 2 20 HIS CD2  C -13.424  13.214   8.608 1.00 . B B . 605 HIS CD2  1 1 
       16 35836 2 2 20 HIS CE1  C -11.669  14.316   7.877 1.00 . B B . 605 HIS CE1  1 1 
       16 35837 2 2 20 HIS CG   C -12.542  13.333   9.643 1.00 . B B . 605 HIS CG   1 1 
       16 35838 2 2 20 HIS H    H -12.129  11.964  13.316 1.00 . B B . 605 HIS H    1 1 
       16 35839 2 2 20 HIS HA   H -13.061  10.692  10.970 1.00 . B B . 605 HIS HA   1 1 
       16 35840 2 2 20 HIS HB2  H -13.798  12.867  11.299 1.00 . B B . 605 HIS HB2  1 1 
       16 35841 2 2 20 HIS HB3  H -12.217  13.477  11.713 1.00 . B B . 605 HIS HB3  1 1 
       16 35842 2 2 20 HIS HD1  H -10.646  14.329   9.712 1.00 . B B . 605 HIS HD1  1 1 
       16 35843 2 2 20 HIS HD2  H -14.392  12.741   8.676 1.00 . B B . 605 HIS HD2  1 1 
       16 35844 2 2 20 HIS HE1  H -10.984  14.872   7.245 1.00 . B B . 605 HIS HE1  1 1 
       16 35845 2 2 20 HIS N    N -12.011  11.168  12.698 1.00 . B B . 605 HIS N    1 1 
       16 35846 2 2 20 HIS ND1  N -11.452  14.033   9.174 1.00 . B B . 605 HIS ND1  1 1 
       16 35847 2 2 20 HIS NE2  N -12.859  13.828   7.481 1.00 . B B . 605 HIS NE2  1 1 
       16 35848 2 2 20 HIS O    O -11.173  10.223   9.444 1.00 . B B . 605 HIS O    1 1 
       16 35849 2 2 21 LYS C    C  -8.247   9.672  10.089 1.00 . B B . 606 LYS C    1 1 
       16 35850 2 2 21 LYS CA   C  -8.580  11.168  10.060 1.00 . B B . 606 LYS CA   1 1 
       16 35851 2 2 21 LYS CB   C  -7.450  12.020  10.667 1.00 . B B . 606 LYS CB   1 1 
       16 35852 2 2 21 LYS CD   C  -6.412  13.172   8.616 1.00 . B B . 606 LYS CD   1 1 
       16 35853 2 2 21 LYS CE   C  -6.310  14.603   9.169 1.00 . B B . 606 LYS CE   1 1 
       16 35854 2 2 21 LYS CG   C  -6.224  12.140   9.741 1.00 . B B . 606 LYS CG   1 1 
       16 35855 2 2 21 LYS H    H  -9.822  12.079  11.559 1.00 . B B . 606 LYS H    1 1 
       16 35856 2 2 21 LYS HA   H  -8.710  11.434   9.013 1.00 . B B . 606 LYS HA   1 1 
       16 35857 2 2 21 LYS HB2  H  -7.823  13.022  10.886 1.00 . B B . 606 LYS HB2  1 1 
       16 35858 2 2 21 LYS HB3  H  -7.146  11.573  11.614 1.00 . B B . 606 LYS HB3  1 1 
       16 35859 2 2 21 LYS HD2  H  -5.648  13.006   7.855 1.00 . B B . 606 LYS HD2  1 1 
       16 35860 2 2 21 LYS HD3  H  -7.386  13.036   8.144 1.00 . B B . 606 LYS HD3  1 1 
       16 35861 2 2 21 LYS HE2  H  -7.195  15.174   8.884 1.00 . B B . 606 LYS HE2  1 1 
       16 35862 2 2 21 LYS HE3  H  -6.296  14.559  10.263 1.00 . B B . 606 LYS HE3  1 1 
       16 35863 2 2 21 LYS HG2  H  -5.359  12.437  10.334 1.00 . B B . 606 LYS HG2  1 1 
       16 35864 2 2 21 LYS HG3  H  -6.002  11.166   9.303 1.00 . B B . 606 LYS HG3  1 1 
       16 35865 2 2 21 LYS HZ1  H  -4.950  16.148   9.228 1.00 . B B . 606 LYS HZ1  1 1 
       16 35866 2 2 21 LYS HZ2  H  -4.260  14.731   8.872 1.00 . B B . 606 LYS HZ2  1 1 
       16 35867 2 2 21 LYS HZ3  H  -5.130  15.518   7.714 1.00 . B B . 606 LYS HZ3  1 1 
       16 35868 2 2 21 LYS N    N  -9.843  11.460  10.757 1.00 . B B . 606 LYS N    1 1 
       16 35869 2 2 21 LYS NZ   N  -5.087  15.297   8.698 1.00 . B B . 606 LYS NZ   1 1 
       16 35870 2 2 21 LYS O    O  -7.805   9.125   9.077 1.00 . B B . 606 LYS O    1 1 
       16 35871 2 2 22 LEU C    C  -9.407   6.912  10.290 1.00 . B B . 607 LEU C    1 1 
       16 35872 2 2 22 LEU CA   C  -8.485   7.548  11.345 1.00 . B B . 607 LEU CA   1 1 
       16 35873 2 2 22 LEU CB   C  -8.872   7.114  12.786 1.00 . B B . 607 LEU CB   1 1 
       16 35874 2 2 22 LEU CD1  C  -6.550   7.160  13.877 1.00 . B B . 607 LEU CD1  1 1 
       16 35875 2 2 22 LEU CD2  C  -8.383   5.904  14.928 1.00 . B B . 607 LEU CD2  1 1 
       16 35876 2 2 22 LEU CG   C  -7.806   6.339  13.583 1.00 . B B . 607 LEU CG   1 1 
       16 35877 2 2 22 LEU H    H  -8.845   9.551  12.007 1.00 . B B . 607 LEU H    1 1 
       16 35878 2 2 22 LEU HA   H  -7.468   7.232  11.132 1.00 . B B . 607 LEU HA   1 1 
       16 35879 2 2 22 LEU HB2  H  -9.161   7.982  13.373 1.00 . B B . 607 LEU HB2  1 1 
       16 35880 2 2 22 LEU HB3  H  -9.757   6.479  12.731 1.00 . B B . 607 LEU HB3  1 1 
       16 35881 2 2 22 LEU HD11 H  -6.083   7.483  12.950 1.00 . B B . 607 LEU HD11 1 1 
       16 35882 2 2 22 LEU HD12 H  -6.808   8.041  14.466 1.00 . B B . 607 LEU HD12 1 1 
       16 35883 2 2 22 LEU HD13 H  -5.842   6.546  14.437 1.00 . B B . 607 LEU HD13 1 1 
       16 35884 2 2 22 LEU HD21 H  -8.650   6.786  15.507 1.00 . B B . 607 LEU HD21 1 1 
       16 35885 2 2 22 LEU HD22 H  -9.270   5.290  14.774 1.00 . B B . 607 LEU HD22 1 1 
       16 35886 2 2 22 LEU HD23 H  -7.646   5.320  15.477 1.00 . B B . 607 LEU HD23 1 1 
       16 35887 2 2 22 LEU HG   H  -7.529   5.440  13.043 1.00 . B B . 607 LEU HG   1 1 
       16 35888 2 2 22 LEU N    N  -8.530   9.006  11.213 1.00 . B B . 607 LEU N    1 1 
       16 35889 2 2 22 LEU O    O  -8.940   6.185   9.419 1.00 . B B . 607 LEU O    1 1 
       16 35890 2 2 23 VAL C    C -11.389   6.849   7.932 1.00 . B B . 608 VAL C    1 1 
       16 35891 2 2 23 VAL CA   C -11.734   6.688   9.422 1.00 . B B . 608 VAL CA   1 1 
       16 35892 2 2 23 VAL CB   C -13.111   7.300   9.752 1.00 . B B . 608 VAL CB   1 1 
       16 35893 2 2 23 VAL CG1  C -14.199   6.871   8.768 1.00 . B B . 608 VAL CG1  1 1 
       16 35894 2 2 23 VAL CG2  C -13.592   6.845  11.135 1.00 . B B . 608 VAL CG2  1 1 
       16 35895 2 2 23 VAL H    H -11.001   7.889  11.043 1.00 . B B . 608 VAL H    1 1 
       16 35896 2 2 23 VAL HA   H -11.803   5.617   9.612 1.00 . B B . 608 VAL HA   1 1 
       16 35897 2 2 23 VAL HB   H -13.042   8.386   9.741 1.00 . B B . 608 VAL HB   1 1 
       16 35898 2 2 23 VAL HG11 H -14.242   5.783   8.737 1.00 . B B . 608 VAL HG11 1 1 
       16 35899 2 2 23 VAL HG12 H -15.165   7.265   9.083 1.00 . B B . 608 VAL HG12 1 1 
       16 35900 2 2 23 VAL HG13 H -13.988   7.260   7.770 1.00 . B B . 608 VAL HG13 1 1 
       16 35901 2 2 23 VAL HG21 H -12.832   7.028  11.887 1.00 . B B . 608 VAL HG21 1 1 
       16 35902 2 2 23 VAL HG22 H -14.483   7.406  11.417 1.00 . B B . 608 VAL HG22 1 1 
       16 35903 2 2 23 VAL HG23 H -13.821   5.779  11.122 1.00 . B B . 608 VAL HG23 1 1 
       16 35904 2 2 23 VAL N    N -10.702   7.245  10.315 1.00 . B B . 608 VAL N    1 1 
       16 35905 2 2 23 VAL O    O -11.513   5.882   7.178 1.00 . B B . 608 VAL O    1 1 
       16 35906 2 2 24 GLN C    C  -9.432   7.348   5.595 1.00 . B B . 609 GLN C    1 1 
       16 35907 2 2 24 GLN CA   C -10.524   8.299   6.114 1.00 . B B . 609 GLN CA   1 1 
       16 35908 2 2 24 GLN CB   C -10.018   9.748   5.976 1.00 . B B . 609 GLN CB   1 1 
       16 35909 2 2 24 GLN CD   C -12.097  10.968   5.024 1.00 . B B . 609 GLN CD   1 1 
       16 35910 2 2 24 GLN CG   C -11.096  10.830   6.173 1.00 . B B . 609 GLN CG   1 1 
       16 35911 2 2 24 GLN H    H -10.838   8.780   8.185 1.00 . B B . 609 GLN H    1 1 
       16 35912 2 2 24 GLN HA   H -11.398   8.166   5.476 1.00 . B B . 609 GLN HA   1 1 
       16 35913 2 2 24 GLN HB2  H  -9.221   9.902   6.706 1.00 . B B . 609 GLN HB2  1 1 
       16 35914 2 2 24 GLN HB3  H  -9.576   9.881   4.987 1.00 . B B . 609 GLN HB3  1 1 
       16 35915 2 2 24 GLN HE21 H -13.010  12.540   5.919 1.00 . B B . 609 GLN HE21 1 1 
       16 35916 2 2 24 GLN HE22 H -13.671  12.020   4.367 1.00 . B B . 609 GLN HE22 1 1 
       16 35917 2 2 24 GLN HG2  H -11.655  10.630   7.081 1.00 . B B . 609 GLN HG2  1 1 
       16 35918 2 2 24 GLN HG3  H -10.593  11.790   6.299 1.00 . B B . 609 GLN HG3  1 1 
       16 35919 2 2 24 GLN N    N -10.908   8.025   7.509 1.00 . B B . 609 GLN N    1 1 
       16 35920 2 2 24 GLN NE2  N -13.006  11.916   5.116 1.00 . B B . 609 GLN NE2  1 1 
       16 35921 2 2 24 GLN O    O  -9.504   6.883   4.457 1.00 . B B . 609 GLN O    1 1 
       16 35922 2 2 24 GLN OE1  O -12.090  10.250   4.033 1.00 . B B . 609 GLN OE1  1 1 
       16 35923 2 2 25 ALA C    C  -7.828   4.627   6.218 1.00 . B B . 610 ALA C    1 1 
       16 35924 2 2 25 ALA CA   C  -7.367   6.094   6.089 1.00 . B B . 610 ALA CA   1 1 
       16 35925 2 2 25 ALA CB   C  -6.186   6.360   7.020 1.00 . B B . 610 ALA CB   1 1 
       16 35926 2 2 25 ALA H    H  -8.424   7.468   7.344 1.00 . B B . 610 ALA H    1 1 
       16 35927 2 2 25 ALA HA   H  -7.034   6.272   5.064 1.00 . B B . 610 ALA HA   1 1 
       16 35928 2 2 25 ALA HB1  H  -5.769   7.348   6.825 1.00 . B B . 610 ALA HB1  1 1 
       16 35929 2 2 25 ALA HB2  H  -6.537   6.313   8.045 1.00 . B B . 610 ALA HB2  1 1 
       16 35930 2 2 25 ALA HB3  H  -5.417   5.601   6.867 1.00 . B B . 610 ALA HB3  1 1 
       16 35931 2 2 25 ALA N    N  -8.429   7.046   6.424 1.00 . B B . 610 ALA N    1 1 
       16 35932 2 2 25 ALA O    O  -7.491   3.795   5.372 1.00 . B B . 610 ALA O    1 1 
       16 35933 2 2 26 ILE C    C -10.001   2.472   6.346 1.00 . B B . 611 ILE C    1 1 
       16 35934 2 2 26 ILE CA   C  -9.156   2.966   7.528 1.00 . B B . 611 ILE CA   1 1 
       16 35935 2 2 26 ILE CB   C  -9.943   2.960   8.863 1.00 . B B . 611 ILE CB   1 1 
       16 35936 2 2 26 ILE CD1  C  -9.633   3.427  11.398 1.00 . B B . 611 ILE CD1  1 1 
       16 35937 2 2 26 ILE CG1  C  -8.967   3.103  10.053 1.00 . B B . 611 ILE CG1  1 1 
       16 35938 2 2 26 ILE CG2  C -10.779   1.684   9.065 1.00 . B B . 611 ILE CG2  1 1 
       16 35939 2 2 26 ILE H    H  -8.821   5.044   7.928 1.00 . B B . 611 ILE H    1 1 
       16 35940 2 2 26 ILE HA   H  -8.319   2.276   7.625 1.00 . B B . 611 ILE HA   1 1 
       16 35941 2 2 26 ILE HB   H -10.626   3.808   8.857 1.00 . B B . 611 ILE HB   1 1 
       16 35942 2 2 26 ILE HD11 H -10.250   2.596  11.733 1.00 . B B . 611 ILE HD11 1 1 
       16 35943 2 2 26 ILE HD12 H  -8.862   3.606  12.146 1.00 . B B . 611 ILE HD12 1 1 
       16 35944 2 2 26 ILE HD13 H -10.252   4.319  11.303 1.00 . B B . 611 ILE HD13 1 1 
       16 35945 2 2 26 ILE HG12 H  -8.388   2.190  10.156 1.00 . B B . 611 ILE HG12 1 1 
       16 35946 2 2 26 ILE HG13 H  -8.250   3.887   9.840 1.00 . B B . 611 ILE HG13 1 1 
       16 35947 2 2 26 ILE HG21 H -10.135   0.813   9.183 1.00 . B B . 611 ILE HG21 1 1 
       16 35948 2 2 26 ILE HG22 H -11.411   1.792   9.945 1.00 . B B . 611 ILE HG22 1 1 
       16 35949 2 2 26 ILE HG23 H -11.437   1.511   8.217 1.00 . B B . 611 ILE HG23 1 1 
       16 35950 2 2 26 ILE N    N  -8.612   4.309   7.260 1.00 . B B . 611 ILE N    1 1 
       16 35951 2 2 26 ILE O    O  -9.792   1.351   5.884 1.00 . B B . 611 ILE O    1 1 
       16 35952 2 2 27 PHE C    C -11.758   4.334   3.740 1.00 . B B . 612 PHE C    1 1 
       16 35953 2 2 27 PHE CA   C -11.613   3.038   4.564 1.00 . B B . 612 PHE CA   1 1 
       16 35954 2 2 27 PHE CB   C -12.964   2.380   4.872 1.00 . B B . 612 PHE CB   1 1 
       16 35955 2 2 27 PHE CD1  C -13.502   2.181   2.358 1.00 . B B . 612 PHE CD1  1 1 
       16 35956 2 2 27 PHE CD2  C -15.246   1.789   4.003 1.00 . B B . 612 PHE CD2  1 1 
       16 35957 2 2 27 PHE CE1  C -14.436   2.024   1.323 1.00 . B B . 612 PHE CE1  1 1 
       16 35958 2 2 27 PHE CE2  C -16.181   1.615   2.971 1.00 . B B . 612 PHE CE2  1 1 
       16 35959 2 2 27 PHE CG   C -13.907   2.101   3.709 1.00 . B B . 612 PHE CG   1 1 
       16 35960 2 2 27 PHE CZ   C -15.778   1.750   1.638 1.00 . B B . 612 PHE CZ   1 1 
       16 35961 2 2 27 PHE H    H -11.094   4.194   6.271 1.00 . B B . 612 PHE H    1 1 
       16 35962 2 2 27 PHE HA   H -11.050   2.306   3.987 1.00 . B B . 612 PHE HA   1 1 
       16 35963 2 2 27 PHE HB2  H -12.773   1.438   5.383 1.00 . B B . 612 PHE HB2  1 1 
       16 35964 2 2 27 PHE HB3  H -13.491   3.031   5.567 1.00 . B B . 612 PHE HB3  1 1 
       16 35965 2 2 27 PHE HD1  H -12.481   2.388   2.093 1.00 . B B . 612 PHE HD1  1 1 
       16 35966 2 2 27 PHE HD2  H -15.568   1.706   5.030 1.00 . B B . 612 PHE HD2  1 1 
       16 35967 2 2 27 PHE HE1  H -14.127   2.153   0.290 1.00 . B B . 612 PHE HE1  1 1 
       16 35968 2 2 27 PHE HE2  H -17.214   1.399   3.204 1.00 . B B . 612 PHE HE2  1 1 
       16 35969 2 2 27 PHE HZ   H -16.505   1.626   0.851 1.00 . B B . 612 PHE HZ   1 1 
       16 35970 2 2 27 PHE N    N -10.898   3.308   5.810 1.00 . B B . 612 PHE N    1 1 
       16 35971 2 2 27 PHE O    O -12.638   5.152   4.029 1.00 . B B . 612 PHE O    1 1 
       16 35972 2 2 28 PRO C    C -12.312   5.265   0.833 1.00 . B B . 613 PRO C    1 1 
       16 35973 2 2 28 PRO CA   C -11.099   5.595   1.722 1.00 . B B . 613 PRO CA   1 1 
       16 35974 2 2 28 PRO CB   C  -9.768   5.681   0.967 1.00 . B B . 613 PRO CB   1 1 
       16 35975 2 2 28 PRO CD   C  -9.780   3.691   2.343 1.00 . B B . 613 PRO CD   1 1 
       16 35976 2 2 28 PRO CG   C  -9.196   4.265   1.051 1.00 . B B . 613 PRO CG   1 1 
       16 35977 2 2 28 PRO HA   H -11.276   6.545   2.228 1.00 . B B . 613 PRO HA   1 1 
       16 35978 2 2 28 PRO HB2  H  -9.896   6.010  -0.064 1.00 . B B . 613 PRO HB2  1 1 
       16 35979 2 2 28 PRO HB3  H  -9.102   6.365   1.498 1.00 . B B . 613 PRO HB3  1 1 
       16 35980 2 2 28 PRO HD2  H -10.086   2.663   2.163 1.00 . B B . 613 PRO HD2  1 1 
       16 35981 2 2 28 PRO HD3  H  -9.044   3.703   3.146 1.00 . B B . 613 PRO HD3  1 1 
       16 35982 2 2 28 PRO HG2  H  -9.550   3.678   0.202 1.00 . B B . 613 PRO HG2  1 1 
       16 35983 2 2 28 PRO HG3  H  -8.106   4.274   1.074 1.00 . B B . 613 PRO HG3  1 1 
       16 35984 2 2 28 PRO N    N -10.921   4.527   2.699 1.00 . B B . 613 PRO N    1 1 
       16 35985 2 2 28 PRO O    O -12.226   4.463  -0.101 1.00 . B B . 613 PRO O    1 1 
       16 35986 2 2 29 THR C    C -14.880   5.641  -0.915 1.00 . B B . 614 THR C    1 1 
       16 35987 2 2 29 THR CA   C -14.794   5.512   0.615 1.00 . B B . 614 THR CA   1 1 
       16 35988 2 2 29 THR CB   C -15.890   6.384   1.250 1.00 . B B . 614 THR CB   1 1 
       16 35989 2 2 29 THR CG2  C -16.297   5.830   2.613 1.00 . B B . 614 THR CG2  1 1 
       16 35990 2 2 29 THR H    H -13.469   6.427   1.997 1.00 . B B . 614 THR H    1 1 
       16 35991 2 2 29 THR HA   H -15.010   4.480   0.870 1.00 . B B . 614 THR HA   1 1 
       16 35992 2 2 29 THR HB   H -16.771   6.386   0.609 1.00 . B B . 614 THR HB   1 1 
       16 35993 2 2 29 THR HG1  H -15.226   8.085   0.564 1.00 . B B . 614 THR HG1  1 1 
       16 35994 2 2 29 THR HG21 H -17.119   6.419   3.014 1.00 . B B . 614 THR HG21 1 1 
       16 35995 2 2 29 THR HG22 H -16.632   4.797   2.511 1.00 . B B . 614 THR HG22 1 1 
       16 35996 2 2 29 THR HG23 H -15.452   5.866   3.300 1.00 . B B . 614 THR HG23 1 1 
       16 35997 2 2 29 THR N    N -13.472   5.821   1.190 1.00 . B B . 614 THR N    1 1 
       16 35998 2 2 29 THR O    O -14.227   6.513  -1.499 1.00 . B B . 614 THR O    1 1 
       16 35999 2 2 29 THR OG1  O -15.453   7.716   1.435 1.00 . B B . 614 THR OG1  1 1 
       16 36000 2 2 30 PRO C    C -16.579   6.078  -3.581 1.00 . B B . 615 PRO C    1 1 
       16 36001 2 2 30 PRO CA   C -15.867   4.826  -3.037 1.00 . B B . 615 PRO CA   1 1 
       16 36002 2 2 30 PRO CB   C -16.687   3.567  -3.356 1.00 . B B . 615 PRO CB   1 1 
       16 36003 2 2 30 PRO CD   C -16.558   3.772  -1.014 1.00 . B B . 615 PRO CD   1 1 
       16 36004 2 2 30 PRO CG   C -17.537   3.362  -2.108 1.00 . B B . 615 PRO CG   1 1 
       16 36005 2 2 30 PRO HA   H -14.878   4.731  -3.481 1.00 . B B . 615 PRO HA   1 1 
       16 36006 2 2 30 PRO HB2  H -17.299   3.678  -4.253 1.00 . B B . 615 PRO HB2  1 1 
       16 36007 2 2 30 PRO HB3  H -16.021   2.714  -3.452 1.00 . B B . 615 PRO HB3  1 1 
       16 36008 2 2 30 PRO HD2  H -17.090   4.093  -0.119 1.00 . B B . 615 PRO HD2  1 1 
       16 36009 2 2 30 PRO HD3  H -15.918   2.923  -0.794 1.00 . B B . 615 PRO HD3  1 1 
       16 36010 2 2 30 PRO HG2  H -18.394   4.036  -2.125 1.00 . B B . 615 PRO HG2  1 1 
       16 36011 2 2 30 PRO HG3  H -17.858   2.325  -1.997 1.00 . B B . 615 PRO HG3  1 1 
       16 36012 2 2 30 PRO N    N -15.730   4.827  -1.580 1.00 . B B . 615 PRO N    1 1 
       16 36013 2 2 30 PRO O    O -16.389   6.457  -4.737 1.00 . B B . 615 PRO O    1 1 
       16 36014 2 2 31 ASP C    C -18.795   8.516  -1.822 1.00 . B B . 616 ASP C    1 1 
       16 36015 2 2 31 ASP CA   C -18.359   7.781  -3.110 1.00 . B B . 616 ASP CA   1 1 
       16 36016 2 2 31 ASP CB   C -19.581   7.124  -3.766 1.00 . B B . 616 ASP CB   1 1 
       16 36017 2 2 31 ASP CG   C -20.571   8.110  -4.389 1.00 . B B . 616 ASP CG   1 1 
       16 36018 2 2 31 ASP H    H -17.512   6.340  -1.820 1.00 . B B . 616 ASP H    1 1 
       16 36019 2 2 31 ASP HA   H -17.883   8.471  -3.807 1.00 . B B . 616 ASP HA   1 1 
       16 36020 2 2 31 ASP HB2  H -19.240   6.443  -4.543 1.00 . B B . 616 ASP HB2  1 1 
       16 36021 2 2 31 ASP HB3  H -20.095   6.547  -3.003 1.00 . B B . 616 ASP HB3  1 1 
       16 36022 2 2 31 ASP N    N -17.429   6.702  -2.759 1.00 . B B . 616 ASP N    1 1 
       16 36023 2 2 31 ASP O    O -18.863   7.876  -0.766 1.00 . B B . 616 ASP O    1 1 
       16 36024 2 2 31 ASP OD1  O -21.479   8.574  -3.661 1.00 . B B . 616 ASP OD1  1 1 
       16 36025 2 2 31 ASP OD2  O -20.425   8.417  -5.597 1.00 . B B . 616 ASP OD2  1 1 
       16 36026 2 2 32 PRO C    C -20.831  10.125  -0.027 1.00 . B B . 617 PRO C    1 1 
       16 36027 2 2 32 PRO CA   C -19.494  10.563  -0.653 1.00 . B B . 617 PRO CA   1 1 
       16 36028 2 2 32 PRO CB   C -19.435  12.048  -1.029 1.00 . B B . 617 PRO CB   1 1 
       16 36029 2 2 32 PRO CD   C -19.034  10.694  -3.011 1.00 . B B . 617 PRO CD   1 1 
       16 36030 2 2 32 PRO CG   C -19.508  12.075  -2.556 1.00 . B B . 617 PRO CG   1 1 
       16 36031 2 2 32 PRO HA   H -18.736  10.379   0.109 1.00 . B B . 617 PRO HA   1 1 
       16 36032 2 2 32 PRO HB2  H -20.248  12.621  -0.581 1.00 . B B . 617 PRO HB2  1 1 
       16 36033 2 2 32 PRO HB3  H -18.474  12.456  -0.711 1.00 . B B . 617 PRO HB3  1 1 
       16 36034 2 2 32 PRO HD2  H -19.673  10.368  -3.825 1.00 . B B . 617 PRO HD2  1 1 
       16 36035 2 2 32 PRO HD3  H -18.006  10.691  -3.362 1.00 . B B . 617 PRO HD3  1 1 
       16 36036 2 2 32 PRO HG2  H -20.546  12.214  -2.861 1.00 . B B . 617 PRO HG2  1 1 
       16 36037 2 2 32 PRO HG3  H -18.885  12.868  -2.973 1.00 . B B . 617 PRO HG3  1 1 
       16 36038 2 2 32 PRO N    N -19.121   9.820  -1.856 1.00 . B B . 617 PRO N    1 1 
       16 36039 2 2 32 PRO O    O -21.089  10.456   1.131 1.00 . B B . 617 PRO O    1 1 
       16 36040 2 2 33 ALA C    C -22.441   7.493   0.760 1.00 . B B . 618 ALA C    1 1 
       16 36041 2 2 33 ALA CA   C -22.837   8.701  -0.122 1.00 . B B . 618 ALA CA   1 1 
       16 36042 2 2 33 ALA CB   C -23.803   8.276  -1.233 1.00 . B B . 618 ALA CB   1 1 
       16 36043 2 2 33 ALA H    H -21.459   9.143  -1.702 1.00 . B B . 618 ALA H    1 1 
       16 36044 2 2 33 ALA HA   H -23.352   9.421   0.516 1.00 . B B . 618 ALA HA   1 1 
       16 36045 2 2 33 ALA HB1  H -24.706   7.855  -0.790 1.00 . B B . 618 ALA HB1  1 1 
       16 36046 2 2 33 ALA HB2  H -24.077   9.142  -1.837 1.00 . B B . 618 ALA HB2  1 1 
       16 36047 2 2 33 ALA HB3  H -23.337   7.524  -1.871 1.00 . B B . 618 ALA HB3  1 1 
       16 36048 2 2 33 ALA N    N -21.667   9.345  -0.727 1.00 . B B . 618 ALA N    1 1 
       16 36049 2 2 33 ALA O    O -23.101   7.219   1.764 1.00 . B B . 618 ALA O    1 1 
       16 36050 2 2 34 ALA C    C -20.369   6.028   2.621 1.00 . B B . 619 ALA C    1 1 
       16 36051 2 2 34 ALA CA   C -20.850   5.641   1.204 1.00 . B B . 619 ALA CA   1 1 
       16 36052 2 2 34 ALA CB   C -19.748   4.935   0.400 1.00 . B B . 619 ALA CB   1 1 
       16 36053 2 2 34 ALA H    H -20.794   7.095  -0.357 1.00 . B B . 619 ALA H    1 1 
       16 36054 2 2 34 ALA HA   H -21.675   4.937   1.326 1.00 . B B . 619 ALA HA   1 1 
       16 36055 2 2 34 ALA HB1  H -20.107   4.688  -0.600 1.00 . B B . 619 ALA HB1  1 1 
       16 36056 2 2 34 ALA HB2  H -18.870   5.572   0.314 1.00 . B B . 619 ALA HB2  1 1 
       16 36057 2 2 34 ALA HB3  H -19.457   4.010   0.901 1.00 . B B . 619 ALA HB3  1 1 
       16 36058 2 2 34 ALA N    N -21.344   6.791   0.437 1.00 . B B . 619 ALA N    1 1 
       16 36059 2 2 34 ALA O    O -20.478   5.222   3.544 1.00 . B B . 619 ALA O    1 1 
       16 36060 2 2 35 LEU C    C -20.796   7.839   5.128 1.00 . B B . 620 LEU C    1 1 
       16 36061 2 2 35 LEU CA   C -19.617   7.872   4.132 1.00 . B B . 620 LEU CA   1 1 
       16 36062 2 2 35 LEU CB   C -19.180   9.337   3.934 1.00 . B B . 620 LEU CB   1 1 
       16 36063 2 2 35 LEU CD1  C -17.615  11.010   2.905 1.00 . B B . 620 LEU CD1  1 1 
       16 36064 2 2 35 LEU CD2  C -16.665   9.177   4.259 1.00 . B B . 620 LEU CD2  1 1 
       16 36065 2 2 35 LEU CG   C -17.796   9.540   3.291 1.00 . B B . 620 LEU CG   1 1 
       16 36066 2 2 35 LEU H    H -19.847   7.878   2.013 1.00 . B B . 620 LEU H    1 1 
       16 36067 2 2 35 LEU HA   H -18.797   7.316   4.581 1.00 . B B . 620 LEU HA   1 1 
       16 36068 2 2 35 LEU HB2  H -19.934   9.838   3.330 1.00 . B B . 620 LEU HB2  1 1 
       16 36069 2 2 35 LEU HB3  H -19.173   9.833   4.901 1.00 . B B . 620 LEU HB3  1 1 
       16 36070 2 2 35 LEU HD11 H -18.410  11.315   2.226 1.00 . B B . 620 LEU HD11 1 1 
       16 36071 2 2 35 LEU HD12 H -17.648  11.639   3.794 1.00 . B B . 620 LEU HD12 1 1 
       16 36072 2 2 35 LEU HD13 H -16.657  11.140   2.404 1.00 . B B . 620 LEU HD13 1 1 
       16 36073 2 2 35 LEU HD21 H -15.704   9.330   3.768 1.00 . B B . 620 LEU HD21 1 1 
       16 36074 2 2 35 LEU HD22 H -16.716   9.802   5.152 1.00 . B B . 620 LEU HD22 1 1 
       16 36075 2 2 35 LEU HD23 H -16.736   8.133   4.552 1.00 . B B . 620 LEU HD23 1 1 
       16 36076 2 2 35 LEU HG   H -17.722   8.933   2.390 1.00 . B B . 620 LEU HG   1 1 
       16 36077 2 2 35 LEU N    N -19.930   7.280   2.821 1.00 . B B . 620 LEU N    1 1 
       16 36078 2 2 35 LEU O    O -20.575   7.893   6.339 1.00 . B B . 620 LEU O    1 1 
       16 36079 2 2 36 LYS C    C -24.021   6.627   5.703 1.00 . B B . 621 LYS C    1 1 
       16 36080 2 2 36 LYS CA   C -23.279   7.937   5.399 1.00 . B B . 621 LYS CA   1 1 
       16 36081 2 2 36 LYS CB   C -24.203   8.918   4.648 1.00 . B B . 621 LYS CB   1 1 
       16 36082 2 2 36 LYS CD   C -24.509  11.201   3.595 1.00 . B B . 621 LYS CD   1 1 
       16 36083 2 2 36 LYS CE   C -23.842  12.513   3.157 1.00 . B B . 621 LYS CE   1 1 
       16 36084 2 2 36 LYS CG   C -23.542  10.274   4.349 1.00 . B B . 621 LYS CG   1 1 
       16 36085 2 2 36 LYS H    H -22.118   7.724   3.613 1.00 . B B . 621 LYS H    1 1 
       16 36086 2 2 36 LYS HA   H -23.040   8.378   6.368 1.00 . B B . 621 LYS HA   1 1 
       16 36087 2 2 36 LYS HB2  H -24.520   8.460   3.709 1.00 . B B . 621 LYS HB2  1 1 
       16 36088 2 2 36 LYS HB3  H -25.095   9.095   5.253 1.00 . B B . 621 LYS HB3  1 1 
       16 36089 2 2 36 LYS HD2  H -24.856  10.686   2.699 1.00 . B B . 621 LYS HD2  1 1 
       16 36090 2 2 36 LYS HD3  H -25.376  11.418   4.221 1.00 . B B . 621 LYS HD3  1 1 
       16 36091 2 2 36 LYS HE2  H -22.941  12.276   2.581 1.00 . B B . 621 LYS HE2  1 1 
       16 36092 2 2 36 LYS HE3  H -24.531  13.040   2.490 1.00 . B B . 621 LYS HE3  1 1 
       16 36093 2 2 36 LYS HG2  H -23.243  10.738   5.289 1.00 . B B . 621 LYS HG2  1 1 
       16 36094 2 2 36 LYS HG3  H -22.657  10.129   3.729 1.00 . B B . 621 LYS HG3  1 1 
       16 36095 2 2 36 LYS HZ1  H -23.110  14.269   3.990 1.00 . B B . 621 LYS HZ1  1 1 
       16 36096 2 2 36 LYS HZ2  H -24.320  13.609   4.860 1.00 . B B . 621 LYS HZ2  1 1 
       16 36097 2 2 36 LYS HZ3  H -22.818  12.961   4.916 1.00 . B B . 621 LYS HZ3  1 1 
       16 36098 2 2 36 LYS N    N -22.036   7.765   4.623 1.00 . B B . 621 LYS N    1 1 
       16 36099 2 2 36 LYS NZ   N -23.500  13.392   4.308 1.00 . B B . 621 LYS NZ   1 1 
       16 36100 2 2 36 LYS O    O -25.003   6.641   6.448 1.00 . B B . 621 LYS O    1 1 
       16 36101 2 2 37 ASP C    C -24.036   3.699   6.817 1.00 . B B . 622 ASP C    1 1 
       16 36102 2 2 37 ASP CA   C -24.202   4.183   5.358 1.00 . B B . 622 ASP CA   1 1 
       16 36103 2 2 37 ASP CB   C -23.599   3.179   4.361 1.00 . B B . 622 ASP CB   1 1 
       16 36104 2 2 37 ASP CG   C -24.478   1.929   4.217 1.00 . B B . 622 ASP CG   1 1 
       16 36105 2 2 37 ASP H    H -22.762   5.554   4.555 1.00 . B B . 622 ASP H    1 1 
       16 36106 2 2 37 ASP HA   H -25.268   4.271   5.147 1.00 . B B . 622 ASP HA   1 1 
       16 36107 2 2 37 ASP HB2  H -23.509   3.659   3.383 1.00 . B B . 622 ASP HB2  1 1 
       16 36108 2 2 37 ASP HB3  H -22.597   2.894   4.685 1.00 . B B . 622 ASP HB3  1 1 
       16 36109 2 2 37 ASP N    N -23.585   5.500   5.137 1.00 . B B . 622 ASP N    1 1 
       16 36110 2 2 37 ASP O    O -23.036   4.000   7.474 1.00 . B B . 622 ASP O    1 1 
       16 36111 2 2 37 ASP OD1  O -24.427   1.051   5.108 1.00 . B B . 622 ASP OD1  1 1 
       16 36112 2 2 37 ASP OD2  O -25.245   1.832   3.233 1.00 . B B . 622 ASP OD2  1 1 
       16 36113 2 2 38 ARG C    C -23.739   1.392   8.900 1.00 . B B . 623 ARG C    1 1 
       16 36114 2 2 38 ARG CA   C -24.926   2.339   8.706 1.00 . B B . 623 ARG CA   1 1 
       16 36115 2 2 38 ARG CB   C -26.247   1.621   9.058 1.00 . B B . 623 ARG CB   1 1 
       16 36116 2 2 38 ARG CD   C -27.484   3.882   9.131 1.00 . B B . 623 ARG CD   1 1 
       16 36117 2 2 38 ARG CG   C -27.530   2.404   8.721 1.00 . B B . 623 ARG CG   1 1 
       16 36118 2 2 38 ARG CZ   C -28.430   4.109  11.450 1.00 . B B . 623 ARG CZ   1 1 
       16 36119 2 2 38 ARG H    H -25.752   2.631   6.735 1.00 . B B . 623 ARG H    1 1 
       16 36120 2 2 38 ARG HA   H -24.775   3.154   9.417 1.00 . B B . 623 ARG HA   1 1 
       16 36121 2 2 38 ARG HB2  H -26.288   0.666   8.531 1.00 . B B . 623 ARG HB2  1 1 
       16 36122 2 2 38 ARG HB3  H -26.242   1.407  10.129 1.00 . B B . 623 ARG HB3  1 1 
       16 36123 2 2 38 ARG HD2  H -26.598   4.327   8.672 1.00 . B B . 623 ARG HD2  1 1 
       16 36124 2 2 38 ARG HD3  H -28.357   4.395   8.724 1.00 . B B . 623 ARG HD3  1 1 
       16 36125 2 2 38 ARG HE   H -26.518   4.241  11.019 1.00 . B B . 623 ARG HE   1 1 
       16 36126 2 2 38 ARG HG2  H -27.692   2.358   7.644 1.00 . B B . 623 ARG HG2  1 1 
       16 36127 2 2 38 ARG HG3  H -28.380   1.916   9.200 1.00 . B B . 623 ARG HG3  1 1 
       16 36128 2 2 38 ARG HH11 H -29.890   3.716  10.143 1.00 . B B . 623 ARG HH11 1 1 
       16 36129 2 2 38 ARG HH12 H -30.405   3.954  11.793 1.00 . B B . 623 ARG HH12 1 1 
       16 36130 2 2 38 ARG HH21 H -27.185   4.526  12.928 1.00 . B B . 623 ARG HH21 1 1 
       16 36131 2 2 38 ARG HH22 H -28.890   4.416  13.390 1.00 . B B . 623 ARG HH22 1 1 
       16 36132 2 2 38 ARG N    N -24.982   2.904   7.335 1.00 . B B . 623 ARG N    1 1 
       16 36133 2 2 38 ARG NE   N -27.426   4.069  10.594 1.00 . B B . 623 ARG NE   1 1 
       16 36134 2 2 38 ARG NH1  N -29.672   3.914  11.104 1.00 . B B . 623 ARG NH1  1 1 
       16 36135 2 2 38 ARG NH2  N -28.166   4.358  12.695 1.00 . B B . 623 ARG NH2  1 1 
       16 36136 2 2 38 ARG O    O -23.191   1.272   9.995 1.00 . B B . 623 ARG O    1 1 
       16 36137 2 2 39 ARG C    C -20.805   0.784   7.917 1.00 . B B . 624 ARG C    1 1 
       16 36138 2 2 39 ARG CA   C -22.074  -0.056   7.736 1.00 . B B . 624 ARG CA   1 1 
       16 36139 2 2 39 ARG CB   C -22.045  -0.811   6.396 1.00 . B B . 624 ARG CB   1 1 
       16 36140 2 2 39 ARG CD   C -23.393  -2.192   4.761 1.00 . B B . 624 ARG CD   1 1 
       16 36141 2 2 39 ARG CG   C -23.249  -1.756   6.223 1.00 . B B . 624 ARG CG   1 1 
       16 36142 2 2 39 ARG CZ   C -25.850  -2.392   4.325 1.00 . B B . 624 ARG CZ   1 1 
       16 36143 2 2 39 ARG H    H -23.829   0.960   6.959 1.00 . B B . 624 ARG H    1 1 
       16 36144 2 2 39 ARG HA   H -22.085  -0.788   8.545 1.00 . B B . 624 ARG HA   1 1 
       16 36145 2 2 39 ARG HB2  H -22.034  -0.080   5.587 1.00 . B B . 624 ARG HB2  1 1 
       16 36146 2 2 39 ARG HB3  H -21.130  -1.400   6.335 1.00 . B B . 624 ARG HB3  1 1 
       16 36147 2 2 39 ARG HD2  H -23.356  -1.313   4.114 1.00 . B B . 624 ARG HD2  1 1 
       16 36148 2 2 39 ARG HD3  H -22.552  -2.838   4.504 1.00 . B B . 624 ARG HD3  1 1 
       16 36149 2 2 39 ARG HE   H -24.598  -3.926   4.498 1.00 . B B . 624 ARG HE   1 1 
       16 36150 2 2 39 ARG HG2  H -23.118  -2.634   6.856 1.00 . B B . 624 ARG HG2  1 1 
       16 36151 2 2 39 ARG HG3  H -24.169  -1.256   6.521 1.00 . B B . 624 ARG HG3  1 1 
       16 36152 2 2 39 ARG HH11 H -25.320  -0.454   4.569 1.00 . B B . 624 ARG HH11 1 1 
       16 36153 2 2 39 ARG HH12 H -26.986  -0.743   4.153 1.00 . B B . 624 ARG HH12 1 1 
       16 36154 2 2 39 ARG HH21 H -26.753  -4.165   4.054 1.00 . B B . 624 ARG HH21 1 1 
       16 36155 2 2 39 ARG HH22 H -27.783  -2.769   3.934 1.00 . B B . 624 ARG HH22 1 1 
       16 36156 2 2 39 ARG N    N -23.296   0.772   7.808 1.00 . B B . 624 ARG N    1 1 
       16 36157 2 2 39 ARG NE   N -24.655  -2.920   4.530 1.00 . B B . 624 ARG NE   1 1 
       16 36158 2 2 39 ARG NH1  N -26.074  -1.109   4.353 1.00 . B B . 624 ARG NH1  1 1 
       16 36159 2 2 39 ARG NH2  N -26.870  -3.165   4.084 1.00 . B B . 624 ARG NH2  1 1 
       16 36160 2 2 39 ARG O    O -19.865   0.344   8.578 1.00 . B B . 624 ARG O    1 1 
       16 36161 2 2 40 MET C    C -19.841   3.577   9.095 1.00 . B B . 625 MET C    1 1 
       16 36162 2 2 40 MET CA   C -19.745   3.003   7.670 1.00 . B B . 625 MET CA   1 1 
       16 36163 2 2 40 MET CB   C -19.800   4.124   6.619 1.00 . B B . 625 MET CB   1 1 
       16 36164 2 2 40 MET CE   C -15.766   5.191   6.212 1.00 . B B . 625 MET CE   1 1 
       16 36165 2 2 40 MET CG   C -18.491   4.917   6.580 1.00 . B B . 625 MET CG   1 1 
       16 36166 2 2 40 MET H    H -21.626   2.330   6.915 1.00 . B B . 625 MET H    1 1 
       16 36167 2 2 40 MET HA   H -18.783   2.498   7.581 1.00 . B B . 625 MET HA   1 1 
       16 36168 2 2 40 MET HB2  H -19.969   3.696   5.631 1.00 . B B . 625 MET HB2  1 1 
       16 36169 2 2 40 MET HB3  H -20.620   4.805   6.846 1.00 . B B . 625 MET HB3  1 1 
       16 36170 2 2 40 MET HE1  H -15.939   6.126   5.682 1.00 . B B . 625 MET HE1  1 1 
       16 36171 2 2 40 MET HE2  H -15.768   5.379   7.282 1.00 . B B . 625 MET HE2  1 1 
       16 36172 2 2 40 MET HE3  H -14.794   4.783   5.920 1.00 . B B . 625 MET HE3  1 1 
       16 36173 2 2 40 MET HG2  H -18.655   5.813   5.989 1.00 . B B . 625 MET HG2  1 1 
       16 36174 2 2 40 MET HG3  H -18.228   5.231   7.590 1.00 . B B . 625 MET HG3  1 1 
       16 36175 2 2 40 MET N    N -20.802   2.020   7.408 1.00 . B B . 625 MET N    1 1 
       16 36176 2 2 40 MET O    O -18.821   3.758   9.746 1.00 . B B . 625 MET O    1 1 
       16 36177 2 2 40 MET SD   S -17.096   4.017   5.853 1.00 . B B . 625 MET SD   1 1 
       16 36178 2 2 41 GLU C    C -20.720   3.136  12.038 1.00 . B B . 626 GLU C    1 1 
       16 36179 2 2 41 GLU CA   C -21.261   4.180  11.035 1.00 . B B . 626 GLU CA   1 1 
       16 36180 2 2 41 GLU CB   C -22.752   4.480  11.252 1.00 . B B . 626 GLU CB   1 1 
       16 36181 2 2 41 GLU CD   C -24.508   5.514  12.757 1.00 . B B . 626 GLU CD   1 1 
       16 36182 2 2 41 GLU CG   C -23.047   5.044  12.645 1.00 . B B . 626 GLU CG   1 1 
       16 36183 2 2 41 GLU H    H -21.847   3.780   9.018 1.00 . B B . 626 GLU H    1 1 
       16 36184 2 2 41 GLU HA   H -20.717   5.102  11.215 1.00 . B B . 626 GLU HA   1 1 
       16 36185 2 2 41 GLU HB2  H -23.073   5.210  10.506 1.00 . B B . 626 GLU HB2  1 1 
       16 36186 2 2 41 GLU HB3  H -23.327   3.569  11.116 1.00 . B B . 626 GLU HB3  1 1 
       16 36187 2 2 41 GLU HG2  H -22.868   4.262  13.385 1.00 . B B . 626 GLU HG2  1 1 
       16 36188 2 2 41 GLU HG3  H -22.366   5.875  12.845 1.00 . B B . 626 GLU HG3  1 1 
       16 36189 2 2 41 GLU N    N -21.044   3.802   9.631 1.00 . B B . 626 GLU N    1 1 
       16 36190 2 2 41 GLU O    O -20.131   3.499  13.058 1.00 . B B . 626 GLU O    1 1 
       16 36191 2 2 41 GLU OE1  O -25.431   4.694  12.533 1.00 . B B . 626 GLU OE1  1 1 
       16 36192 2 2 41 GLU OE2  O -24.749   6.703  13.079 1.00 . B B . 626 GLU OE2  1 1 
       16 36193 2 2 42 ASN C    C -18.636   0.893  12.445 1.00 . B B . 627 ASN C    1 1 
       16 36194 2 2 42 ASN CA   C -20.172   0.768  12.484 1.00 . B B . 627 ASN CA   1 1 
       16 36195 2 2 42 ASN CB   C -20.627  -0.609  11.963 1.00 . B B . 627 ASN CB   1 1 
       16 36196 2 2 42 ASN CG   C -22.093  -0.927  12.230 1.00 . B B . 627 ASN CG   1 1 
       16 36197 2 2 42 ASN H    H -21.390   1.607  10.914 1.00 . B B . 627 ASN H    1 1 
       16 36198 2 2 42 ASN HA   H -20.460   0.844  13.534 1.00 . B B . 627 ASN HA   1 1 
       16 36199 2 2 42 ASN HB2  H -20.433  -0.676  10.895 1.00 . B B . 627 ASN HB2  1 1 
       16 36200 2 2 42 ASN HB3  H -20.036  -1.385  12.452 1.00 . B B . 627 ASN HB3  1 1 
       16 36201 2 2 42 ASN HD21 H -22.138  -2.316  10.763 1.00 . B B . 627 ASN HD21 1 1 
       16 36202 2 2 42 ASN HD22 H -23.634  -2.061  11.649 1.00 . B B . 627 ASN HD22 1 1 
       16 36203 2 2 42 ASN N    N -20.830   1.841  11.724 1.00 . B B . 627 ASN N    1 1 
       16 36204 2 2 42 ASN ND2  N -22.665  -1.840  11.477 1.00 . B B . 627 ASN ND2  1 1 
       16 36205 2 2 42 ASN O    O -17.975   0.732  13.473 1.00 . B B . 627 ASN O    1 1 
       16 36206 2 2 42 ASN OD1  O -22.736  -0.396  13.128 1.00 . B B . 627 ASN OD1  1 1 
       16 36207 2 2 43 LEU C    C -16.154   2.740  11.881 1.00 . B B . 628 LEU C    1 1 
       16 36208 2 2 43 LEU CA   C -16.623   1.480  11.128 1.00 . B B . 628 LEU CA   1 1 
       16 36209 2 2 43 LEU CB   C -16.302   1.576   9.627 1.00 . B B . 628 LEU CB   1 1 
       16 36210 2 2 43 LEU CD1  C -14.199   0.170   9.567 1.00 . B B . 628 LEU CD1  1 1 
       16 36211 2 2 43 LEU CD2  C -14.596   1.878   7.848 1.00 . B B . 628 LEU CD2  1 1 
       16 36212 2 2 43 LEU CG   C -14.798   1.551   9.319 1.00 . B B . 628 LEU CG   1 1 
       16 36213 2 2 43 LEU H    H -18.655   1.342  10.473 1.00 . B B . 628 LEU H    1 1 
       16 36214 2 2 43 LEU HA   H -16.097   0.629  11.549 1.00 . B B . 628 LEU HA   1 1 
       16 36215 2 2 43 LEU HB2  H -16.781   0.747   9.103 1.00 . B B . 628 LEU HB2  1 1 
       16 36216 2 2 43 LEU HB3  H -16.716   2.503   9.236 1.00 . B B . 628 LEU HB3  1 1 
       16 36217 2 2 43 LEU HD11 H -14.277  -0.093  10.620 1.00 . B B . 628 LEU HD11 1 1 
       16 36218 2 2 43 LEU HD12 H -14.731  -0.564   8.964 1.00 . B B . 628 LEU HD12 1 1 
       16 36219 2 2 43 LEU HD13 H -13.147   0.159   9.291 1.00 . B B . 628 LEU HD13 1 1 
       16 36220 2 2 43 LEU HD21 H -13.536   1.857   7.615 1.00 . B B . 628 LEU HD21 1 1 
       16 36221 2 2 43 LEU HD22 H -15.118   1.149   7.230 1.00 . B B . 628 LEU HD22 1 1 
       16 36222 2 2 43 LEU HD23 H -14.979   2.875   7.642 1.00 . B B . 628 LEU HD23 1 1 
       16 36223 2 2 43 LEU HG   H -14.270   2.294   9.916 1.00 . B B . 628 LEU HG   1 1 
       16 36224 2 2 43 LEU N    N -18.061   1.231  11.284 1.00 . B B . 628 LEU N    1 1 
       16 36225 2 2 43 LEU O    O -15.092   2.742  12.496 1.00 . B B . 628 LEU O    1 1 
       16 36226 2 2 44 VAL C    C -16.763   4.725  14.179 1.00 . B B . 629 VAL C    1 1 
       16 36227 2 2 44 VAL CA   C -16.792   5.023  12.672 1.00 . B B . 629 VAL CA   1 1 
       16 36228 2 2 44 VAL CB   C -17.902   6.023  12.276 1.00 . B B . 629 VAL CB   1 1 
       16 36229 2 2 44 VAL CG1  C -18.180   7.144  13.277 1.00 . B B . 629 VAL CG1  1 1 
       16 36230 2 2 44 VAL CG2  C -17.587   6.676  10.924 1.00 . B B . 629 VAL CG2  1 1 
       16 36231 2 2 44 VAL H    H -17.780   3.730  11.275 1.00 . B B . 629 VAL H    1 1 
       16 36232 2 2 44 VAL HA   H -15.830   5.470  12.424 1.00 . B B . 629 VAL HA   1 1 
       16 36233 2 2 44 VAL HB   H -18.830   5.474  12.165 1.00 . B B . 629 VAL HB   1 1 
       16 36234 2 2 44 VAL HG11 H -18.548   6.723  14.212 1.00 . B B . 629 VAL HG11 1 1 
       16 36235 2 2 44 VAL HG12 H -17.276   7.726  13.455 1.00 . B B . 629 VAL HG12 1 1 
       16 36236 2 2 44 VAL HG13 H -18.964   7.785  12.872 1.00 . B B . 629 VAL HG13 1 1 
       16 36237 2 2 44 VAL HG21 H -17.351   5.917  10.179 1.00 . B B . 629 VAL HG21 1 1 
       16 36238 2 2 44 VAL HG22 H -18.451   7.242  10.578 1.00 . B B . 629 VAL HG22 1 1 
       16 36239 2 2 44 VAL HG23 H -16.740   7.353  11.024 1.00 . B B . 629 VAL HG23 1 1 
       16 36240 2 2 44 VAL N    N -16.968   3.794  11.880 1.00 . B B . 629 VAL N    1 1 
       16 36241 2 2 44 VAL O    O -15.884   5.219  14.881 1.00 . B B . 629 VAL O    1 1 
       16 36242 2 2 45 ALA C    C -16.436   2.557  16.435 1.00 . B B . 630 ALA C    1 1 
       16 36243 2 2 45 ALA CA   C -17.664   3.423  16.082 1.00 . B B . 630 ALA CA   1 1 
       16 36244 2 2 45 ALA CB   C -18.975   2.671  16.344 1.00 . B B . 630 ALA CB   1 1 
       16 36245 2 2 45 ALA H    H -18.371   3.515  14.068 1.00 . B B . 630 ALA H    1 1 
       16 36246 2 2 45 ALA HA   H -17.644   4.301  16.728 1.00 . B B . 630 ALA HA   1 1 
       16 36247 2 2 45 ALA HB1  H -19.824   3.317  16.115 1.00 . B B . 630 ALA HB1  1 1 
       16 36248 2 2 45 ALA HB2  H -19.030   1.775  15.726 1.00 . B B . 630 ALA HB2  1 1 
       16 36249 2 2 45 ALA HB3  H -19.025   2.381  17.395 1.00 . B B . 630 ALA HB3  1 1 
       16 36250 2 2 45 ALA N    N -17.656   3.871  14.685 1.00 . B B . 630 ALA N    1 1 
       16 36251 2 2 45 ALA O    O -15.824   2.741  17.488 1.00 . B B . 630 ALA O    1 1 
       16 36252 2 2 46 TYR C    C -13.542   1.853  15.685 1.00 . B B . 631 TYR C    1 1 
       16 36253 2 2 46 TYR CA   C -14.763   0.914  15.616 1.00 . B B . 631 TYR CA   1 1 
       16 36254 2 2 46 TYR CB   C -14.717  -0.063  14.429 1.00 . B B . 631 TYR CB   1 1 
       16 36255 2 2 46 TYR CD1  C -12.674   0.236  12.965 1.00 . B B . 631 TYR CD1  1 1 
       16 36256 2 2 46 TYR CD2  C -12.751  -1.668  14.484 1.00 . B B . 631 TYR CD2  1 1 
       16 36257 2 2 46 TYR CE1  C -11.422  -0.188  12.483 1.00 . B B . 631 TYR CE1  1 1 
       16 36258 2 2 46 TYR CE2  C -11.505  -2.085  14.001 1.00 . B B . 631 TYR CE2  1 1 
       16 36259 2 2 46 TYR CG   C -13.343  -0.502  13.963 1.00 . B B . 631 TYR CG   1 1 
       16 36260 2 2 46 TYR CZ   C -10.834  -1.356  13.002 1.00 . B B . 631 TYR CZ   1 1 
       16 36261 2 2 46 TYR H    H -16.607   1.513  14.714 1.00 . B B . 631 TYR H    1 1 
       16 36262 2 2 46 TYR HA   H -14.760   0.325  16.534 1.00 . B B . 631 TYR HA   1 1 
       16 36263 2 2 46 TYR HB2  H -15.304  -0.945  14.689 1.00 . B B . 631 TYR HB2  1 1 
       16 36264 2 2 46 TYR HB3  H -15.211   0.390  13.573 1.00 . B B . 631 TYR HB3  1 1 
       16 36265 2 2 46 TYR HD1  H -13.124   1.128  12.553 1.00 . B B . 631 TYR HD1  1 1 
       16 36266 2 2 46 TYR HD2  H -13.238  -2.267  15.243 1.00 . B B . 631 TYR HD2  1 1 
       16 36267 2 2 46 TYR HE1  H -10.916   0.368  11.712 1.00 . B B . 631 TYR HE1  1 1 
       16 36268 2 2 46 TYR HE2  H -11.066  -2.980  14.390 1.00 . B B . 631 TYR HE2  1 1 
       16 36269 2 2 46 TYR HH   H  -9.282  -1.204  11.850 1.00 . B B . 631 TYR HH   1 1 
       16 36270 2 2 46 TYR N    N -16.025   1.661  15.532 1.00 . B B . 631 TYR N    1 1 
       16 36271 2 2 46 TYR O    O -12.688   1.697  16.560 1.00 . B B . 631 TYR O    1 1 
       16 36272 2 2 46 TYR OH   O  -9.635  -1.788  12.534 1.00 . B B . 631 TYR OH   1 1 
       16 36273 2 2 47 ALA C    C -12.470   4.725  16.188 1.00 . B B . 632 ALA C    1 1 
       16 36274 2 2 47 ALA CA   C -12.445   3.912  14.881 1.00 . B B . 632 ALA CA   1 1 
       16 36275 2 2 47 ALA CB   C -12.586   4.811  13.652 1.00 . B B . 632 ALA CB   1 1 
       16 36276 2 2 47 ALA H    H -14.193   2.954  14.114 1.00 . B B . 632 ALA H    1 1 
       16 36277 2 2 47 ALA HA   H -11.469   3.423  14.823 1.00 . B B . 632 ALA HA   1 1 
       16 36278 2 2 47 ALA HB1  H -12.520   4.209  12.745 1.00 . B B . 632 ALA HB1  1 1 
       16 36279 2 2 47 ALA HB2  H -13.545   5.326  13.674 1.00 . B B . 632 ALA HB2  1 1 
       16 36280 2 2 47 ALA HB3  H -11.786   5.550  13.648 1.00 . B B . 632 ALA HB3  1 1 
       16 36281 2 2 47 ALA N    N -13.487   2.888  14.841 1.00 . B B . 632 ALA N    1 1 
       16 36282 2 2 47 ALA O    O -11.406   4.975  16.755 1.00 . B B . 632 ALA O    1 1 
       16 36283 2 2 48 LYS C    C -13.218   4.825  19.175 1.00 . B B . 633 LYS C    1 1 
       16 36284 2 2 48 LYS CA   C -13.780   5.709  18.053 1.00 . B B . 633 LYS CA   1 1 
       16 36285 2 2 48 LYS CB   C -15.246   6.081  18.349 1.00 . B B . 633 LYS CB   1 1 
       16 36286 2 2 48 LYS CD   C -17.176   7.637  17.812 1.00 . B B . 633 LYS CD   1 1 
       16 36287 2 2 48 LYS CE   C -17.562   8.932  17.086 1.00 . B B . 633 LYS CE   1 1 
       16 36288 2 2 48 LYS CG   C -15.692   7.328  17.576 1.00 . B B . 633 LYS CG   1 1 
       16 36289 2 2 48 LYS H    H -14.499   4.891  16.179 1.00 . B B . 633 LYS H    1 1 
       16 36290 2 2 48 LYS HA   H -13.185   6.623  18.068 1.00 . B B . 633 LYS HA   1 1 
       16 36291 2 2 48 LYS HB2  H -15.898   5.245  18.105 1.00 . B B . 633 LYS HB2  1 1 
       16 36292 2 2 48 LYS HB3  H -15.350   6.291  19.415 1.00 . B B . 633 LYS HB3  1 1 
       16 36293 2 2 48 LYS HD2  H -17.781   6.810  17.435 1.00 . B B . 633 LYS HD2  1 1 
       16 36294 2 2 48 LYS HD3  H -17.355   7.752  18.883 1.00 . B B . 633 LYS HD3  1 1 
       16 36295 2 2 48 LYS HE2  H -16.935   9.745  17.466 1.00 . B B . 633 LYS HE2  1 1 
       16 36296 2 2 48 LYS HE3  H -17.348   8.815  16.019 1.00 . B B . 633 LYS HE3  1 1 
       16 36297 2 2 48 LYS HG2  H -15.092   8.176  17.908 1.00 . B B . 633 LYS HG2  1 1 
       16 36298 2 2 48 LYS HG3  H -15.529   7.176  16.511 1.00 . B B . 633 LYS HG3  1 1 
       16 36299 2 2 48 LYS HZ1  H -19.239  10.128  16.814 1.00 . B B . 633 LYS HZ1  1 1 
       16 36300 2 2 48 LYS HZ2  H -19.600   8.540  16.920 1.00 . B B . 633 LYS HZ2  1 1 
       16 36301 2 2 48 LYS HZ3  H -19.214   9.384  18.266 1.00 . B B . 633 LYS HZ3  1 1 
       16 36302 2 2 48 LYS N    N -13.653   5.077  16.722 1.00 . B B . 633 LYS N    1 1 
       16 36303 2 2 48 LYS NZ   N -18.997   9.265  17.285 1.00 . B B . 633 LYS NZ   1 1 
       16 36304 2 2 48 LYS O    O -12.471   5.318  20.023 1.00 . B B . 633 LYS O    1 1 
       16 36305 2 2 49 LYS C    C -11.463   2.428  20.052 1.00 . B B . 634 LYS C    1 1 
       16 36306 2 2 49 LYS CA   C -12.991   2.534  20.121 1.00 . B B . 634 LYS CA   1 1 
       16 36307 2 2 49 LYS CB   C -13.684   1.175  19.896 1.00 . B B . 634 LYS CB   1 1 
       16 36308 2 2 49 LYS CD   C -13.390   0.308  22.308 1.00 . B B . 634 LYS CD   1 1 
       16 36309 2 2 49 LYS CE   C -12.956  -0.921  23.117 1.00 . B B . 634 LYS CE   1 1 
       16 36310 2 2 49 LYS CG   C -13.195   0.035  20.808 1.00 . B B . 634 LYS CG   1 1 
       16 36311 2 2 49 LYS H    H -14.178   3.205  18.453 1.00 . B B . 634 LYS H    1 1 
       16 36312 2 2 49 LYS HA   H -13.232   2.881  21.127 1.00 . B B . 634 LYS HA   1 1 
       16 36313 2 2 49 LYS HB2  H -14.758   1.301  20.046 1.00 . B B . 634 LYS HB2  1 1 
       16 36314 2 2 49 LYS HB3  H -13.532   0.861  18.864 1.00 . B B . 634 LYS HB3  1 1 
       16 36315 2 2 49 LYS HD2  H -12.787   1.165  22.610 1.00 . B B . 634 LYS HD2  1 1 
       16 36316 2 2 49 LYS HD3  H -14.442   0.522  22.501 1.00 . B B . 634 LYS HD3  1 1 
       16 36317 2 2 49 LYS HE2  H -13.548  -1.782  22.794 1.00 . B B . 634 LYS HE2  1 1 
       16 36318 2 2 49 LYS HE3  H -11.907  -1.135  22.896 1.00 . B B . 634 LYS HE3  1 1 
       16 36319 2 2 49 LYS HG2  H -13.750  -0.866  20.543 1.00 . B B . 634 LYS HG2  1 1 
       16 36320 2 2 49 LYS HG3  H -12.139  -0.158  20.612 1.00 . B B . 634 LYS HG3  1 1 
       16 36321 2 2 49 LYS HZ1  H -12.581   0.075  24.905 1.00 . B B . 634 LYS HZ1  1 1 
       16 36322 2 2 49 LYS HZ2  H -14.099  -0.527  24.810 1.00 . B B . 634 LYS HZ2  1 1 
       16 36323 2 2 49 LYS HZ3  H -12.841  -1.523  25.101 1.00 . B B . 634 LYS HZ3  1 1 
       16 36324 2 2 49 LYS N    N -13.523   3.520  19.161 1.00 . B B . 634 LYS N    1 1 
       16 36325 2 2 49 LYS NZ   N -13.131  -0.707  24.579 1.00 . B B . 634 LYS NZ   1 1 
       16 36326 2 2 49 LYS O    O -10.812   2.475  21.097 1.00 . B B . 634 LYS O    1 1 
       16 36327 2 2 50 VAL C    C  -8.822   3.673  19.171 1.00 . B B . 635 VAL C    1 1 
       16 36328 2 2 50 VAL CA   C  -9.421   2.360  18.657 1.00 . B B . 635 VAL CA   1 1 
       16 36329 2 2 50 VAL CB   C  -9.034   2.097  17.184 1.00 . B B . 635 VAL CB   1 1 
       16 36330 2 2 50 VAL CG1  C  -7.530   2.280  16.926 1.00 . B B . 635 VAL CG1  1 1 
       16 36331 2 2 50 VAL CG2  C  -9.383   0.656  16.783 1.00 . B B . 635 VAL CG2  1 1 
       16 36332 2 2 50 VAL H    H -11.487   2.267  18.036 1.00 . B B . 635 VAL H    1 1 
       16 36333 2 2 50 VAL HA   H  -8.984   1.561  19.258 1.00 . B B . 635 VAL HA   1 1 
       16 36334 2 2 50 VAL HB   H  -9.580   2.785  16.539 1.00 . B B . 635 VAL HB   1 1 
       16 36335 2 2 50 VAL HG11 H  -7.242   3.321  17.069 1.00 . B B . 635 VAL HG11 1 1 
       16 36336 2 2 50 VAL HG12 H  -6.951   1.651  17.606 1.00 . B B . 635 VAL HG12 1 1 
       16 36337 2 2 50 VAL HG13 H  -7.293   2.004  15.897 1.00 . B B . 635 VAL HG13 1 1 
       16 36338 2 2 50 VAL HG21 H  -8.807  -0.050  17.380 1.00 . B B . 635 VAL HG21 1 1 
       16 36339 2 2 50 VAL HG22 H -10.443   0.463  16.936 1.00 . B B . 635 VAL HG22 1 1 
       16 36340 2 2 50 VAL HG23 H  -9.157   0.500  15.728 1.00 . B B . 635 VAL HG23 1 1 
       16 36341 2 2 50 VAL N    N -10.885   2.342  18.849 1.00 . B B . 635 VAL N    1 1 
       16 36342 2 2 50 VAL O    O  -7.927   3.638  20.011 1.00 . B B . 635 VAL O    1 1 
       16 36343 2 2 51 GLU C    C  -8.780   6.331  20.664 1.00 . B B . 636 GLU C    1 1 
       16 36344 2 2 51 GLU CA   C  -8.815   6.146  19.137 1.00 . B B . 636 GLU CA   1 1 
       16 36345 2 2 51 GLU CB   C  -9.638   7.243  18.439 1.00 . B B . 636 GLU CB   1 1 
       16 36346 2 2 51 GLU CD   C  -9.142   9.365  19.820 1.00 . B B . 636 GLU CD   1 1 
       16 36347 2 2 51 GLU CG   C  -8.993   8.638  18.472 1.00 . B B . 636 GLU CG   1 1 
       16 36348 2 2 51 GLU H    H -10.088   4.804  18.061 1.00 . B B . 636 GLU H    1 1 
       16 36349 2 2 51 GLU HA   H  -7.789   6.215  18.781 1.00 . B B . 636 GLU HA   1 1 
       16 36350 2 2 51 GLU HB2  H  -9.744   6.971  17.392 1.00 . B B . 636 GLU HB2  1 1 
       16 36351 2 2 51 GLU HB3  H -10.644   7.277  18.856 1.00 . B B . 636 GLU HB3  1 1 
       16 36352 2 2 51 GLU HG2  H  -7.939   8.548  18.211 1.00 . B B . 636 GLU HG2  1 1 
       16 36353 2 2 51 GLU HG3  H  -9.454   9.250  17.696 1.00 . B B . 636 GLU HG3  1 1 
       16 36354 2 2 51 GLU N    N  -9.334   4.829  18.742 1.00 . B B . 636 GLU N    1 1 
       16 36355 2 2 51 GLU O    O  -7.751   6.732  21.215 1.00 . B B . 636 GLU O    1 1 
       16 36356 2 2 51 GLU OE1  O -10.184   9.220  20.497 1.00 . B B . 636 GLU OE1  1 1 
       16 36357 2 2 51 GLU OE2  O  -8.225  10.123  20.208 1.00 . B B . 636 GLU OE2  1 1 
       16 36358 2 2 52 GLY C    C  -8.957   5.052  23.526 1.00 . B B . 637 GLY C    1 1 
       16 36359 2 2 52 GLY CA   C  -9.949   5.981  22.815 1.00 . B B . 637 GLY CA   1 1 
       16 36360 2 2 52 GLY H    H -10.675   5.637  20.834 1.00 . B B . 637 GLY H    1 1 
       16 36361 2 2 52 GLY HA2  H  -9.783   7.001  23.162 1.00 . B B . 637 GLY HA2  1 1 
       16 36362 2 2 52 GLY HA3  H -10.956   5.678  23.105 1.00 . B B . 637 GLY HA3  1 1 
       16 36363 2 2 52 GLY N    N  -9.860   5.948  21.355 1.00 . B B . 637 GLY N    1 1 
       16 36364 2 2 52 GLY O    O  -8.451   5.400  24.594 1.00 . B B . 637 GLY O    1 1 
       16 36365 2 2 53 ASP C    C  -6.227   3.390  23.368 1.00 . B B . 638 ASP C    1 1 
       16 36366 2 2 53 ASP CA   C  -7.687   2.937  23.534 1.00 . B B . 638 ASP CA   1 1 
       16 36367 2 2 53 ASP CB   C  -7.908   1.556  22.902 1.00 . B B . 638 ASP CB   1 1 
       16 36368 2 2 53 ASP CG   C  -7.168   0.452  23.678 1.00 . B B . 638 ASP CG   1 1 
       16 36369 2 2 53 ASP H    H  -8.994   3.693  22.017 1.00 . B B . 638 ASP H    1 1 
       16 36370 2 2 53 ASP HA   H  -7.893   2.857  24.603 1.00 . B B . 638 ASP HA   1 1 
       16 36371 2 2 53 ASP HB2  H  -8.976   1.327  22.910 1.00 . B B . 638 ASP HB2  1 1 
       16 36372 2 2 53 ASP HB3  H  -7.578   1.573  21.861 1.00 . B B . 638 ASP HB3  1 1 
       16 36373 2 2 53 ASP N    N  -8.629   3.895  22.943 1.00 . B B . 638 ASP N    1 1 
       16 36374 2 2 53 ASP O    O  -5.416   3.239  24.283 1.00 . B B . 638 ASP O    1 1 
       16 36375 2 2 53 ASP OD1  O  -7.590   0.131  24.814 1.00 . B B . 638 ASP OD1  1 1 
       16 36376 2 2 53 ASP OD2  O  -6.193  -0.121  23.140 1.00 . B B . 638 ASP OD2  1 1 
       16 36377 2 2 54 MET C    C  -4.328   5.819  22.873 1.00 . B B . 639 MET C    1 1 
       16 36378 2 2 54 MET CA   C  -4.575   4.595  21.970 1.00 . B B . 639 MET CA   1 1 
       16 36379 2 2 54 MET CB   C  -4.449   4.965  20.481 1.00 . B B . 639 MET CB   1 1 
       16 36380 2 2 54 MET CE   C  -4.303   1.291  20.696 1.00 . B B . 639 MET CE   1 1 
       16 36381 2 2 54 MET CG   C  -4.671   3.792  19.506 1.00 . B B . 639 MET CG   1 1 
       16 36382 2 2 54 MET H    H  -6.625   4.127  21.529 1.00 . B B . 639 MET H    1 1 
       16 36383 2 2 54 MET HA   H  -3.808   3.857  22.206 1.00 . B B . 639 MET HA   1 1 
       16 36384 2 2 54 MET HB2  H  -5.184   5.737  20.254 1.00 . B B . 639 MET HB2  1 1 
       16 36385 2 2 54 MET HB3  H  -3.458   5.384  20.302 1.00 . B B . 639 MET HB3  1 1 
       16 36386 2 2 54 MET HE1  H  -3.743   0.358  20.757 1.00 . B B . 639 MET HE1  1 1 
       16 36387 2 2 54 MET HE2  H  -4.349   1.737  21.688 1.00 . B B . 639 MET HE2  1 1 
       16 36388 2 2 54 MET HE3  H  -5.315   1.076  20.350 1.00 . B B . 639 MET HE3  1 1 
       16 36389 2 2 54 MET HG2  H  -5.653   3.367  19.671 1.00 . B B . 639 MET HG2  1 1 
       16 36390 2 2 54 MET HG3  H  -4.689   4.199  18.496 1.00 . B B . 639 MET HG3  1 1 
       16 36391 2 2 54 MET N    N  -5.899   4.013  22.230 1.00 . B B . 639 MET N    1 1 
       16 36392 2 2 54 MET O    O  -3.249   5.959  23.450 1.00 . B B . 639 MET O    1 1 
       16 36393 2 2 54 MET SD   S  -3.484   2.419  19.536 1.00 . B B . 639 MET SD   1 1 
       16 36394 2 2 55 TYR C    C  -5.153   7.350  25.469 1.00 . B B . 640 TYR C    1 1 
       16 36395 2 2 55 TYR CA   C  -5.361   7.786  24.008 1.00 . B B . 640 TYR CA   1 1 
       16 36396 2 2 55 TYR CB   C  -6.703   8.506  23.837 1.00 . B B . 640 TYR CB   1 1 
       16 36397 2 2 55 TYR CD1  C  -6.367  10.987  24.227 1.00 . B B . 640 TYR CD1  1 1 
       16 36398 2 2 55 TYR CD2  C  -7.651   9.708  25.860 1.00 . B B . 640 TYR CD2  1 1 
       16 36399 2 2 55 TYR CE1  C  -6.606  12.168  24.957 1.00 . B B . 640 TYR CE1  1 1 
       16 36400 2 2 55 TYR CE2  C  -7.900  10.887  26.588 1.00 . B B . 640 TYR CE2  1 1 
       16 36401 2 2 55 TYR CG   C  -6.896   9.759  24.671 1.00 . B B . 640 TYR CG   1 1 
       16 36402 2 2 55 TYR CZ   C  -7.390  12.123  26.130 1.00 . B B . 640 TYR CZ   1 1 
       16 36403 2 2 55 TYR H    H  -6.198   6.499  22.531 1.00 . B B . 640 TYR H    1 1 
       16 36404 2 2 55 TYR HA   H  -4.559   8.480  23.753 1.00 . B B . 640 TYR HA   1 1 
       16 36405 2 2 55 TYR HB2  H  -6.806   8.777  22.791 1.00 . B B . 640 TYR HB2  1 1 
       16 36406 2 2 55 TYR HB3  H  -7.509   7.804  24.054 1.00 . B B . 640 TYR HB3  1 1 
       16 36407 2 2 55 TYR HD1  H  -5.794  11.029  23.312 1.00 . B B . 640 TYR HD1  1 1 
       16 36408 2 2 55 TYR HD2  H  -8.060   8.765  26.202 1.00 . B B . 640 TYR HD2  1 1 
       16 36409 2 2 55 TYR HE1  H  -6.204  13.108  24.610 1.00 . B B . 640 TYR HE1  1 1 
       16 36410 2 2 55 TYR HE2  H  -8.495  10.859  27.489 1.00 . B B . 640 TYR HE2  1 1 
       16 36411 2 2 55 TYR HH   H  -7.297  14.053  26.398 1.00 . B B . 640 TYR HH   1 1 
       16 36412 2 2 55 TYR N    N  -5.350   6.659  23.067 1.00 . B B . 640 TYR N    1 1 
       16 36413 2 2 55 TYR O    O  -4.311   7.905  26.179 1.00 . B B . 640 TYR O    1 1 
       16 36414 2 2 55 TYR OH   O  -7.686  13.265  26.810 1.00 . B B . 640 TYR OH   1 1 
       16 36415 2 2 56 GLU C    C  -4.314   5.101  27.471 1.00 . B B . 641 GLU C    1 1 
       16 36416 2 2 56 GLU CA   C  -5.711   5.722  27.254 1.00 . B B . 641 GLU CA   1 1 
       16 36417 2 2 56 GLU CB   C  -6.825   4.679  27.465 1.00 . B B . 641 GLU CB   1 1 
       16 36418 2 2 56 GLU CD   C  -7.391   5.198  29.902 1.00 . B B . 641 GLU CD   1 1 
       16 36419 2 2 56 GLU CG   C  -6.943   4.123  28.892 1.00 . B B . 641 GLU CG   1 1 
       16 36420 2 2 56 GLU H    H  -6.580   5.920  25.308 1.00 . B B . 641 GLU H    1 1 
       16 36421 2 2 56 GLU HA   H  -5.832   6.514  27.992 1.00 . B B . 641 GLU HA   1 1 
       16 36422 2 2 56 GLU HB2  H  -7.783   5.131  27.206 1.00 . B B . 641 GLU HB2  1 1 
       16 36423 2 2 56 GLU HB3  H  -6.656   3.844  26.783 1.00 . B B . 641 GLU HB3  1 1 
       16 36424 2 2 56 GLU HG2  H  -7.677   3.314  28.879 1.00 . B B . 641 GLU HG2  1 1 
       16 36425 2 2 56 GLU HG3  H  -5.994   3.678  29.197 1.00 . B B . 641 GLU HG3  1 1 
       16 36426 2 2 56 GLU N    N  -5.869   6.312  25.916 1.00 . B B . 641 GLU N    1 1 
       16 36427 2 2 56 GLU O    O  -3.810   5.078  28.594 1.00 . B B . 641 GLU O    1 1 
       16 36428 2 2 56 GLU OE1  O  -8.618   5.427  30.045 1.00 . B B . 641 GLU OE1  1 1 
       16 36429 2 2 56 GLU OE2  O  -6.528   5.817  30.571 1.00 . B B . 641 GLU OE2  1 1 
       16 36430 2 2 57 SER C    C  -1.143   4.869  26.468 1.00 . B B . 642 SER C    1 1 
       16 36431 2 2 57 SER CA   C  -2.363   3.937  26.488 1.00 . B B . 642 SER CA   1 1 
       16 36432 2 2 57 SER CB   C  -2.213   2.948  25.326 1.00 . B B . 642 SER CB   1 1 
       16 36433 2 2 57 SER H    H  -4.123   4.707  25.502 1.00 . B B . 642 SER H    1 1 
       16 36434 2 2 57 SER HA   H  -2.324   3.366  27.415 1.00 . B B . 642 SER HA   1 1 
       16 36435 2 2 57 SER HB2  H  -2.269   3.482  24.376 1.00 . B B . 642 SER HB2  1 1 
       16 36436 2 2 57 SER HB3  H  -1.237   2.465  25.395 1.00 . B B . 642 SER HB3  1 1 
       16 36437 2 2 57 SER HG   H  -4.053   2.360  25.059 1.00 . B B . 642 SER HG   1 1 
       16 36438 2 2 57 SER N    N  -3.658   4.636  26.401 1.00 . B B . 642 SER N    1 1 
       16 36439 2 2 57 SER O    O  -0.153   4.604  27.151 1.00 . B B . 642 SER O    1 1 
       16 36440 2 2 57 SER OG   O  -3.219   1.952  25.372 1.00 . B B . 642 SER OG   1 1 
       16 36441 2 2 58 ALA C    C   0.533   7.595  26.586 1.00 . B B . 643 ALA C    1 1 
       16 36442 2 2 58 ALA CA   C  -0.051   6.812  25.392 1.00 . B B . 643 ALA CA   1 1 
       16 36443 2 2 58 ALA CB   C  -0.480   7.765  24.287 1.00 . B B . 643 ALA CB   1 1 
       16 36444 2 2 58 ALA H    H  -2.033   6.099  25.138 1.00 . B B . 643 ALA H    1 1 
       16 36445 2 2 58 ALA HA   H   0.741   6.179  24.987 1.00 . B B . 643 ALA HA   1 1 
       16 36446 2 2 58 ALA HB1  H  -1.323   8.366  24.622 1.00 . B B . 643 ALA HB1  1 1 
       16 36447 2 2 58 ALA HB2  H   0.353   8.415  24.027 1.00 . B B . 643 ALA HB2  1 1 
       16 36448 2 2 58 ALA HB3  H  -0.783   7.193  23.412 1.00 . B B . 643 ALA HB3  1 1 
       16 36449 2 2 58 ALA N    N  -1.196   5.953  25.690 1.00 . B B . 643 ALA N    1 1 
       16 36450 2 2 58 ALA O    O  -0.142   8.419  27.211 1.00 . B B . 643 ALA O    1 1 
       16 36451 2 2 59 ASN C    C   2.898   9.612  27.421 1.00 . B B . 644 ASN C    1 1 
       16 36452 2 2 59 ASN CA   C   2.635   8.136  27.816 1.00 . B B . 644 ASN CA   1 1 
       16 36453 2 2 59 ASN CB   C   3.954   7.352  27.964 1.00 . B B . 644 ASN CB   1 1 
       16 36454 2 2 59 ASN CG   C   4.944   7.980  28.930 1.00 . B B . 644 ASN CG   1 1 
       16 36455 2 2 59 ASN H    H   2.303   6.686  26.288 1.00 . B B . 644 ASN H    1 1 
       16 36456 2 2 59 ASN HA   H   2.110   8.139  28.778 1.00 . B B . 644 ASN HA   1 1 
       16 36457 2 2 59 ASN HB2  H   3.733   6.346  28.320 1.00 . B B . 644 ASN HB2  1 1 
       16 36458 2 2 59 ASN HB3  H   4.430   7.261  26.988 1.00 . B B . 644 ASN HB3  1 1 
       16 36459 2 2 59 ASN HD21 H   6.125   8.648  27.431 1.00 . B B . 644 ASN HD21 1 1 
       16 36460 2 2 59 ASN HD22 H   6.661   9.006  29.061 1.00 . B B . 644 ASN HD22 1 1 
       16 36461 2 2 59 ASN N    N   1.827   7.400  26.840 1.00 . B B . 644 ASN N    1 1 
       16 36462 2 2 59 ASN ND2  N   5.991   8.598  28.430 1.00 . B B . 644 ASN ND2  1 1 
       16 36463 2 2 59 ASN O    O   3.164  10.436  28.298 1.00 . B B . 644 ASN O    1 1 
       16 36464 2 2 59 ASN OD1  O   4.808   7.895  30.142 1.00 . B B . 644 ASN OD1  1 1 
       16 36465 2 2 60 SER C    C   2.225  11.635  24.354 1.00 . B B . 645 SER C    1 1 
       16 36466 2 2 60 SER CA   C   3.075  11.308  25.592 1.00 . B B . 645 SER CA   1 1 
       16 36467 2 2 60 SER CB   C   4.564  11.458  25.249 1.00 . B B . 645 SER CB   1 1 
       16 36468 2 2 60 SER H    H   2.584   9.240  25.458 1.00 . B B . 645 SER H    1 1 
       16 36469 2 2 60 SER HA   H   2.845  12.048  26.357 1.00 . B B . 645 SER HA   1 1 
       16 36470 2 2 60 SER HB2  H   4.784  12.506  25.043 1.00 . B B . 645 SER HB2  1 1 
       16 36471 2 2 60 SER HB3  H   5.165  11.145  26.106 1.00 . B B . 645 SER HB3  1 1 
       16 36472 2 2 60 SER HG   H   5.885  10.692  24.025 1.00 . B B . 645 SER HG   1 1 
       16 36473 2 2 60 SER N    N   2.815   9.958  26.130 1.00 . B B . 645 SER N    1 1 
       16 36474 2 2 60 SER O    O   1.672  10.738  23.713 1.00 . B B . 645 SER O    1 1 
       16 36475 2 2 60 SER OG   O   4.912  10.682  24.113 1.00 . B B . 645 SER OG   1 1 
       16 36476 2 2 61 ARG C    C   2.101  12.768  21.480 1.00 . B B . 646 ARG C    1 1 
       16 36477 2 2 61 ARG CA   C   1.521  13.418  22.742 1.00 . B B . 646 ARG CA   1 1 
       16 36478 2 2 61 ARG CB   C   1.692  14.949  22.694 1.00 . B B . 646 ARG CB   1 1 
       16 36479 2 2 61 ARG CD   C   1.835  16.723  20.867 1.00 . B B . 646 ARG CD   1 1 
       16 36480 2 2 61 ARG CG   C   0.966  15.638  21.520 1.00 . B B . 646 ARG CG   1 1 
       16 36481 2 2 61 ARG CZ   C   3.076  16.093  18.767 1.00 . B B . 646 ARG CZ   1 1 
       16 36482 2 2 61 ARG H    H   2.622  13.600  24.572 1.00 . B B . 646 ARG H    1 1 
       16 36483 2 2 61 ARG HA   H   0.457  13.176  22.770 1.00 . B B . 646 ARG HA   1 1 
       16 36484 2 2 61 ARG HB2  H   1.311  15.380  23.621 1.00 . B B . 646 ARG HB2  1 1 
       16 36485 2 2 61 ARG HB3  H   2.759  15.173  22.652 1.00 . B B . 646 ARG HB3  1 1 
       16 36486 2 2 61 ARG HD2  H   1.200  17.335  20.232 1.00 . B B . 646 ARG HD2  1 1 
       16 36487 2 2 61 ARG HD3  H   2.239  17.374  21.645 1.00 . B B . 646 ARG HD3  1 1 
       16 36488 2 2 61 ARG HE   H   3.722  15.733  20.591 1.00 . B B . 646 ARG HE   1 1 
       16 36489 2 2 61 ARG HG2  H   0.670  14.920  20.757 1.00 . B B . 646 ARG HG2  1 1 
       16 36490 2 2 61 ARG HG3  H   0.055  16.101  21.902 1.00 . B B . 646 ARG HG3  1 1 
       16 36491 2 2 61 ARG HH11 H   1.410  17.115  18.270 1.00 . B B . 646 ARG HH11 1 1 
       16 36492 2 2 61 ARG HH12 H   2.352  16.496  16.940 1.00 . B B . 646 ARG HH12 1 1 
       16 36493 2 2 61 ARG HH21 H   4.836  15.195  18.925 1.00 . B B . 646 ARG HH21 1 1 
       16 36494 2 2 61 ARG HH22 H   4.289  15.491  17.276 1.00 . B B . 646 ARG HH22 1 1 
       16 36495 2 2 61 ARG N    N   2.166  12.923  23.977 1.00 . B B . 646 ARG N    1 1 
       16 36496 2 2 61 ARG NE   N   2.949  16.146  20.081 1.00 . B B . 646 ARG NE   1 1 
       16 36497 2 2 61 ARG NH1  N   2.206  16.573  17.928 1.00 . B B . 646 ARG NH1  1 1 
       16 36498 2 2 61 ARG NH2  N   4.135  15.535  18.267 1.00 . B B . 646 ARG NH2  1 1 
       16 36499 2 2 61 ARG O    O   1.363  12.382  20.575 1.00 . B B . 646 ARG O    1 1 
       16 36500 2 2 62 ASP C    C   3.816  10.478  20.268 1.00 . B B . 647 ASP C    1 1 
       16 36501 2 2 62 ASP CA   C   4.144  11.976  20.341 1.00 . B B . 647 ASP CA   1 1 
       16 36502 2 2 62 ASP CB   C   5.656  12.185  20.530 1.00 . B B . 647 ASP CB   1 1 
       16 36503 2 2 62 ASP CG   C   6.119  13.582  20.083 1.00 . B B . 647 ASP CG   1 1 
       16 36504 2 2 62 ASP H    H   3.964  12.985  22.207 1.00 . B B . 647 ASP H    1 1 
       16 36505 2 2 62 ASP HA   H   3.847  12.424  19.390 1.00 . B B . 647 ASP HA   1 1 
       16 36506 2 2 62 ASP HB2  H   5.926  12.025  21.575 1.00 . B B . 647 ASP HB2  1 1 
       16 36507 2 2 62 ASP HB3  H   6.180  11.436  19.937 1.00 . B B . 647 ASP HB3  1 1 
       16 36508 2 2 62 ASP N    N   3.424  12.629  21.435 1.00 . B B . 647 ASP N    1 1 
       16 36509 2 2 62 ASP O    O   3.547   9.959  19.184 1.00 . B B . 647 ASP O    1 1 
       16 36510 2 2 62 ASP OD1  O   5.498  14.596  20.481 1.00 . B B . 647 ASP OD1  1 1 
       16 36511 2 2 62 ASP OD2  O   7.085  13.676  19.291 1.00 . B B . 647 ASP OD2  1 1 
       16 36512 2 2 63 GLU C    C   1.940   8.129  21.106 1.00 . B B . 648 GLU C    1 1 
       16 36513 2 2 63 GLU CA   C   3.414   8.364  21.471 1.00 . B B . 648 GLU CA   1 1 
       16 36514 2 2 63 GLU CB   C   3.749   7.793  22.857 1.00 . B B . 648 GLU CB   1 1 
       16 36515 2 2 63 GLU CD   C   4.084   5.693  24.230 1.00 . B B . 648 GLU CD   1 1 
       16 36516 2 2 63 GLU CG   C   3.596   6.267  22.891 1.00 . B B . 648 GLU CG   1 1 
       16 36517 2 2 63 GLU H    H   3.992  10.260  22.282 1.00 . B B . 648 GLU H    1 1 
       16 36518 2 2 63 GLU HA   H   4.019   7.830  20.739 1.00 . B B . 648 GLU HA   1 1 
       16 36519 2 2 63 GLU HB2  H   4.784   8.038  23.095 1.00 . B B . 648 GLU HB2  1 1 
       16 36520 2 2 63 GLU HB3  H   3.099   8.241  23.610 1.00 . B B . 648 GLU HB3  1 1 
       16 36521 2 2 63 GLU HG2  H   2.545   6.007  22.747 1.00 . B B . 648 GLU HG2  1 1 
       16 36522 2 2 63 GLU HG3  H   4.167   5.830  22.068 1.00 . B B . 648 GLU HG3  1 1 
       16 36523 2 2 63 GLU N    N   3.780   9.784  21.411 1.00 . B B . 648 GLU N    1 1 
       16 36524 2 2 63 GLU O    O   1.626   7.134  20.461 1.00 . B B . 648 GLU O    1 1 
       16 36525 2 2 63 GLU OE1  O   3.265   5.600  25.173 1.00 . B B . 648 GLU OE1  1 1 
       16 36526 2 2 63 GLU OE2  O   5.282   5.335  24.345 1.00 . B B . 648 GLU OE2  1 1 
       16 36527 2 2 64 TYR C    C  -0.584   9.030  19.571 1.00 . B B . 649 TYR C    1 1 
       16 36528 2 2 64 TYR CA   C  -0.381   9.015  21.089 1.00 . B B . 649 TYR CA   1 1 
       16 36529 2 2 64 TYR CB   C  -1.074  10.189  21.783 1.00 . B B . 649 TYR CB   1 1 
       16 36530 2 2 64 TYR CD1  C  -3.519   9.684  21.328 1.00 . B B . 649 TYR CD1  1 1 
       16 36531 2 2 64 TYR CD2  C  -2.600  11.844  20.659 1.00 . B B . 649 TYR CD2  1 1 
       16 36532 2 2 64 TYR CE1  C  -4.796  10.097  20.901 1.00 . B B . 649 TYR CE1  1 1 
       16 36533 2 2 64 TYR CE2  C  -3.870  12.255  20.230 1.00 . B B . 649 TYR CE2  1 1 
       16 36534 2 2 64 TYR CG   C  -2.429  10.572  21.232 1.00 . B B . 649 TYR CG   1 1 
       16 36535 2 2 64 TYR CZ   C  -4.983  11.396  20.380 1.00 . B B . 649 TYR CZ   1 1 
       16 36536 2 2 64 TYR H    H   1.356   9.825  22.028 1.00 . B B . 649 TYR H    1 1 
       16 36537 2 2 64 TYR HA   H  -0.825   8.089  21.449 1.00 . B B . 649 TYR HA   1 1 
       16 36538 2 2 64 TYR HB2  H  -1.189   9.950  22.837 1.00 . B B . 649 TYR HB2  1 1 
       16 36539 2 2 64 TYR HB3  H  -0.425  11.060  21.737 1.00 . B B . 649 TYR HB3  1 1 
       16 36540 2 2 64 TYR HD1  H  -3.377   8.697  21.746 1.00 . B B . 649 TYR HD1  1 1 
       16 36541 2 2 64 TYR HD2  H  -1.759  12.520  20.568 1.00 . B B . 649 TYR HD2  1 1 
       16 36542 2 2 64 TYR HE1  H  -5.638   9.426  20.974 1.00 . B B . 649 TYR HE1  1 1 
       16 36543 2 2 64 TYR HE2  H  -3.989  13.230  19.788 1.00 . B B . 649 TYR HE2  1 1 
       16 36544 2 2 64 TYR HH   H  -6.909  11.133  20.134 1.00 . B B . 649 TYR HH   1 1 
       16 36545 2 2 64 TYR N    N   1.038   9.049  21.456 1.00 . B B . 649 TYR N    1 1 
       16 36546 2 2 64 TYR O    O  -1.096   8.056  19.015 1.00 . B B . 649 TYR O    1 1 
       16 36547 2 2 64 TYR OH   O  -6.221  11.827  20.023 1.00 . B B . 649 TYR OH   1 1 
       16 36548 2 2 65 TYR C    C   0.630   8.865  16.824 1.00 . B B . 650 TYR C    1 1 
       16 36549 2 2 65 TYR CA   C  -0.063  10.097  17.421 1.00 . B B . 650 TYR CA   1 1 
       16 36550 2 2 65 TYR CB   C   0.660  11.349  16.919 1.00 . B B . 650 TYR CB   1 1 
       16 36551 2 2 65 TYR CD1  C  -1.212  12.581  15.781 1.00 . B B . 650 TYR CD1  1 1 
       16 36552 2 2 65 TYR CD2  C  -0.037  13.685  17.613 1.00 . B B . 650 TYR CD2  1 1 
       16 36553 2 2 65 TYR CE1  C  -2.004  13.727  15.590 1.00 . B B . 650 TYR CE1  1 1 
       16 36554 2 2 65 TYR CE2  C  -0.831  14.834  17.427 1.00 . B B . 650 TYR CE2  1 1 
       16 36555 2 2 65 TYR CG   C  -0.224  12.565  16.783 1.00 . B B . 650 TYR CG   1 1 
       16 36556 2 2 65 TYR CZ   C  -1.808  14.861  16.406 1.00 . B B . 650 TYR CZ   1 1 
       16 36557 2 2 65 TYR H    H   0.152  10.909  19.404 1.00 . B B . 650 TYR H    1 1 
       16 36558 2 2 65 TYR HA   H  -1.084  10.097  17.032 1.00 . B B . 650 TYR HA   1 1 
       16 36559 2 2 65 TYR HB2  H   1.527  11.568  17.544 1.00 . B B . 650 TYR HB2  1 1 
       16 36560 2 2 65 TYR HB3  H   1.043  11.127  15.924 1.00 . B B . 650 TYR HB3  1 1 
       16 36561 2 2 65 TYR HD1  H  -1.351  11.714  15.150 1.00 . B B . 650 TYR HD1  1 1 
       16 36562 2 2 65 TYR HD2  H   0.723  13.662  18.382 1.00 . B B . 650 TYR HD2  1 1 
       16 36563 2 2 65 TYR HE1  H  -2.757  13.742  14.816 1.00 . B B . 650 TYR HE1  1 1 
       16 36564 2 2 65 TYR HE2  H  -0.687  15.699  18.058 1.00 . B B . 650 TYR HE2  1 1 
       16 36565 2 2 65 TYR HH   H  -2.331  16.670  16.843 1.00 . B B . 650 TYR HH   1 1 
       16 36566 2 2 65 TYR N    N  -0.118  10.079  18.886 1.00 . B B . 650 TYR N    1 1 
       16 36567 2 2 65 TYR O    O   0.112   8.297  15.865 1.00 . B B . 650 TYR O    1 1 
       16 36568 2 2 65 TYR OH   O  -2.559  15.977  16.208 1.00 . B B . 650 TYR OH   1 1 
       16 36569 2 2 66 HIS C    C   1.650   5.959  17.006 1.00 . B B . 651 HIS C    1 1 
       16 36570 2 2 66 HIS CA   C   2.480   7.250  16.876 1.00 . B B . 651 HIS CA   1 1 
       16 36571 2 2 66 HIS CB   C   3.832   7.120  17.585 1.00 . B B . 651 HIS CB   1 1 
       16 36572 2 2 66 HIS CD2  C   5.025   4.857  17.811 1.00 . B B . 651 HIS CD2  1 1 
       16 36573 2 2 66 HIS CE1  C   5.840   4.639  15.779 1.00 . B B . 651 HIS CE1  1 1 
       16 36574 2 2 66 HIS CG   C   4.658   5.960  17.089 1.00 . B B . 651 HIS CG   1 1 
       16 36575 2 2 66 HIS H    H   2.184   8.975  18.124 1.00 . B B . 651 HIS H    1 1 
       16 36576 2 2 66 HIS HA   H   2.678   7.397  15.813 1.00 . B B . 651 HIS HA   1 1 
       16 36577 2 2 66 HIS HB2  H   4.403   8.036  17.430 1.00 . B B . 651 HIS HB2  1 1 
       16 36578 2 2 66 HIS HB3  H   3.665   6.998  18.653 1.00 . B B . 651 HIS HB3  1 1 
       16 36579 2 2 66 HIS HD1  H   5.073   6.451  15.030 1.00 . B B . 651 HIS HD1  1 1 
       16 36580 2 2 66 HIS HD2  H   4.772   4.666  18.847 1.00 . B B . 651 HIS HD2  1 1 
       16 36581 2 2 66 HIS HE1  H   6.351   4.252  14.904 1.00 . B B . 651 HIS HE1  1 1 
       16 36582 2 2 66 HIS N    N   1.769   8.433  17.372 1.00 . B B . 651 HIS N    1 1 
       16 36583 2 2 66 HIS ND1  N   5.176   5.806  15.821 1.00 . B B . 651 HIS ND1  1 1 
       16 36584 2 2 66 HIS NE2  N   5.781   4.022  16.974 1.00 . B B . 651 HIS NE2  1 1 
       16 36585 2 2 66 HIS O    O   1.597   5.176  16.062 1.00 . B B . 651 HIS O    1 1 
       16 36586 2 2 67 LEU C    C  -1.158   4.626  17.402 1.00 . B B . 652 LEU C    1 1 
       16 36587 2 2 67 LEU CA   C   0.057   4.601  18.345 1.00 . B B . 652 LEU CA   1 1 
       16 36588 2 2 67 LEU CB   C  -0.395   4.587  19.819 1.00 . B B . 652 LEU CB   1 1 
       16 36589 2 2 67 LEU CD1  C   0.145   4.243  22.237 1.00 . B B . 652 LEU CD1  1 1 
       16 36590 2 2 67 LEU CD2  C   0.815   2.495  20.627 1.00 . B B . 652 LEU CD2  1 1 
       16 36591 2 2 67 LEU CG   C   0.632   4.005  20.807 1.00 . B B . 652 LEU CG   1 1 
       16 36592 2 2 67 LEU H    H   1.050   6.416  18.882 1.00 . B B . 652 LEU H    1 1 
       16 36593 2 2 67 LEU HA   H   0.598   3.683  18.125 1.00 . B B . 652 LEU HA   1 1 
       16 36594 2 2 67 LEU HB2  H  -0.652   5.603  20.120 1.00 . B B . 652 LEU HB2  1 1 
       16 36595 2 2 67 LEU HB3  H  -1.301   3.995  19.902 1.00 . B B . 652 LEU HB3  1 1 
       16 36596 2 2 67 LEU HD11 H   0.050   5.314  22.408 1.00 . B B . 652 LEU HD11 1 1 
       16 36597 2 2 67 LEU HD12 H  -0.825   3.767  22.388 1.00 . B B . 652 LEU HD12 1 1 
       16 36598 2 2 67 LEU HD13 H   0.865   3.839  22.948 1.00 . B B . 652 LEU HD13 1 1 
       16 36599 2 2 67 LEU HD21 H  -0.145   1.987  20.725 1.00 . B B . 652 LEU HD21 1 1 
       16 36600 2 2 67 LEU HD22 H   1.240   2.278  19.649 1.00 . B B . 652 LEU HD22 1 1 
       16 36601 2 2 67 LEU HD23 H   1.501   2.116  21.386 1.00 . B B . 652 LEU HD23 1 1 
       16 36602 2 2 67 LEU HG   H   1.597   4.494  20.677 1.00 . B B . 652 LEU HG   1 1 
       16 36603 2 2 67 LEU N    N   0.954   5.742  18.128 1.00 . B B . 652 LEU N    1 1 
       16 36604 2 2 67 LEU O    O  -1.471   3.603  16.788 1.00 . B B . 652 LEU O    1 1 
       16 36605 2 2 68 LEU C    C  -2.327   5.631  14.817 1.00 . B B . 653 LEU C    1 1 
       16 36606 2 2 68 LEU CA   C  -2.846   5.990  16.217 1.00 . B B . 653 LEU CA   1 1 
       16 36607 2 2 68 LEU CB   C  -3.342   7.453  16.235 1.00 . B B . 653 LEU CB   1 1 
       16 36608 2 2 68 LEU CD1  C  -4.445   9.386  17.355 1.00 . B B . 653 LEU CD1  1 1 
       16 36609 2 2 68 LEU CD2  C  -5.476   7.168  17.619 1.00 . B B . 653 LEU CD2  1 1 
       16 36610 2 2 68 LEU CG   C  -4.140   7.893  17.474 1.00 . B B . 653 LEU CG   1 1 
       16 36611 2 2 68 LEU H    H  -1.490   6.592  17.772 1.00 . B B . 653 LEU H    1 1 
       16 36612 2 2 68 LEU HA   H  -3.679   5.320  16.430 1.00 . B B . 653 LEU HA   1 1 
       16 36613 2 2 68 LEU HB2  H  -2.479   8.111  16.135 1.00 . B B . 653 LEU HB2  1 1 
       16 36614 2 2 68 LEU HB3  H  -3.967   7.613  15.357 1.00 . B B . 653 LEU HB3  1 1 
       16 36615 2 2 68 LEU HD11 H  -4.972   9.591  16.423 1.00 . B B . 653 LEU HD11 1 1 
       16 36616 2 2 68 LEU HD12 H  -5.072   9.701  18.186 1.00 . B B . 653 LEU HD12 1 1 
       16 36617 2 2 68 LEU HD13 H  -3.518   9.957  17.382 1.00 . B B . 653 LEU HD13 1 1 
       16 36618 2 2 68 LEU HD21 H  -6.139   7.425  16.795 1.00 . B B . 653 LEU HD21 1 1 
       16 36619 2 2 68 LEU HD22 H  -5.329   6.093  17.639 1.00 . B B . 653 LEU HD22 1 1 
       16 36620 2 2 68 LEU HD23 H  -5.930   7.474  18.562 1.00 . B B . 653 LEU HD23 1 1 
       16 36621 2 2 68 LEU HG   H  -3.556   7.720  18.374 1.00 . B B . 653 LEU HG   1 1 
       16 36622 2 2 68 LEU N    N  -1.797   5.792  17.226 1.00 . B B . 653 LEU N    1 1 
       16 36623 2 2 68 LEU O    O  -2.908   4.786  14.135 1.00 . B B . 653 LEU O    1 1 
       16 36624 2 2 69 ALA C    C  -0.084   4.607  12.869 1.00 . B B . 654 ALA C    1 1 
       16 36625 2 2 69 ALA CA   C  -0.585   6.050  13.110 1.00 . B B . 654 ALA CA   1 1 
       16 36626 2 2 69 ALA CB   C   0.539   7.079  12.955 1.00 . B B . 654 ALA CB   1 1 
       16 36627 2 2 69 ALA H    H  -0.779   6.908  15.041 1.00 . B B . 654 ALA H    1 1 
       16 36628 2 2 69 ALA HA   H  -1.335   6.282  12.353 1.00 . B B . 654 ALA HA   1 1 
       16 36629 2 2 69 ALA HB1  H   0.977   6.984  11.962 1.00 . B B . 654 ALA HB1  1 1 
       16 36630 2 2 69 ALA HB2  H   0.147   8.095  13.071 1.00 . B B . 654 ALA HB2  1 1 
       16 36631 2 2 69 ALA HB3  H   1.312   6.909  13.705 1.00 . B B . 654 ALA HB3  1 1 
       16 36632 2 2 69 ALA N    N  -1.207   6.235  14.414 1.00 . B B . 654 ALA N    1 1 
       16 36633 2 2 69 ALA O    O  -0.148   4.128  11.743 1.00 . B B . 654 ALA O    1 1 
       16 36634 2 2 70 GLU C    C  -0.362   1.525  13.531 1.00 . B B . 655 GLU C    1 1 
       16 36635 2 2 70 GLU CA   C   0.804   2.479  13.832 1.00 . B B . 655 GLU CA   1 1 
       16 36636 2 2 70 GLU CB   C   1.475   2.099  15.166 1.00 . B B . 655 GLU CB   1 1 
       16 36637 2 2 70 GLU CD   C   2.420   0.286  16.657 1.00 . B B . 655 GLU CD   1 1 
       16 36638 2 2 70 GLU CG   C   1.951   0.641  15.234 1.00 . B B . 655 GLU CG   1 1 
       16 36639 2 2 70 GLU H    H   0.485   4.363  14.790 1.00 . B B . 655 GLU H    1 1 
       16 36640 2 2 70 GLU HA   H   1.540   2.369  13.033 1.00 . B B . 655 GLU HA   1 1 
       16 36641 2 2 70 GLU HB2  H   2.341   2.743  15.323 1.00 . B B . 655 GLU HB2  1 1 
       16 36642 2 2 70 GLU HB3  H   0.768   2.273  15.977 1.00 . B B . 655 GLU HB3  1 1 
       16 36643 2 2 70 GLU HG2  H   1.137  -0.033  14.963 1.00 . B B . 655 GLU HG2  1 1 
       16 36644 2 2 70 GLU HG3  H   2.759   0.497  14.512 1.00 . B B . 655 GLU HG3  1 1 
       16 36645 2 2 70 GLU N    N   0.370   3.885  13.901 1.00 . B B . 655 GLU N    1 1 
       16 36646 2 2 70 GLU O    O  -0.267   0.699  12.618 1.00 . B B . 655 GLU O    1 1 
       16 36647 2 2 70 GLU OE1  O   1.548   0.054  17.531 1.00 . B B . 655 GLU OE1  1 1 
       16 36648 2 2 70 GLU OE2  O   3.648   0.205  16.901 1.00 . B B . 655 GLU OE2  1 1 
       16 36649 2 2 71 LYS C    C  -3.283   1.177  12.637 1.00 . B B . 656 LYS C    1 1 
       16 36650 2 2 71 LYS CA   C  -2.704   0.862  14.012 1.00 . B B . 656 LYS CA   1 1 
       16 36651 2 2 71 LYS CB   C  -3.717   1.109  15.144 1.00 . B B . 656 LYS CB   1 1 
       16 36652 2 2 71 LYS CD   C  -2.124  -0.141  16.769 1.00 . B B . 656 LYS CD   1 1 
       16 36653 2 2 71 LYS CE   C  -2.069  -0.797  18.151 1.00 . B B . 656 LYS CE   1 1 
       16 36654 2 2 71 LYS CG   C  -3.563   0.103  16.292 1.00 . B B . 656 LYS CG   1 1 
       16 36655 2 2 71 LYS H    H  -1.492   2.351  14.995 1.00 . B B . 656 LYS H    1 1 
       16 36656 2 2 71 LYS HA   H  -2.455  -0.200  13.978 1.00 . B B . 656 LYS HA   1 1 
       16 36657 2 2 71 LYS HB2  H  -3.616   2.126  15.530 1.00 . B B . 656 LYS HB2  1 1 
       16 36658 2 2 71 LYS HB3  H  -4.733   0.998  14.760 1.00 . B B . 656 LYS HB3  1 1 
       16 36659 2 2 71 LYS HD2  H  -1.652  -0.801  16.040 1.00 . B B . 656 LYS HD2  1 1 
       16 36660 2 2 71 LYS HD3  H  -1.588   0.805  16.819 1.00 . B B . 656 LYS HD3  1 1 
       16 36661 2 2 71 LYS HE2  H  -2.403  -0.063  18.890 1.00 . B B . 656 LYS HE2  1 1 
       16 36662 2 2 71 LYS HE3  H  -2.758  -1.645  18.179 1.00 . B B . 656 LYS HE3  1 1 
       16 36663 2 2 71 LYS HG2  H  -4.185   0.428  17.127 1.00 . B B . 656 LYS HG2  1 1 
       16 36664 2 2 71 LYS HG3  H  -3.937  -0.843  15.909 1.00 . B B . 656 LYS HG3  1 1 
       16 36665 2 2 71 LYS HZ1  H  -0.438  -2.066  17.930 1.00 . B B . 656 LYS HZ1  1 1 
       16 36666 2 2 71 LYS HZ2  H   0.012  -0.546  18.263 1.00 . B B . 656 LYS HZ2  1 1 
       16 36667 2 2 71 LYS HZ3  H  -0.602  -1.502  19.453 1.00 . B B . 656 LYS HZ3  1 1 
       16 36668 2 2 71 LYS N    N  -1.479   1.648  14.260 1.00 . B B . 656 LYS N    1 1 
       16 36669 2 2 71 LYS NZ   N  -0.693  -1.256  18.477 1.00 . B B . 656 LYS NZ   1 1 
       16 36670 2 2 71 LYS O    O  -3.659   0.270  11.894 1.00 . B B . 656 LYS O    1 1 
       16 36671 2 2 72 ILE C    C  -2.647   2.259   9.881 1.00 . B B . 657 ILE C    1 1 
       16 36672 2 2 72 ILE CA   C  -3.544   2.937  10.918 1.00 . B B . 657 ILE CA   1 1 
       16 36673 2 2 72 ILE CB   C  -3.414   4.477  10.912 1.00 . B B . 657 ILE CB   1 1 
       16 36674 2 2 72 ILE CD1  C  -5.838   5.178  10.537 1.00 . B B . 657 ILE CD1  1 1 
       16 36675 2 2 72 ILE CG1  C  -4.684   5.084  11.533 1.00 . B B . 657 ILE CG1  1 1 
       16 36676 2 2 72 ILE CG2  C  -3.064   5.107   9.551 1.00 . B B . 657 ILE CG2  1 1 
       16 36677 2 2 72 ILE H    H  -2.965   3.134  12.964 1.00 . B B . 657 ILE H    1 1 
       16 36678 2 2 72 ILE HA   H  -4.569   2.665  10.664 1.00 . B B . 657 ILE HA   1 1 
       16 36679 2 2 72 ILE HB   H  -2.594   4.734  11.569 1.00 . B B . 657 ILE HB   1 1 
       16 36680 2 2 72 ILE HD11 H  -6.783   5.197  11.066 1.00 . B B . 657 ILE HD11 1 1 
       16 36681 2 2 72 ILE HD12 H  -5.722   6.100   9.975 1.00 . B B . 657 ILE HD12 1 1 
       16 36682 2 2 72 ILE HD13 H  -5.850   4.323   9.861 1.00 . B B . 657 ILE HD13 1 1 
       16 36683 2 2 72 ILE HG12 H  -5.005   4.483  12.385 1.00 . B B . 657 ILE HG12 1 1 
       16 36684 2 2 72 ILE HG13 H  -4.449   6.080  11.911 1.00 . B B . 657 ILE HG13 1 1 
       16 36685 2 2 72 ILE HG21 H  -3.743   4.759   8.773 1.00 . B B . 657 ILE HG21 1 1 
       16 36686 2 2 72 ILE HG22 H  -3.120   6.193   9.621 1.00 . B B . 657 ILE HG22 1 1 
       16 36687 2 2 72 ILE HG23 H  -2.042   4.841   9.280 1.00 . B B . 657 ILE HG23 1 1 
       16 36688 2 2 72 ILE N    N  -3.251   2.455  12.268 1.00 . B B . 657 ILE N    1 1 
       16 36689 2 2 72 ILE O    O  -3.144   1.893   8.821 1.00 . B B . 657 ILE O    1 1 
       16 36690 2 2 73 TYR C    C  -0.712  -0.086   9.033 1.00 . B B . 658 TYR C    1 1 
       16 36691 2 2 73 TYR CA   C  -0.444   1.408   9.232 1.00 . B B . 658 TYR CA   1 1 
       16 36692 2 2 73 TYR CB   C   0.998   1.663   9.692 1.00 . B B . 658 TYR CB   1 1 
       16 36693 2 2 73 TYR CD1  C   1.806   1.505   7.302 1.00 . B B . 658 TYR CD1  1 1 
       16 36694 2 2 73 TYR CD2  C   2.506   3.399   8.656 1.00 . B B . 658 TYR CD2  1 1 
       16 36695 2 2 73 TYR CE1  C   2.255   2.149   6.141 1.00 . B B . 658 TYR CE1  1 1 
       16 36696 2 2 73 TYR CE2  C   2.978   4.034   7.498 1.00 . B B . 658 TYR CE2  1 1 
       16 36697 2 2 73 TYR CG   C   1.851   2.162   8.545 1.00 . B B . 658 TYR CG   1 1 
       16 36698 2 2 73 TYR CZ   C   2.756   3.456   6.230 1.00 . B B . 658 TYR CZ   1 1 
       16 36699 2 2 73 TYR H    H  -0.950   2.328  11.043 1.00 . B B . 658 TYR H    1 1 
       16 36700 2 2 73 TYR HA   H  -0.596   1.901   8.271 1.00 . B B . 658 TYR HA   1 1 
       16 36701 2 2 73 TYR HB2  H   1.016   2.421  10.466 1.00 . B B . 658 TYR HB2  1 1 
       16 36702 2 2 73 TYR HB3  H   1.395   0.770  10.155 1.00 . B B . 658 TYR HB3  1 1 
       16 36703 2 2 73 TYR HD1  H   1.342   0.540   7.221 1.00 . B B . 658 TYR HD1  1 1 
       16 36704 2 2 73 TYR HD2  H   2.578   3.901   9.612 1.00 . B B . 658 TYR HD2  1 1 
       16 36705 2 2 73 TYR HE1  H   2.188   1.671   5.177 1.00 . B B . 658 TYR HE1  1 1 
       16 36706 2 2 73 TYR HE2  H   3.482   4.978   7.581 1.00 . B B . 658 TYR HE2  1 1 
       16 36707 2 2 73 TYR HH   H   3.279   5.053   5.217 1.00 . B B . 658 TYR HH   1 1 
       16 36708 2 2 73 TYR N    N  -1.363   2.021  10.171 1.00 . B B . 658 TYR N    1 1 
       16 36709 2 2 73 TYR O    O  -0.743  -0.534   7.883 1.00 . B B . 658 TYR O    1 1 
       16 36710 2 2 73 TYR OH   O   2.991   4.137   5.080 1.00 . B B . 658 TYR OH   1 1 
       16 36711 2 2 74 LYS C    C  -2.652  -2.294   9.065 1.00 . B B . 659 LYS C    1 1 
       16 36712 2 2 74 LYS CA   C  -1.461  -2.235  10.017 1.00 . B B . 659 LYS CA   1 1 
       16 36713 2 2 74 LYS CB   C  -1.806  -2.817  11.405 1.00 . B B . 659 LYS CB   1 1 
       16 36714 2 2 74 LYS CD   C  -2.905  -4.756  12.671 1.00 . B B . 659 LYS CD   1 1 
       16 36715 2 2 74 LYS CE   C  -4.075  -5.756  12.611 1.00 . B B . 659 LYS CE   1 1 
       16 36716 2 2 74 LYS CG   C  -2.602  -4.138  11.301 1.00 . B B . 659 LYS CG   1 1 
       16 36717 2 2 74 LYS H    H  -0.904  -0.406  11.029 1.00 . B B . 659 LYS H    1 1 
       16 36718 2 2 74 LYS HA   H  -0.678  -2.851   9.572 1.00 . B B . 659 LYS HA   1 1 
       16 36719 2 2 74 LYS HB2  H  -0.880  -2.992  11.955 1.00 . B B . 659 LYS HB2  1 1 
       16 36720 2 2 74 LYS HB3  H  -2.404  -2.095  11.964 1.00 . B B . 659 LYS HB3  1 1 
       16 36721 2 2 74 LYS HD2  H  -2.010  -5.242  13.064 1.00 . B B . 659 LYS HD2  1 1 
       16 36722 2 2 74 LYS HD3  H  -3.185  -3.957  13.361 1.00 . B B . 659 LYS HD3  1 1 
       16 36723 2 2 74 LYS HE2  H  -4.321  -6.052  13.632 1.00 . B B . 659 LYS HE2  1 1 
       16 36724 2 2 74 LYS HE3  H  -4.952  -5.252  12.188 1.00 . B B . 659 LYS HE3  1 1 
       16 36725 2 2 74 LYS HG2  H  -3.558  -3.941  10.815 1.00 . B B . 659 LYS HG2  1 1 
       16 36726 2 2 74 LYS HG3  H  -2.044  -4.855  10.697 1.00 . B B . 659 LYS HG3  1 1 
       16 36727 2 2 74 LYS HZ1  H  -4.506  -7.667  11.971 1.00 . B B . 659 LYS HZ1  1 1 
       16 36728 2 2 74 LYS HZ2  H  -3.784  -6.782  10.817 1.00 . B B . 659 LYS HZ2  1 1 
       16 36729 2 2 74 LYS HZ3  H  -2.896  -7.390  12.071 1.00 . B B . 659 LYS HZ3  1 1 
       16 36730 2 2 74 LYS N    N  -0.980  -0.843  10.114 1.00 . B B . 659 LYS N    1 1 
       16 36731 2 2 74 LYS NZ   N  -3.782  -6.976  11.822 1.00 . B B . 659 LYS NZ   1 1 
       16 36732 2 2 74 LYS O    O  -2.579  -2.985   8.052 1.00 . B B . 659 LYS O    1 1 
       16 36733 2 2 75 ILE C    C  -4.574  -1.091   7.074 1.00 . B B . 660 ILE C    1 1 
       16 36734 2 2 75 ILE CA   C  -4.913  -1.460   8.532 1.00 . B B . 660 ILE CA   1 1 
       16 36735 2 2 75 ILE CB   C  -5.944  -0.502   9.175 1.00 . B B . 660 ILE CB   1 1 
       16 36736 2 2 75 ILE CD1  C  -7.099  -0.001  11.427 1.00 . B B . 660 ILE CD1  1 1 
       16 36737 2 2 75 ILE CG1  C  -6.397  -1.046  10.554 1.00 . B B . 660 ILE CG1  1 1 
       16 36738 2 2 75 ILE CG2  C  -7.163  -0.292   8.256 1.00 . B B . 660 ILE CG2  1 1 
       16 36739 2 2 75 ILE H    H  -3.683  -1.019  10.251 1.00 . B B . 660 ILE H    1 1 
       16 36740 2 2 75 ILE HA   H  -5.358  -2.457   8.503 1.00 . B B . 660 ILE HA   1 1 
       16 36741 2 2 75 ILE HB   H  -5.463   0.466   9.324 1.00 . B B . 660 ILE HB   1 1 
       16 36742 2 2 75 ILE HD11 H  -7.181  -0.379  12.446 1.00 . B B . 660 ILE HD11 1 1 
       16 36743 2 2 75 ILE HD12 H  -6.524   0.926  11.444 1.00 . B B . 660 ILE HD12 1 1 
       16 36744 2 2 75 ILE HD13 H  -8.100   0.191  11.047 1.00 . B B . 660 ILE HD13 1 1 
       16 36745 2 2 75 ILE HG12 H  -7.062  -1.898  10.412 1.00 . B B . 660 ILE HG12 1 1 
       16 36746 2 2 75 ILE HG13 H  -5.537  -1.399  11.119 1.00 . B B . 660 ILE HG13 1 1 
       16 36747 2 2 75 ILE HG21 H  -6.872   0.244   7.351 1.00 . B B . 660 ILE HG21 1 1 
       16 36748 2 2 75 ILE HG22 H  -7.611  -1.249   7.982 1.00 . B B . 660 ILE HG22 1 1 
       16 36749 2 2 75 ILE HG23 H  -7.913   0.313   8.757 1.00 . B B . 660 ILE HG23 1 1 
       16 36750 2 2 75 ILE N    N  -3.703  -1.525   9.365 1.00 . B B . 660 ILE N    1 1 
       16 36751 2 2 75 ILE O    O  -4.921  -1.836   6.162 1.00 . B B . 660 ILE O    1 1 
       16 36752 2 2 76 GLN C    C  -2.813  -0.503   4.607 1.00 . B B . 661 GLN C    1 1 
       16 36753 2 2 76 GLN CA   C  -3.570   0.511   5.483 1.00 . B B . 661 GLN CA   1 1 
       16 36754 2 2 76 GLN CB   C  -2.795   1.841   5.579 1.00 . B B . 661 GLN CB   1 1 
       16 36755 2 2 76 GLN CD   C  -4.073   3.321   3.956 1.00 . B B . 661 GLN CD   1 1 
       16 36756 2 2 76 GLN CG   C  -2.749   2.617   4.252 1.00 . B B . 661 GLN CG   1 1 
       16 36757 2 2 76 GLN H    H  -3.568   0.581   7.621 1.00 . B B . 661 GLN H    1 1 
       16 36758 2 2 76 GLN HA   H  -4.531   0.707   5.004 1.00 . B B . 661 GLN HA   1 1 
       16 36759 2 2 76 GLN HB2  H  -3.265   2.483   6.323 1.00 . B B . 661 GLN HB2  1 1 
       16 36760 2 2 76 GLN HB3  H  -1.774   1.637   5.908 1.00 . B B . 661 GLN HB3  1 1 
       16 36761 2 2 76 GLN HE21 H  -4.724   1.868   2.698 1.00 . B B . 661 GLN HE21 1 1 
       16 36762 2 2 76 GLN HE22 H  -5.824   3.206   3.011 1.00 . B B . 661 GLN HE22 1 1 
       16 36763 2 2 76 GLN HG2  H  -1.974   3.380   4.327 1.00 . B B . 661 GLN HG2  1 1 
       16 36764 2 2 76 GLN HG3  H  -2.485   1.951   3.431 1.00 . B B . 661 GLN HG3  1 1 
       16 36765 2 2 76 GLN N    N  -3.851   0.009   6.834 1.00 . B B . 661 GLN N    1 1 
       16 36766 2 2 76 GLN NE2  N  -4.935   2.748   3.142 1.00 . B B . 661 GLN NE2  1 1 
       16 36767 2 2 76 GLN O    O  -3.241  -0.774   3.484 1.00 . B B . 661 GLN O    1 1 
       16 36768 2 2 76 GLN OE1  O  -4.356   4.400   4.458 1.00 . B B . 661 GLN OE1  1 1 
       16 36769 2 2 77 LYS C    C  -1.571  -3.365   4.126 1.00 . B B . 662 LYS C    1 1 
       16 36770 2 2 77 LYS CA   C  -0.867  -2.040   4.373 1.00 . B B . 662 LYS CA   1 1 
       16 36771 2 2 77 LYS CB   C   0.425  -2.306   5.162 1.00 . B B . 662 LYS CB   1 1 
       16 36772 2 2 77 LYS CD   C   2.734  -1.330   5.715 1.00 . B B . 662 LYS CD   1 1 
       16 36773 2 2 77 LYS CE   C   3.526  -2.583   5.311 1.00 . B B . 662 LYS CE   1 1 
       16 36774 2 2 77 LYS CG   C   1.423  -1.181   4.919 1.00 . B B . 662 LYS CG   1 1 
       16 36775 2 2 77 LYS H    H  -1.439  -0.829   6.059 1.00 . B B . 662 LYS H    1 1 
       16 36776 2 2 77 LYS HA   H  -0.619  -1.636   3.390 1.00 . B B . 662 LYS HA   1 1 
       16 36777 2 2 77 LYS HB2  H   0.214  -2.413   6.228 1.00 . B B . 662 LYS HB2  1 1 
       16 36778 2 2 77 LYS HB3  H   0.875  -3.229   4.803 1.00 . B B . 662 LYS HB3  1 1 
       16 36779 2 2 77 LYS HD2  H   3.352  -0.439   5.558 1.00 . B B . 662 LYS HD2  1 1 
       16 36780 2 2 77 LYS HD3  H   2.491  -1.395   6.777 1.00 . B B . 662 LYS HD3  1 1 
       16 36781 2 2 77 LYS HE2  H   2.869  -3.454   5.374 1.00 . B B . 662 LYS HE2  1 1 
       16 36782 2 2 77 LYS HE3  H   3.834  -2.482   4.268 1.00 . B B . 662 LYS HE3  1 1 
       16 36783 2 2 77 LYS HG2  H   1.622  -1.190   3.855 1.00 . B B . 662 LYS HG2  1 1 
       16 36784 2 2 77 LYS HG3  H   0.948  -0.234   5.168 1.00 . B B . 662 LYS HG3  1 1 
       16 36785 2 2 77 LYS HZ1  H   5.237  -3.604   5.903 1.00 . B B . 662 LYS HZ1  1 1 
       16 36786 2 2 77 LYS HZ2  H   5.330  -1.994   6.179 1.00 . B B . 662 LYS HZ2  1 1 
       16 36787 2 2 77 LYS HZ3  H   4.426  -2.945   7.150 1.00 . B B . 662 LYS HZ3  1 1 
       16 36788 2 2 77 LYS N    N  -1.710  -1.077   5.110 1.00 . B B . 662 LYS N    1 1 
       16 36789 2 2 77 LYS NZ   N   4.708  -2.791   6.190 1.00 . B B . 662 LYS NZ   1 1 
       16 36790 2 2 77 LYS O    O  -1.641  -3.839   2.995 1.00 . B B . 662 LYS O    1 1 
       16 36791 2 2 78 GLU C    C  -4.013  -5.252   4.249 1.00 . B B . 663 GLU C    1 1 
       16 36792 2 2 78 GLU CA   C  -2.793  -5.239   5.188 1.00 . B B . 663 GLU CA   1 1 
       16 36793 2 2 78 GLU CB   C  -3.171  -5.629   6.623 1.00 . B B . 663 GLU CB   1 1 
       16 36794 2 2 78 GLU CD   C  -3.655  -7.529   8.235 1.00 . B B . 663 GLU CD   1 1 
       16 36795 2 2 78 GLU CG   C  -3.645  -7.081   6.760 1.00 . B B . 663 GLU CG   1 1 
       16 36796 2 2 78 GLU H    H  -1.926  -3.460   6.071 1.00 . B B . 663 GLU H    1 1 
       16 36797 2 2 78 GLU HA   H  -2.096  -5.989   4.810 1.00 . B B . 663 GLU HA   1 1 
       16 36798 2 2 78 GLU HB2  H  -2.287  -5.508   7.252 1.00 . B B . 663 GLU HB2  1 1 
       16 36799 2 2 78 GLU HB3  H  -3.957  -4.961   6.981 1.00 . B B . 663 GLU HB3  1 1 
       16 36800 2 2 78 GLU HG2  H  -4.648  -7.177   6.340 1.00 . B B . 663 GLU HG2  1 1 
       16 36801 2 2 78 GLU HG3  H  -2.972  -7.724   6.187 1.00 . B B . 663 GLU HG3  1 1 
       16 36802 2 2 78 GLU N    N  -2.094  -3.944   5.198 1.00 . B B . 663 GLU N    1 1 
       16 36803 2 2 78 GLU O    O  -4.308  -6.281   3.640 1.00 . B B . 663 GLU O    1 1 
       16 36804 2 2 78 GLU OE1  O  -4.171  -6.790   9.107 1.00 . B B . 663 GLU OE1  1 1 
       16 36805 2 2 78 GLU OE2  O  -3.131  -8.627   8.545 1.00 . B B . 663 GLU OE2  1 1 
       16 36806 2 2 79 LEU C    C  -5.087  -3.764   1.669 1.00 . B B . 664 LEU C    1 1 
       16 36807 2 2 79 LEU CA   C  -5.724  -3.928   3.058 1.00 . B B . 664 LEU CA   1 1 
       16 36808 2 2 79 LEU CB   C  -6.580  -2.697   3.411 1.00 . B B . 664 LEU CB   1 1 
       16 36809 2 2 79 LEU CD1  C  -7.508  -3.894   5.556 1.00 . B B . 664 LEU CD1  1 1 
       16 36810 2 2 79 LEU CD2  C  -8.236  -1.619   4.934 1.00 . B B . 664 LEU CD2  1 1 
       16 36811 2 2 79 LEU CG   C  -7.759  -2.956   4.371 1.00 . B B . 664 LEU CG   1 1 
       16 36812 2 2 79 LEU H    H  -4.456  -3.317   4.665 1.00 . B B . 664 LEU H    1 1 
       16 36813 2 2 79 LEU HA   H  -6.368  -4.808   3.015 1.00 . B B . 664 LEU HA   1 1 
       16 36814 2 2 79 LEU HB2  H  -5.931  -1.918   3.811 1.00 . B B . 664 LEU HB2  1 1 
       16 36815 2 2 79 LEU HB3  H  -7.011  -2.300   2.491 1.00 . B B . 664 LEU HB3  1 1 
       16 36816 2 2 79 LEU HD11 H  -7.156  -4.863   5.209 1.00 . B B . 664 LEU HD11 1 1 
       16 36817 2 2 79 LEU HD12 H  -6.778  -3.473   6.243 1.00 . B B . 664 LEU HD12 1 1 
       16 36818 2 2 79 LEU HD13 H  -8.446  -4.044   6.085 1.00 . B B . 664 LEU HD13 1 1 
       16 36819 2 2 79 LEU HD21 H  -9.026  -1.784   5.663 1.00 . B B . 664 LEU HD21 1 1 
       16 36820 2 2 79 LEU HD22 H  -7.413  -1.106   5.426 1.00 . B B . 664 LEU HD22 1 1 
       16 36821 2 2 79 LEU HD23 H  -8.612  -0.991   4.126 1.00 . B B . 664 LEU HD23 1 1 
       16 36822 2 2 79 LEU HG   H  -8.570  -3.383   3.784 1.00 . B B . 664 LEU HG   1 1 
       16 36823 2 2 79 LEU N    N  -4.691  -4.111   4.080 1.00 . B B . 664 LEU N    1 1 
       16 36824 2 2 79 LEU O    O  -5.326  -4.591   0.789 1.00 . B B . 664 LEU O    1 1 
       16 36825 2 2 80 GLU C    C  -2.933  -3.400  -0.560 1.00 . B B . 665 GLU C    1 1 
       16 36826 2 2 80 GLU CA   C  -3.763  -2.316   0.145 1.00 . B B . 665 GLU CA   1 1 
       16 36827 2 2 80 GLU CB   C  -2.943  -1.024   0.314 1.00 . B B . 665 GLU CB   1 1 
       16 36828 2 2 80 GLU CD   C  -1.694   0.885  -0.788 1.00 . B B . 665 GLU CD   1 1 
       16 36829 2 2 80 GLU CG   C  -2.428  -0.450  -1.013 1.00 . B B . 665 GLU CG   1 1 
       16 36830 2 2 80 GLU H    H  -4.057  -2.123   2.254 1.00 . B B . 665 GLU H    1 1 
       16 36831 2 2 80 GLU HA   H  -4.614  -2.092  -0.500 1.00 . B B . 665 GLU HA   1 1 
       16 36832 2 2 80 GLU HB2  H  -3.576  -0.271   0.787 1.00 . B B . 665 GLU HB2  1 1 
       16 36833 2 2 80 GLU HB3  H  -2.093  -1.222   0.968 1.00 . B B . 665 GLU HB3  1 1 
       16 36834 2 2 80 GLU HG2  H  -1.743  -1.161  -1.480 1.00 . B B . 665 GLU HG2  1 1 
       16 36835 2 2 80 GLU HG3  H  -3.277  -0.307  -1.687 1.00 . B B . 665 GLU HG3  1 1 
       16 36836 2 2 80 GLU N    N  -4.273  -2.724   1.464 1.00 . B B . 665 GLU N    1 1 
       16 36837 2 2 80 GLU O    O  -3.200  -3.741  -1.712 1.00 . B B . 665 GLU O    1 1 
       16 36838 2 2 80 GLU OE1  O  -0.618   0.888  -0.143 1.00 . B B . 665 GLU OE1  1 1 
       16 36839 2 2 80 GLU OE2  O  -2.184   1.940  -1.256 1.00 . B B . 665 GLU OE2  1 1 
       16 36840 2 2 81 GLU C    C  -1.643  -6.339  -0.683 1.00 . B B . 666 GLU C    1 1 
       16 36841 2 2 81 GLU CA   C  -1.013  -4.951  -0.450 1.00 . B B . 666 GLU CA   1 1 
       16 36842 2 2 81 GLU CB   C   0.249  -5.035   0.425 1.00 . B B . 666 GLU CB   1 1 
       16 36843 2 2 81 GLU CD   C   2.360  -3.810   1.172 1.00 . B B . 666 GLU CD   1 1 
       16 36844 2 2 81 GLU CG   C   0.964  -3.679   0.537 1.00 . B B . 666 GLU CG   1 1 
       16 36845 2 2 81 GLU H    H  -1.797  -3.718   1.097 1.00 . B B . 666 GLU H    1 1 
       16 36846 2 2 81 GLU HA   H  -0.715  -4.589  -1.436 1.00 . B B . 666 GLU HA   1 1 
       16 36847 2 2 81 GLU HB2  H  -0.010  -5.401   1.419 1.00 . B B . 666 GLU HB2  1 1 
       16 36848 2 2 81 GLU HB3  H   0.934  -5.745  -0.032 1.00 . B B . 666 GLU HB3  1 1 
       16 36849 2 2 81 GLU HG2  H   1.060  -3.248  -0.463 1.00 . B B . 666 GLU HG2  1 1 
       16 36850 2 2 81 GLU HG3  H   0.358  -2.991   1.133 1.00 . B B . 666 GLU HG3  1 1 
       16 36851 2 2 81 GLU N    N  -1.947  -3.982   0.127 1.00 . B B . 666 GLU N    1 1 
       16 36852 2 2 81 GLU O    O  -1.042  -7.177  -1.360 1.00 . B B . 666 GLU O    1 1 
       16 36853 2 2 81 GLU OE1  O   2.468  -3.950   2.412 1.00 . B B . 666 GLU OE1  1 1 
       16 36854 2 2 81 GLU OE2  O   3.373  -3.722   0.434 1.00 . B B . 666 GLU OE2  1 1 
       16 36855 2 2 82 LYS C    C  -4.820  -7.428  -1.494 1.00 . B B . 667 LYS C    1 1 
       16 36856 2 2 82 LYS CA   C  -3.708  -7.739  -0.486 1.00 . B B . 667 LYS CA   1 1 
       16 36857 2 2 82 LYS CB   C  -4.277  -8.329   0.816 1.00 . B B . 667 LYS CB   1 1 
       16 36858 2 2 82 LYS CD   C  -2.231  -9.825   1.243 1.00 . B B . 667 LYS CD   1 1 
       16 36859 2 2 82 LYS CE   C  -1.373 -10.424   2.364 1.00 . B B . 667 LYS CE   1 1 
       16 36860 2 2 82 LYS CG   C  -3.209  -8.793   1.824 1.00 . B B . 667 LYS CG   1 1 
       16 36861 2 2 82 LYS H    H  -3.264  -5.831   0.396 1.00 . B B . 667 LYS H    1 1 
       16 36862 2 2 82 LYS HA   H  -3.099  -8.506  -0.963 1.00 . B B . 667 LYS HA   1 1 
       16 36863 2 2 82 LYS HB2  H  -4.912  -7.584   1.299 1.00 . B B . 667 LYS HB2  1 1 
       16 36864 2 2 82 LYS HB3  H  -4.900  -9.188   0.565 1.00 . B B . 667 LYS HB3  1 1 
       16 36865 2 2 82 LYS HD2  H  -2.796 -10.615   0.744 1.00 . B B . 667 LYS HD2  1 1 
       16 36866 2 2 82 LYS HD3  H  -1.581  -9.340   0.514 1.00 . B B . 667 LYS HD3  1 1 
       16 36867 2 2 82 LYS HE2  H  -0.844  -9.613   2.873 1.00 . B B . 667 LYS HE2  1 1 
       16 36868 2 2 82 LYS HE3  H  -2.034 -10.902   3.094 1.00 . B B . 667 LYS HE3  1 1 
       16 36869 2 2 82 LYS HG2  H  -2.642  -7.932   2.182 1.00 . B B . 667 LYS HG2  1 1 
       16 36870 2 2 82 LYS HG3  H  -3.725  -9.234   2.679 1.00 . B B . 667 LYS HG3  1 1 
       16 36871 2 2 82 LYS HZ1  H   0.157 -11.810   2.585 1.00 . B B . 667 LYS HZ1  1 1 
       16 36872 2 2 82 LYS HZ2  H  -0.867 -12.180   1.371 1.00 . B B . 667 LYS HZ2  1 1 
       16 36873 2 2 82 LYS HZ3  H   0.237 -10.990   1.176 1.00 . B B . 667 LYS HZ3  1 1 
       16 36874 2 2 82 LYS N    N  -2.870  -6.562  -0.186 1.00 . B B . 667 LYS N    1 1 
       16 36875 2 2 82 LYS NZ   N  -0.398 -11.415   1.837 1.00 . B B . 667 LYS NZ   1 1 
       16 36876 2 2 82 LYS O    O  -5.211  -8.307  -2.258 1.00 . B B . 667 LYS O    1 1 
       16 36877 2 2 83 ARG C    C  -5.492  -5.659  -3.977 1.00 . B B . 668 ARG C    1 1 
       16 36878 2 2 83 ARG CA   C  -6.207  -5.689  -2.618 1.00 . B B . 668 ARG CA   1 1 
       16 36879 2 2 83 ARG CB   C  -6.783  -4.300  -2.256 1.00 . B B . 668 ARG CB   1 1 
       16 36880 2 2 83 ARG CD   C  -8.470  -4.782  -0.282 1.00 . B B . 668 ARG CD   1 1 
       16 36881 2 2 83 ARG CG   C  -8.231  -4.320  -1.731 1.00 . B B . 668 ARG CG   1 1 
       16 36882 2 2 83 ARG CZ   C  -8.686  -7.279  -0.402 1.00 . B B . 668 ARG CZ   1 1 
       16 36883 2 2 83 ARG H    H  -4.979  -5.520  -0.856 1.00 . B B . 668 ARG H    1 1 
       16 36884 2 2 83 ARG HA   H  -7.028  -6.392  -2.744 1.00 . B B . 668 ARG HA   1 1 
       16 36885 2 2 83 ARG HB2  H  -6.138  -3.783  -1.545 1.00 . B B . 668 ARG HB2  1 1 
       16 36886 2 2 83 ARG HB3  H  -6.795  -3.691  -3.162 1.00 . B B . 668 ARG HB3  1 1 
       16 36887 2 2 83 ARG HD2  H  -7.932  -4.123   0.399 1.00 . B B . 668 ARG HD2  1 1 
       16 36888 2 2 83 ARG HD3  H  -9.530  -4.669  -0.057 1.00 . B B . 668 ARG HD3  1 1 
       16 36889 2 2 83 ARG HE   H  -7.177  -6.290   0.443 1.00 . B B . 668 ARG HE   1 1 
       16 36890 2 2 83 ARG HG2  H  -8.607  -3.299  -1.800 1.00 . B B . 668 ARG HG2  1 1 
       16 36891 2 2 83 ARG HG3  H  -8.835  -4.933  -2.399 1.00 . B B . 668 ARG HG3  1 1 
       16 36892 2 2 83 ARG HH11 H -10.370  -6.404  -1.055 1.00 . B B . 668 ARG HH11 1 1 
       16 36893 2 2 83 ARG HH12 H -10.278  -8.125  -1.289 1.00 . B B . 668 ARG HH12 1 1 
       16 36894 2 2 83 ARG HH21 H  -7.288  -8.523   0.331 1.00 . B B . 668 ARG HH21 1 1 
       16 36895 2 2 83 ARG HH22 H  -8.628  -9.283  -0.464 1.00 . B B . 668 ARG HH22 1 1 
       16 36896 2 2 83 ARG N    N  -5.302  -6.180  -1.556 1.00 . B B . 668 ARG N    1 1 
       16 36897 2 2 83 ARG NE   N  -8.061  -6.177  -0.029 1.00 . B B . 668 ARG NE   1 1 
       16 36898 2 2 83 ARG NH1  N  -9.841  -7.266  -1.004 1.00 . B B . 668 ARG NH1  1 1 
       16 36899 2 2 83 ARG NH2  N  -8.158  -8.445  -0.167 1.00 . B B . 668 ARG NH2  1 1 
       16 36900 2 2 83 ARG O    O  -6.113  -5.956  -4.997 1.00 . B B . 668 ARG O    1 1 
       16 36901 2 2 84 ARG C    C  -3.243  -6.870  -5.808 1.00 . B B . 669 ARG C    1 1 
       16 36902 2 2 84 ARG CA   C  -3.283  -5.477  -5.158 1.00 . B B . 669 ARG CA   1 1 
       16 36903 2 2 84 ARG CB   C  -1.882  -5.009  -4.715 1.00 . B B . 669 ARG CB   1 1 
       16 36904 2 2 84 ARG CD   C   0.465  -4.336  -5.370 1.00 . B B . 669 ARG CD   1 1 
       16 36905 2 2 84 ARG CG   C  -0.863  -4.926  -5.864 1.00 . B B . 669 ARG CG   1 1 
       16 36906 2 2 84 ARG CZ   C   2.391  -5.136  -6.774 1.00 . B B . 669 ARG CZ   1 1 
       16 36907 2 2 84 ARG H    H  -3.785  -5.060  -3.108 1.00 . B B . 669 ARG H    1 1 
       16 36908 2 2 84 ARG HA   H  -3.648  -4.793  -5.925 1.00 . B B . 669 ARG HA   1 1 
       16 36909 2 2 84 ARG HB2  H  -1.974  -4.017  -4.270 1.00 . B B . 669 ARG HB2  1 1 
       16 36910 2 2 84 ARG HB3  H  -1.500  -5.690  -3.952 1.00 . B B . 669 ARG HB3  1 1 
       16 36911 2 2 84 ARG HD2  H   0.281  -3.331  -4.984 1.00 . B B . 669 ARG HD2  1 1 
       16 36912 2 2 84 ARG HD3  H   0.850  -4.940  -4.547 1.00 . B B . 669 ARG HD3  1 1 
       16 36913 2 2 84 ARG HE   H   1.428  -3.421  -7.033 1.00 . B B . 669 ARG HE   1 1 
       16 36914 2 2 84 ARG HG2  H  -0.677  -5.922  -6.266 1.00 . B B . 669 ARG HG2  1 1 
       16 36915 2 2 84 ARG HG3  H  -1.262  -4.290  -6.657 1.00 . B B . 669 ARG HG3  1 1 
       16 36916 2 2 84 ARG HH11 H   1.933  -6.462  -5.352 1.00 . B B . 669 ARG HH11 1 1 
       16 36917 2 2 84 ARG HH12 H   3.267  -6.904  -6.382 1.00 . B B . 669 ARG HH12 1 1 
       16 36918 2 2 84 ARG HH21 H   3.126  -4.057  -8.301 1.00 . B B . 669 ARG HH21 1 1 
       16 36919 2 2 84 ARG HH22 H   3.916  -5.578  -8.005 1.00 . B B . 669 ARG HH22 1 1 
       16 36920 2 2 84 ARG N    N  -4.181  -5.386  -3.986 1.00 . B B . 669 ARG N    1 1 
       16 36921 2 2 84 ARG NE   N   1.458  -4.252  -6.462 1.00 . B B . 669 ARG NE   1 1 
       16 36922 2 2 84 ARG NH1  N   2.544  -6.255  -6.123 1.00 . B B . 669 ARG NH1  1 1 
       16 36923 2 2 84 ARG NH2  N   3.204  -4.908  -7.767 1.00 . B B . 669 ARG NH2  1 1 
       16 36924 2 2 84 ARG O    O  -3.084  -6.978  -7.023 1.00 . B B . 669 ARG O    1 1 
       16 36925 2 2 85 SER C    C  -4.332  -9.820  -6.479 1.00 . B B . 670 SER C    1 1 
       16 36926 2 2 85 SER CA   C  -3.296  -9.342  -5.445 1.00 . B B . 670 SER CA   1 1 
       16 36927 2 2 85 SER CB   C  -3.355 -10.267  -4.221 1.00 . B B . 670 SER CB   1 1 
       16 36928 2 2 85 SER H    H  -3.537  -7.765  -4.033 1.00 . B B . 670 SER H    1 1 
       16 36929 2 2 85 SER HA   H  -2.315  -9.466  -5.906 1.00 . B B . 670 SER HA   1 1 
       16 36930 2 2 85 SER HB2  H  -4.358 -10.232  -3.792 1.00 . B B . 670 SER HB2  1 1 
       16 36931 2 2 85 SER HB3  H  -3.149 -11.294  -4.528 1.00 . B B . 670 SER HB3  1 1 
       16 36932 2 2 85 SER HG   H  -1.514 -10.055  -3.573 1.00 . B B . 670 SER HG   1 1 
       16 36933 2 2 85 SER N    N  -3.422  -7.933  -5.020 1.00 . B B . 670 SER N    1 1 
       16 36934 2 2 85 SER O    O  -4.182 -10.916  -7.026 1.00 . B B . 670 SER O    1 1 
       16 36935 2 2 85 SER OG   O  -2.411  -9.873  -3.235 1.00 . B B . 670 SER OG   1 1 
       16 36936 2 2 86 ARG C    C  -5.882  -9.413  -9.247 1.00 . B B . 671 ARG C    1 1 
       16 36937 2 2 86 ARG CA   C  -6.402  -9.324  -7.800 1.00 . B B . 671 ARG CA   1 1 
       16 36938 2 2 86 ARG CB   C  -7.551  -8.304  -7.696 1.00 . B B . 671 ARG CB   1 1 
       16 36939 2 2 86 ARG CD   C  -8.346  -5.923  -7.885 1.00 . B B . 671 ARG CD   1 1 
       16 36940 2 2 86 ARG CG   C  -7.153  -6.865  -8.074 1.00 . B B . 671 ARG CG   1 1 
       16 36941 2 2 86 ARG CZ   C  -8.739  -3.462  -7.933 1.00 . B B . 671 ARG CZ   1 1 
       16 36942 2 2 86 ARG H    H  -5.461  -8.163  -6.256 1.00 . B B . 671 ARG H    1 1 
       16 36943 2 2 86 ARG HA   H  -6.818 -10.309  -7.579 1.00 . B B . 671 ARG HA   1 1 
       16 36944 2 2 86 ARG HB2  H  -8.364  -8.623  -8.350 1.00 . B B . 671 ARG HB2  1 1 
       16 36945 2 2 86 ARG HB3  H  -7.928  -8.312  -6.671 1.00 . B B . 671 ARG HB3  1 1 
       16 36946 2 2 86 ARG HD2  H  -9.057  -6.100  -8.695 1.00 . B B . 671 ARG HD2  1 1 
       16 36947 2 2 86 ARG HD3  H  -8.835  -6.155  -6.936 1.00 . B B . 671 ARG HD3  1 1 
       16 36948 2 2 86 ARG HE   H  -6.973  -4.315  -7.617 1.00 . B B . 671 ARG HE   1 1 
       16 36949 2 2 86 ARG HG2  H  -6.326  -6.539  -7.446 1.00 . B B . 671 ARG HG2  1 1 
       16 36950 2 2 86 ARG HG3  H  -6.831  -6.822  -9.115 1.00 . B B . 671 ARG HG3  1 1 
       16 36951 2 2 86 ARG HH11 H -10.371  -4.469  -8.498 1.00 . B B . 671 ARG HH11 1 1 
       16 36952 2 2 86 ARG HH12 H -10.598  -2.764  -8.159 1.00 . B B . 671 ARG HH12 1 1 
       16 36953 2 2 86 ARG HH21 H  -7.350  -2.108  -7.401 1.00 . B B . 671 ARG HH21 1 1 
       16 36954 2 2 86 ARG HH22 H  -8.968  -1.500  -7.652 1.00 . B B . 671 ARG HH22 1 1 
       16 36955 2 2 86 ARG N    N  -5.376  -9.028  -6.774 1.00 . B B . 671 ARG N    1 1 
       16 36956 2 2 86 ARG NE   N  -7.933  -4.505  -7.857 1.00 . B B . 671 ARG NE   1 1 
       16 36957 2 2 86 ARG NH1  N  -9.995  -3.570  -8.256 1.00 . B B . 671 ARG NH1  1 1 
       16 36958 2 2 86 ARG NH2  N  -8.311  -2.265  -7.655 1.00 . B B . 671 ARG NH2  1 1 
       16 36959 2 2 86 ARG O    O  -6.585  -9.957 -10.102 1.00 . B B . 671 ARG O    1 1 
       16 36960 2 2 87 LEU C    C  -3.914 -10.204 -11.502 1.00 . B B . 672 LEU C    1 1 
       16 36961 2 2 87 LEU CA   C  -4.025  -8.811 -10.838 1.00 . B B . 672 LEU CA   1 1 
       16 36962 2 2 87 LEU CB   C  -2.676  -8.073 -10.647 1.00 . B B . 672 LEU CB   1 1 
       16 36963 2 2 87 LEU CD1  C  -0.905  -6.559 -11.551 1.00 . B B . 672 LEU CD1  1 1 
       16 36964 2 2 87 LEU CD2  C  -1.312  -8.676 -12.743 1.00 . B B . 672 LEU CD2  1 1 
       16 36965 2 2 87 LEU CG   C  -1.989  -7.569 -11.934 1.00 . B B . 672 LEU CG   1 1 
       16 36966 2 2 87 LEU H    H  -4.206  -8.439  -8.744 1.00 . B B . 672 LEU H    1 1 
       16 36967 2 2 87 LEU HA   H  -4.646  -8.206 -11.499 1.00 . B B . 672 LEU HA   1 1 
       16 36968 2 2 87 LEU HB2  H  -2.866  -7.198 -10.025 1.00 . B B . 672 LEU HB2  1 1 
       16 36969 2 2 87 LEU HB3  H  -1.982  -8.714 -10.101 1.00 . B B . 672 LEU HB3  1 1 
       16 36970 2 2 87 LEU HD11 H  -1.354  -5.720 -11.019 1.00 . B B . 672 LEU HD11 1 1 
       16 36971 2 2 87 LEU HD12 H  -0.160  -7.033 -10.912 1.00 . B B . 672 LEU HD12 1 1 
       16 36972 2 2 87 LEU HD13 H  -0.421  -6.176 -12.449 1.00 . B B . 672 LEU HD13 1 1 
       16 36973 2 2 87 LEU HD21 H  -0.637  -9.246 -12.107 1.00 . B B . 672 LEU HD21 1 1 
       16 36974 2 2 87 LEU HD22 H  -2.060  -9.340 -13.167 1.00 . B B . 672 LEU HD22 1 1 
       16 36975 2 2 87 LEU HD23 H  -0.750  -8.239 -13.567 1.00 . B B . 672 LEU HD23 1 1 
       16 36976 2 2 87 LEU HG   H  -2.723  -7.062 -12.561 1.00 . B B . 672 LEU HG   1 1 
       16 36977 2 2 87 LEU N    N  -4.691  -8.860  -9.522 1.00 . B B . 672 LEU N    1 1 
       16 36978 2 2 87 LEU O    O  -4.457 -10.372 -12.618 1.00 . B B . 672 LEU O    1 1 
       16 36979 2 2 87 LEU OXT  O  -3.296 -11.117 -10.906 1.00 . B B . 672 LEU OXT  1 1 
       16 36980 3 3  1 SER C    C  -2.499 -11.698  26.521 1.00 . C C . 839 SER C    1 1 
       16 36981 3 3  1 SER CA   C  -2.148 -10.524  27.438 1.00 . C C . 839 SER CA   1 1 
       16 36982 3 3  1 SER CB   C  -2.910 -10.561  28.771 1.00 . C C . 839 SER CB   1 1 
       16 36983 3 3  1 SER H1   H  -3.333  -9.114  26.529 1.00 . C C . 839 SER H1   1 1 
       16 36984 3 3  1 SER H2   H  -2.051  -8.471  27.313 1.00 . C C . 839 SER H2   1 1 
       16 36985 3 3  1 SER H3   H  -1.830  -9.220  25.871 1.00 . C C . 839 SER H3   1 1 
       16 36986 3 3  1 SER HA   H  -1.088 -10.621  27.672 1.00 . C C . 839 SER HA   1 1 
       16 36987 3 3  1 SER HB2  H  -2.860 -11.563  29.197 1.00 . C C . 839 SER HB2  1 1 
       16 36988 3 3  1 SER HB3  H  -2.442  -9.866  29.470 1.00 . C C . 839 SER HB3  1 1 
       16 36989 3 3  1 SER HG   H  -4.697 -10.144  29.461 1.00 . C C . 839 SER HG   1 1 
       16 36990 3 3  1 SER N    N  -2.353  -9.239  26.733 1.00 . C C . 839 SER N    1 1 
       16 36991 3 3  1 SER O    O  -1.612 -12.239  25.859 1.00 . C C . 839 SER O    1 1 
       16 36992 3 3  1 SER OG   O  -4.268 -10.183  28.583 1.00 . C C . 839 SER OG   1 1 
       16 36993 3 3  2 ASP C    C  -4.209 -12.569  24.009 1.00 . C C . 840 ASP C    1 1 
       16 36994 3 3  2 ASP CA   C  -4.286 -13.081  25.470 1.00 . C C . 840 ASP CA   1 1 
       16 36995 3 3  2 ASP CB   C  -5.727 -13.449  25.875 1.00 . C C . 840 ASP CB   1 1 
       16 36996 3 3  2 ASP CG   C  -6.314 -14.649  25.106 1.00 . C C . 840 ASP CG   1 1 
       16 36997 3 3  2 ASP H    H  -4.452 -11.619  27.024 1.00 . C C . 840 ASP H    1 1 
       16 36998 3 3  2 ASP HA   H  -3.671 -13.981  25.542 1.00 . C C . 840 ASP HA   1 1 
       16 36999 3 3  2 ASP HB2  H  -5.735 -13.697  26.939 1.00 . C C . 840 ASP HB2  1 1 
       16 37000 3 3  2 ASP HB3  H  -6.364 -12.574  25.731 1.00 . C C . 840 ASP HB3  1 1 
       16 37001 3 3  2 ASP N    N  -3.775 -12.093  26.435 1.00 . C C . 840 ASP N    1 1 
       16 37002 3 3  2 ASP O    O  -4.083 -11.365  23.760 1.00 . C C . 840 ASP O    1 1 
       16 37003 3 3  2 ASP OD1  O  -5.542 -15.532  24.657 1.00 . C C . 840 ASP OD1  1 1 
       16 37004 3 3  2 ASP OD2  O  -7.559 -14.725  24.969 1.00 . C C . 840 ASP OD2  1 1 
       16 37005 3 3  3 ASP C    C  -5.505 -12.358  21.141 1.00 . C C . 841 ASP C    1 1 
       16 37006 3 3  3 ASP CA   C  -4.274 -13.176  21.602 1.00 . C C . 841 ASP CA   1 1 
       16 37007 3 3  3 ASP CB   C  -4.157 -14.499  20.833 1.00 . C C . 841 ASP CB   1 1 
       16 37008 3 3  3 ASP H    H  -4.451 -14.445  23.311 1.00 . C C . 841 ASP H    1 1 
       16 37009 3 3  3 ASP HA   H  -3.384 -12.581  21.387 1.00 . C C . 841 ASP HA   1 1 
       16 37010 3 3  3 ASP HB2  H  -3.251 -15.026  21.139 1.00 . C C . 841 ASP HB2  1 1 
       16 37011 3 3  3 ASP HB3  H  -5.026 -15.129  21.036 1.00 . C C . 841 ASP HB3  1 1 
       16 37012 3 3  3 ASP N    N  -4.285 -13.482  23.036 1.00 . C C . 841 ASP N    1 1 
       16 37013 3 3  3 ASP O    O  -6.558 -12.349  21.789 1.00 . C C . 841 ASP O    1 1 
       16 37014 3 3  4 GLY C    C  -6.013 -10.212  18.059 1.00 . C C . 842 GLY C    1 1 
       16 37015 3 3  4 GLY CA   C  -6.428 -10.848  19.393 1.00 . C C . 842 GLY CA   1 1 
       16 37016 3 3  4 GLY H    H  -4.506 -11.757  19.488 1.00 . C C . 842 GLY H    1 1 
       16 37017 3 3  4 GLY HA2  H  -7.326 -11.442  19.226 1.00 . C C . 842 GLY HA2  1 1 
       16 37018 3 3  4 GLY HA3  H  -6.678 -10.046  20.089 1.00 . C C . 842 GLY HA3  1 1 
       16 37019 3 3  4 GLY N    N  -5.383 -11.692  19.987 1.00 . C C . 842 GLY N    1 1 
       16 37020 3 3  4 GLY O    O  -4.927 -10.483  17.536 1.00 . C C . 842 GLY O    1 1 
       16 37021 3 3  5 ASN C    C  -7.280  -7.200  16.357 1.00 . C C . 843 ASN C    1 1 
       16 37022 3 3  5 ASN CA   C  -6.655  -8.608  16.267 1.00 . C C . 843 ASN CA   1 1 
       16 37023 3 3  5 ASN CB   C  -7.244  -9.434  15.100 1.00 . C C . 843 ASN CB   1 1 
       16 37024 3 3  5 ASN CG   C  -7.039  -8.826  13.719 1.00 . C C . 843 ASN CG   1 1 
       16 37025 3 3  5 ASN H    H  -7.748  -9.183  18.000 1.00 . C C . 843 ASN H    1 1 
       16 37026 3 3  5 ASN HA   H  -5.582  -8.493  16.100 1.00 . C C . 843 ASN HA   1 1 
       16 37027 3 3  5 ASN HB2  H  -6.786 -10.423  15.096 1.00 . C C . 843 ASN HB2  1 1 
       16 37028 3 3  5 ASN HB3  H  -8.315  -9.561  15.260 1.00 . C C . 843 ASN HB3  1 1 
       16 37029 3 3  5 ASN HD21 H  -8.213 -10.219  12.856 1.00 . C C . 843 ASN HD21 1 1 
       16 37030 3 3  5 ASN HD22 H  -7.588  -8.965  11.805 1.00 . C C . 843 ASN HD22 1 1 
       16 37031 3 3  5 ASN N    N  -6.878  -9.353  17.512 1.00 . C C . 843 ASN N    1 1 
       16 37032 3 3  5 ASN ND2  N  -7.631  -9.412  12.706 1.00 . C C . 843 ASN ND2  1 1 
       16 37033 3 3  5 ASN O    O  -8.443  -7.047  16.739 1.00 . C C . 843 ASN O    1 1 
       16 37034 3 3  5 ASN OD1  O  -6.363  -7.824  13.524 1.00 . C C . 843 ASN OD1  1 1 
       16 37035 3 3  6 ILE C    C  -8.112  -4.535  14.915 1.00 . C C . 844 ILE C    1 1 
       16 37036 3 3  6 ILE CA   C  -6.932  -4.762  15.880 1.00 . C C . 844 ILE CA   1 1 
       16 37037 3 3  6 ILE CB   C  -5.692  -3.899  15.515 1.00 . C C . 844 ILE CB   1 1 
       16 37038 3 3  6 ILE CD1  C  -5.364  -2.703  17.817 1.00 . C C . 844 ILE CD1  1 1 
       16 37039 3 3  6 ILE CG1  C  -4.793  -3.652  16.751 1.00 . C C . 844 ILE CG1  1 1 
       16 37040 3 3  6 ILE CG2  C  -5.968  -2.575  14.776 1.00 . C C . 844 ILE CG2  1 1 
       16 37041 3 3  6 ILE H    H  -5.569  -6.398  15.685 1.00 . C C . 844 ILE H    1 1 
       16 37042 3 3  6 ILE HA   H  -7.295  -4.455  16.860 1.00 . C C . 844 ILE HA   1 1 
       16 37043 3 3  6 ILE HB   H  -5.098  -4.487  14.820 1.00 . C C . 844 ILE HB   1 1 
       16 37044 3 3  6 ILE HD11 H  -6.298  -3.093  18.222 1.00 . C C . 844 ILE HD11 1 1 
       16 37045 3 3  6 ILE HD12 H  -4.649  -2.610  18.634 1.00 . C C . 844 ILE HD12 1 1 
       16 37046 3 3  6 ILE HD13 H  -5.538  -1.711  17.399 1.00 . C C . 844 ILE HD13 1 1 
       16 37047 3 3  6 ILE HG12 H  -4.573  -4.609  17.226 1.00 . C C . 844 ILE HG12 1 1 
       16 37048 3 3  6 ILE HG13 H  -3.842  -3.243  16.407 1.00 . C C . 844 ILE HG13 1 1 
       16 37049 3 3  6 ILE HG21 H  -6.603  -1.920  15.374 1.00 . C C . 844 ILE HG21 1 1 
       16 37050 3 3  6 ILE HG22 H  -5.023  -2.074  14.557 1.00 . C C . 844 ILE HG22 1 1 
       16 37051 3 3  6 ILE HG23 H  -6.464  -2.765  13.824 1.00 . C C . 844 ILE HG23 1 1 
       16 37052 3 3  6 ILE N    N  -6.510  -6.175  15.975 1.00 . C C . 844 ILE N    1 1 
       16 37053 3 3  6 ILE O    O  -8.839  -3.562  15.094 1.00 . C C . 844 ILE O    1 1 
       16 37054 3 3  7 LEU C    C -10.247  -6.492  12.764 1.00 . C C . 845 LEU C    1 1 
       16 37055 3 3  7 LEU CA   C  -9.262  -5.289  12.809 1.00 . C C . 845 LEU CA   1 1 
       16 37056 3 3  7 LEU CB   C  -8.383  -5.090  11.549 1.00 . C C . 845 LEU CB   1 1 
       16 37057 3 3  7 LEU CD1  C -10.080  -3.926   9.968 1.00 . C C . 845 LEU CD1  1 1 
       16 37058 3 3  7 LEU CD2  C  -7.983  -4.888   9.092 1.00 . C C . 845 LEU CD2  1 1 
       16 37059 3 3  7 LEU CG   C  -9.061  -5.052  10.163 1.00 . C C . 845 LEU CG   1 1 
       16 37060 3 3  7 LEU H    H  -7.688  -6.212  13.896 1.00 . C C . 845 LEU H    1 1 
       16 37061 3 3  7 LEU HA   H  -9.857  -4.383  12.931 1.00 . C C . 845 LEU HA   1 1 
       16 37062 3 3  7 LEU HB2  H  -7.828  -4.158  11.677 1.00 . C C . 845 LEU HB2  1 1 
       16 37063 3 3  7 LEU HB3  H  -7.653  -5.900  11.526 1.00 . C C . 845 LEU HB3  1 1 
       16 37064 3 3  7 LEU HD11 H -10.528  -3.979   8.968 1.00 . C C . 845 LEU HD11 1 1 
       16 37065 3 3  7 LEU HD12 H -10.862  -4.016  10.717 1.00 . C C . 845 LEU HD12 1 1 
       16 37066 3 3  7 LEU HD13 H  -9.592  -2.959  10.075 1.00 . C C . 845 LEU HD13 1 1 
       16 37067 3 3  7 LEU HD21 H  -8.440  -4.967   8.110 1.00 . C C . 845 LEU HD21 1 1 
       16 37068 3 3  7 LEU HD22 H  -7.494  -3.920   9.186 1.00 . C C . 845 LEU HD22 1 1 
       16 37069 3 3  7 LEU HD23 H  -7.240  -5.678   9.187 1.00 . C C . 845 LEU HD23 1 1 
       16 37070 3 3  7 LEU HG   H  -9.555  -6.000   9.989 1.00 . C C . 845 LEU HG   1 1 
       16 37071 3 3  7 LEU N    N  -8.329  -5.430  13.940 1.00 . C C . 845 LEU N    1 1 
       16 37072 3 3  7 LEU O    O  -9.985  -7.467  12.054 1.00 . C C . 845 LEU O    1 1 
       16 37073 3 3  8 PRO C    C -12.935  -7.975  12.292 1.00 . C C . 846 PRO C    1 1 
       16 37074 3 3  8 PRO CA   C -12.359  -7.539  13.643 1.00 . C C . 846 PRO CA   1 1 
       16 37075 3 3  8 PRO CB   C -13.474  -6.952  14.519 1.00 . C C . 846 PRO CB   1 1 
       16 37076 3 3  8 PRO CD   C -11.736  -5.409  14.463 1.00 . C C . 846 PRO CD   1 1 
       16 37077 3 3  8 PRO CG   C -12.736  -6.003  15.442 1.00 . C C . 846 PRO CG   1 1 
       16 37078 3 3  8 PRO HA   H -11.920  -8.400  14.149 1.00 . C C . 846 PRO HA   1 1 
       16 37079 3 3  8 PRO HB2  H -14.159  -6.358  13.910 1.00 . C C . 846 PRO HB2  1 1 
       16 37080 3 3  8 PRO HB3  H -14.006  -7.716  15.079 1.00 . C C . 846 PRO HB3  1 1 
       16 37081 3 3  8 PRO HD2  H -12.240  -4.644  13.871 1.00 . C C . 846 PRO HD2  1 1 
       16 37082 3 3  8 PRO HD3  H -10.905  -4.987  15.019 1.00 . C C . 846 PRO HD3  1 1 
       16 37083 3 3  8 PRO HG2  H -13.394  -5.243  15.863 1.00 . C C . 846 PRO HG2  1 1 
       16 37084 3 3  8 PRO HG3  H -12.217  -6.559  16.224 1.00 . C C . 846 PRO HG3  1 1 
       16 37085 3 3  8 PRO N    N -11.341  -6.480  13.564 1.00 . C C . 846 PRO N    1 1 
       16 37086 3 3  8 PRO O    O -13.190  -7.138  11.427 1.00 . C C . 846 PRO O    1 1 
       16 37087 3 3  9 SER C    C -14.836  -9.277  10.177 1.00 . C C . 847 SER C    1 1 
       16 37088 3 3  9 SER CA   C -13.607  -9.899  10.857 1.00 . C C . 847 SER CA   1 1 
       16 37089 3 3  9 SER CB   C -13.868 -11.395  11.074 1.00 . C C . 847 SER CB   1 1 
       16 37090 3 3  9 SER H    H -12.986  -9.903  12.887 1.00 . C C . 847 SER H    1 1 
       16 37091 3 3  9 SER HA   H -12.770  -9.808  10.165 1.00 . C C . 847 SER HA   1 1 
       16 37092 3 3  9 SER HB2  H -14.766 -11.521  11.682 1.00 . C C . 847 SER HB2  1 1 
       16 37093 3 3  9 SER HB3  H -14.031 -11.876  10.107 1.00 . C C . 847 SER HB3  1 1 
       16 37094 3 3  9 SER HG   H -12.980 -12.954  11.868 1.00 . C C . 847 SER HG   1 1 
       16 37095 3 3  9 SER N    N -13.214  -9.271  12.132 1.00 . C C . 847 SER N    1 1 
       16 37096 3 3  9 SER O    O -14.829  -9.081   8.961 1.00 . C C . 847 SER O    1 1 
       16 37097 3 3  9 SER OG   O -12.768 -12.009  11.732 1.00 . C C . 847 SER OG   1 1 
       16 37098 3 3 10 ASP C    C -16.937  -6.946   9.844 1.00 . C C . 848 ASP C    1 1 
       16 37099 3 3 10 ASP CA   C -17.130  -8.373  10.395 1.00 . C C . 848 ASP CA   1 1 
       16 37100 3 3 10 ASP CB   C -18.208  -8.393  11.486 1.00 . C C . 848 ASP CB   1 1 
       16 37101 3 3 10 ASP CG   C -19.584  -7.980  10.935 1.00 . C C . 848 ASP CG   1 1 
       16 37102 3 3 10 ASP H    H -15.835  -9.132  11.930 1.00 . C C . 848 ASP H    1 1 
       16 37103 3 3 10 ASP HA   H -17.469  -9.003   9.572 1.00 . C C . 848 ASP HA   1 1 
       16 37104 3 3 10 ASP HB2  H -18.281  -9.403  11.897 1.00 . C C . 848 ASP HB2  1 1 
       16 37105 3 3 10 ASP HB3  H -17.912  -7.725  12.297 1.00 . C C . 848 ASP HB3  1 1 
       16 37106 3 3 10 ASP N    N -15.885  -8.945  10.938 1.00 . C C . 848 ASP N    1 1 
       16 37107 3 3 10 ASP O    O -17.455  -6.610   8.777 1.00 . C C . 848 ASP O    1 1 
       16 37108 3 3 10 ASP OD1  O -20.205  -8.784  10.198 1.00 . C C . 848 ASP OD1  1 1 
       16 37109 3 3 10 ASP OD2  O -20.057  -6.864  11.256 1.00 . C C . 848 ASP OD2  1 1 
       16 37110 3 3 11 ILE C    C -14.720  -4.986   8.864 1.00 . C C . 849 ILE C    1 1 
       16 37111 3 3 11 ILE CA   C -15.673  -4.818  10.059 1.00 . C C . 849 ILE CA   1 1 
       16 37112 3 3 11 ILE CB   C -15.059  -4.007  11.237 1.00 . C C . 849 ILE CB   1 1 
       16 37113 3 3 11 ILE CD1  C -17.302  -3.901  12.565 1.00 . C C . 849 ILE CD1  1 1 
       16 37114 3 3 11 ILE CG1  C -16.115  -3.140  11.964 1.00 . C C . 849 ILE CG1  1 1 
       16 37115 3 3 11 ILE CG2  C -13.908  -3.088  10.806 1.00 . C C . 849 ILE CG2  1 1 
       16 37116 3 3 11 ILE H    H -15.727  -6.491  11.390 1.00 . C C . 849 ILE H    1 1 
       16 37117 3 3 11 ILE HA   H -16.532  -4.260   9.683 1.00 . C C . 849 ILE HA   1 1 
       16 37118 3 3 11 ILE HB   H -14.634  -4.700  11.967 1.00 . C C . 849 ILE HB   1 1 
       16 37119 3 3 11 ILE HD11 H -16.942  -4.675  13.244 1.00 . C C . 849 ILE HD11 1 1 
       16 37120 3 3 11 ILE HD12 H -17.931  -3.201  13.118 1.00 . C C . 849 ILE HD12 1 1 
       16 37121 3 3 11 ILE HD13 H -17.903  -4.353  11.775 1.00 . C C . 849 ILE HD13 1 1 
       16 37122 3 3 11 ILE HG12 H -15.627  -2.605  12.778 1.00 . C C . 849 ILE HG12 1 1 
       16 37123 3 3 11 ILE HG13 H -16.503  -2.394  11.268 1.00 . C C . 849 ILE HG13 1 1 
       16 37124 3 3 11 ILE HG21 H -13.595  -2.450  11.633 1.00 . C C . 849 ILE HG21 1 1 
       16 37125 3 3 11 ILE HG22 H -13.051  -3.685  10.503 1.00 . C C . 849 ILE HG22 1 1 
       16 37126 3 3 11 ILE HG23 H -14.223  -2.474   9.970 1.00 . C C . 849 ILE HG23 1 1 
       16 37127 3 3 11 ILE N    N -16.137  -6.127  10.541 1.00 . C C . 849 ILE N    1 1 
       16 37128 3 3 11 ILE O    O -14.874  -4.303   7.849 1.00 . C C . 849 ILE O    1 1 
       16 37129 3 3 12 MET C    C -13.322  -6.490   6.588 1.00 . C C . 850 MET C    1 1 
       16 37130 3 3 12 MET CA   C -12.725  -6.140   7.951 1.00 . C C . 850 MET CA   1 1 
       16 37131 3 3 12 MET CB   C -11.771  -7.245   8.431 1.00 . C C . 850 MET CB   1 1 
       16 37132 3 3 12 MET CE   C -10.158 -10.129   7.879 1.00 . C C . 850 MET CE   1 1 
       16 37133 3 3 12 MET CG   C -10.548  -7.389   7.515 1.00 . C C . 850 MET CG   1 1 
       16 37134 3 3 12 MET H    H -13.692  -6.430   9.829 1.00 . C C . 850 MET H    1 1 
       16 37135 3 3 12 MET HA   H -12.155  -5.218   7.835 1.00 . C C . 850 MET HA   1 1 
       16 37136 3 3 12 MET HB2  H -11.430  -7.007   9.436 1.00 . C C . 850 MET HB2  1 1 
       16 37137 3 3 12 MET HB3  H -12.303  -8.195   8.471 1.00 . C C . 850 MET HB3  1 1 
       16 37138 3 3 12 MET HE1  H -10.464 -10.241   6.839 1.00 . C C . 850 MET HE1  1 1 
       16 37139 3 3 12 MET HE2  H  -9.496 -10.953   8.148 1.00 . C C . 850 MET HE2  1 1 
       16 37140 3 3 12 MET HE3  H -11.038 -10.161   8.521 1.00 . C C . 850 MET HE3  1 1 
       16 37141 3 3 12 MET HG2  H -10.874  -7.714   6.530 1.00 . C C . 850 MET HG2  1 1 
       16 37142 3 3 12 MET HG3  H -10.082  -6.412   7.401 1.00 . C C . 850 MET HG3  1 1 
       16 37143 3 3 12 MET N    N -13.760  -5.912   8.960 1.00 . C C . 850 MET N    1 1 
       16 37144 3 3 12 MET O    O -13.000  -5.828   5.606 1.00 . C C . 850 MET O    1 1 
       16 37145 3 3 12 MET SD   S  -9.284  -8.553   8.099 1.00 . C C . 850 MET SD   1 1 
       16 37146 3 3 13 ASP C    C -15.465  -6.885   4.430 1.00 . C C . 851 ASP C    1 1 
       16 37147 3 3 13 ASP CA   C -14.783  -7.986   5.262 1.00 . C C . 851 ASP CA   1 1 
       16 37148 3 3 13 ASP CB   C -15.759  -9.126   5.580 1.00 . C C . 851 ASP CB   1 1 
       16 37149 3 3 13 ASP CG   C -16.346  -9.748   4.302 1.00 . C C . 851 ASP CG   1 1 
       16 37150 3 3 13 ASP H    H -14.449  -7.976   7.377 1.00 . C C . 851 ASP H    1 1 
       16 37151 3 3 13 ASP HA   H -13.972  -8.396   4.656 1.00 . C C . 851 ASP HA   1 1 
       16 37152 3 3 13 ASP HB2  H -15.233  -9.899   6.143 1.00 . C C . 851 ASP HB2  1 1 
       16 37153 3 3 13 ASP HB3  H -16.565  -8.743   6.211 1.00 . C C . 851 ASP HB3  1 1 
       16 37154 3 3 13 ASP N    N -14.210  -7.486   6.520 1.00 . C C . 851 ASP N    1 1 
       16 37155 3 3 13 ASP O    O -15.260  -6.814   3.217 1.00 . C C . 851 ASP O    1 1 
       16 37156 3 3 13 ASP OD1  O -15.639 -10.542   3.636 1.00 . C C . 851 ASP OD1  1 1 
       16 37157 3 3 13 ASP OD2  O -17.522  -9.460   3.970 1.00 . C C . 851 ASP OD2  1 1 
       16 37158 3 3 14 PHE C    C -15.767  -3.882   3.814 1.00 . C C . 852 PHE C    1 1 
       16 37159 3 3 14 PHE CA   C -16.820  -4.821   4.426 1.00 . C C . 852 PHE CA   1 1 
       16 37160 3 3 14 PHE CB   C -17.712  -4.082   5.436 1.00 . C C . 852 PHE CB   1 1 
       16 37161 3 3 14 PHE CD1  C -19.506  -3.076   3.950 1.00 . C C . 852 PHE CD1  1 1 
       16 37162 3 3 14 PHE CD2  C -18.087  -1.576   5.239 1.00 . C C . 852 PHE CD2  1 1 
       16 37163 3 3 14 PHE CE1  C -20.184  -1.968   3.408 1.00 . C C . 852 PHE CE1  1 1 
       16 37164 3 3 14 PHE CE2  C -18.773  -0.469   4.708 1.00 . C C . 852 PHE CE2  1 1 
       16 37165 3 3 14 PHE CG   C -18.449  -2.884   4.862 1.00 . C C . 852 PHE CG   1 1 
       16 37166 3 3 14 PHE CZ   C -19.814  -0.665   3.783 1.00 . C C . 852 PHE CZ   1 1 
       16 37167 3 3 14 PHE H    H -16.314  -6.080   6.081 1.00 . C C . 852 PHE H    1 1 
       16 37168 3 3 14 PHE HA   H -17.450  -5.176   3.610 1.00 . C C . 852 PHE HA   1 1 
       16 37169 3 3 14 PHE HB2  H -18.453  -4.782   5.826 1.00 . C C . 852 PHE HB2  1 1 
       16 37170 3 3 14 PHE HB3  H -17.101  -3.754   6.278 1.00 . C C . 852 PHE HB3  1 1 
       16 37171 3 3 14 PHE HD1  H -19.797  -4.078   3.664 1.00 . C C . 852 PHE HD1  1 1 
       16 37172 3 3 14 PHE HD2  H -17.281  -1.417   5.944 1.00 . C C . 852 PHE HD2  1 1 
       16 37173 3 3 14 PHE HE1  H -20.993  -2.119   2.704 1.00 . C C . 852 PHE HE1  1 1 
       16 37174 3 3 14 PHE HE2  H -18.500   0.533   5.011 1.00 . C C . 852 PHE HE2  1 1 
       16 37175 3 3 14 PHE HZ   H -20.338   0.187   3.370 1.00 . C C . 852 PHE HZ   1 1 
       16 37176 3 3 14 PHE N    N -16.210  -5.982   5.081 1.00 . C C . 852 PHE N    1 1 
       16 37177 3 3 14 PHE O    O -15.907  -3.466   2.661 1.00 . C C . 852 PHE O    1 1 
       16 37178 3 3 15 VAL C    C -12.816  -3.461   2.899 1.00 . C C . 853 VAL C    1 1 
       16 37179 3 3 15 VAL CA   C -13.584  -2.748   4.023 1.00 . C C . 853 VAL CA   1 1 
       16 37180 3 3 15 VAL CB   C -12.651  -2.258   5.160 1.00 . C C . 853 VAL CB   1 1 
       16 37181 3 3 15 VAL CG1  C -11.597  -1.290   4.609 1.00 . C C . 853 VAL CG1  1 1 
       16 37182 3 3 15 VAL CG2  C -13.433  -1.471   6.220 1.00 . C C . 853 VAL CG2  1 1 
       16 37183 3 3 15 VAL H    H -14.599  -3.978   5.469 1.00 . C C . 853 VAL H    1 1 
       16 37184 3 3 15 VAL HA   H -14.030  -1.861   3.566 1.00 . C C . 853 VAL HA   1 1 
       16 37185 3 3 15 VAL HB   H -12.148  -3.096   5.661 1.00 . C C . 853 VAL HB   1 1 
       16 37186 3 3 15 VAL HG11 H -10.919  -1.812   3.937 1.00 . C C . 853 VAL HG11 1 1 
       16 37187 3 3 15 VAL HG12 H -12.071  -0.469   4.070 1.00 . C C . 853 VAL HG12 1 1 
       16 37188 3 3 15 VAL HG13 H -11.017  -0.869   5.431 1.00 . C C . 853 VAL HG13 1 1 
       16 37189 3 3 15 VAL HG21 H -14.163  -2.112   6.709 1.00 . C C . 853 VAL HG21 1 1 
       16 37190 3 3 15 VAL HG22 H -12.743  -1.099   6.980 1.00 . C C . 853 VAL HG22 1 1 
       16 37191 3 3 15 VAL HG23 H -13.950  -0.632   5.759 1.00 . C C . 853 VAL HG23 1 1 
       16 37192 3 3 15 VAL N    N -14.683  -3.582   4.540 1.00 . C C . 853 VAL N    1 1 
       16 37193 3 3 15 VAL O    O -12.557  -2.839   1.867 1.00 . C C . 853 VAL O    1 1 
       16 37194 3 3 16 LEU C    C -12.636  -5.589   0.650 1.00 . C C . 854 LEU C    1 1 
       16 37195 3 3 16 LEU CA   C -11.822  -5.518   1.953 1.00 . C C . 854 LEU CA   1 1 
       16 37196 3 3 16 LEU CB   C -11.466  -6.963   2.367 1.00 . C C . 854 LEU CB   1 1 
       16 37197 3 3 16 LEU CD1  C -10.066  -8.616   3.637 1.00 . C C . 854 LEU CD1  1 1 
       16 37198 3 3 16 LEU CD2  C  -9.518  -6.215   3.877 1.00 . C C . 854 LEU CD2  1 1 
       16 37199 3 3 16 LEU CG   C -10.655  -7.204   3.650 1.00 . C C . 854 LEU CG   1 1 
       16 37200 3 3 16 LEU H    H -12.763  -5.240   3.877 1.00 . C C . 854 LEU H    1 1 
       16 37201 3 3 16 LEU HA   H -10.894  -4.992   1.725 1.00 . C C . 854 LEU HA   1 1 
       16 37202 3 3 16 LEU HB2  H -12.388  -7.542   2.447 1.00 . C C . 854 LEU HB2  1 1 
       16 37203 3 3 16 LEU HB3  H -10.891  -7.380   1.541 1.00 . C C . 854 LEU HB3  1 1 
       16 37204 3 3 16 LEU HD11 H -10.863  -9.346   3.506 1.00 . C C . 854 LEU HD11 1 1 
       16 37205 3 3 16 LEU HD12 H  -9.348  -8.717   2.822 1.00 . C C . 854 LEU HD12 1 1 
       16 37206 3 3 16 LEU HD13 H  -9.561  -8.815   4.583 1.00 . C C . 854 LEU HD13 1 1 
       16 37207 3 3 16 LEU HD21 H  -8.830  -6.224   3.033 1.00 . C C . 854 LEU HD21 1 1 
       16 37208 3 3 16 LEU HD22 H  -9.932  -5.217   4.009 1.00 . C C . 854 LEU HD22 1 1 
       16 37209 3 3 16 LEU HD23 H  -8.989  -6.484   4.792 1.00 . C C . 854 LEU HD23 1 1 
       16 37210 3 3 16 LEU HG   H -11.328  -7.147   4.493 1.00 . C C . 854 LEU HG   1 1 
       16 37211 3 3 16 LEU N    N -12.517  -4.765   3.014 1.00 . C C . 854 LEU N    1 1 
       16 37212 3 3 16 LEU O    O -12.054  -5.526  -0.435 1.00 . C C . 854 LEU O    1 1 
       16 37213 3 3 17 LYS C    C -14.946  -4.420  -1.131 1.00 . C C . 855 LYS C    1 1 
       16 37214 3 3 17 LYS CA   C -14.898  -5.756  -0.390 1.00 . C C . 855 LYS CA   1 1 
       16 37215 3 3 17 LYS CB   C -16.286  -6.187   0.128 1.00 . C C . 855 LYS CB   1 1 
       16 37216 3 3 17 LYS CD   C -18.171  -5.020  -1.198 1.00 . C C . 855 LYS CD   1 1 
       16 37217 3 3 17 LYS CE   C -19.292  -5.263  -2.217 1.00 . C C . 855 LYS CE   1 1 
       16 37218 3 3 17 LYS CG   C -17.385  -6.319  -0.945 1.00 . C C . 855 LYS CG   1 1 
       16 37219 3 3 17 LYS H    H -14.352  -5.847   1.682 1.00 . C C . 855 LYS H    1 1 
       16 37220 3 3 17 LYS HA   H -14.555  -6.504  -1.108 1.00 . C C . 855 LYS HA   1 1 
       16 37221 3 3 17 LYS HB2  H -16.170  -7.167   0.592 1.00 . C C . 855 LYS HB2  1 1 
       16 37222 3 3 17 LYS HB3  H -16.624  -5.501   0.907 1.00 . C C . 855 LYS HB3  1 1 
       16 37223 3 3 17 LYS HD2  H -18.602  -4.678  -0.257 1.00 . C C . 855 LYS HD2  1 1 
       16 37224 3 3 17 LYS HD3  H -17.514  -4.246  -1.587 1.00 . C C . 855 LYS HD3  1 1 
       16 37225 3 3 17 LYS HE2  H -18.843  -5.601  -3.157 1.00 . C C . 855 LYS HE2  1 1 
       16 37226 3 3 17 LYS HE3  H -19.937  -6.065  -1.848 1.00 . C C . 855 LYS HE3  1 1 
       16 37227 3 3 17 LYS HG2  H -16.946  -6.680  -1.876 1.00 . C C . 855 LYS HG2  1 1 
       16 37228 3 3 17 LYS HG3  H -18.095  -7.071  -0.598 1.00 . C C . 855 LYS HG3  1 1 
       16 37229 3 3 17 LYS HZ1  H -19.516  -3.275  -2.795 1.00 . C C . 855 LYS HZ1  1 1 
       16 37230 3 3 17 LYS HZ2  H -20.816  -4.198  -3.139 1.00 . C C . 855 LYS HZ2  1 1 
       16 37231 3 3 17 LYS HZ3  H -20.545  -3.720  -1.605 1.00 . C C . 855 LYS HZ3  1 1 
       16 37232 3 3 17 LYS N    N -13.966  -5.724   0.750 1.00 . C C . 855 LYS N    1 1 
       16 37233 3 3 17 LYS NZ   N -20.093  -4.032  -2.452 1.00 . C C . 855 LYS NZ   1 1 
       16 37234 3 3 17 LYS O    O -14.900  -4.395  -2.360 1.00 . C C . 855 LYS O    1 1 
       16 37235 3 3 18 ASN C    C -13.998  -1.289  -1.466 1.00 . C C . 856 ASN C    1 1 
       16 37236 3 3 18 ASN CA   C -15.274  -1.979  -0.954 1.00 . C C . 856 ASN CA   1 1 
       16 37237 3 3 18 ASN CB   C -15.961  -1.110   0.096 1.00 . C C . 856 ASN CB   1 1 
       16 37238 3 3 18 ASN CG   C -17.449  -1.387   0.195 1.00 . C C . 856 ASN CG   1 1 
       16 37239 3 3 18 ASN H    H -15.113  -3.430   0.614 1.00 . C C . 856 ASN H    1 1 
       16 37240 3 3 18 ASN HA   H -15.947  -2.041  -1.811 1.00 . C C . 856 ASN HA   1 1 
       16 37241 3 3 18 ASN HB2  H -15.481  -1.222   1.071 1.00 . C C . 856 ASN HB2  1 1 
       16 37242 3 3 18 ASN HB3  H -15.845  -0.081  -0.218 1.00 . C C . 856 ASN HB3  1 1 
       16 37243 3 3 18 ASN HD21 H -17.213  -2.470   1.875 1.00 . C C . 856 ASN HD21 1 1 
       16 37244 3 3 18 ASN HD22 H -18.869  -2.208   1.343 1.00 . C C . 856 ASN HD22 1 1 
       16 37245 3 3 18 ASN N    N -15.075  -3.318  -0.391 1.00 . C C . 856 ASN N    1 1 
       16 37246 3 3 18 ASN ND2  N -17.878  -2.103   1.202 1.00 . C C . 856 ASN ND2  1 1 
       16 37247 3 3 18 ASN O    O -14.033  -0.640  -2.511 1.00 . C C . 856 ASN O    1 1 
       16 37248 3 3 18 ASN OD1  O -18.240  -0.976  -0.642 1.00 . C C . 856 ASN OD1  1 1 
       16 37249 3 3 19 THR C    C -11.003  -0.913  -2.474 1.00 . C C . 857 THR C    1 1 
       16 37250 3 3 19 THR CA   C -11.632  -0.669  -1.086 1.00 . C C . 857 THR CA   1 1 
       16 37251 3 3 19 THR CB   C -10.562  -0.819   0.005 1.00 . C C . 857 THR CB   1 1 
       16 37252 3 3 19 THR CG2  C -10.967  -0.027   1.247 1.00 . C C . 857 THR CG2  1 1 
       16 37253 3 3 19 THR H    H -12.893  -1.956   0.095 1.00 . C C . 857 THR H    1 1 
       16 37254 3 3 19 THR HA   H -11.901   0.388  -1.097 1.00 . C C . 857 THR HA   1 1 
       16 37255 3 3 19 THR HB   H  -9.618  -0.412  -0.361 1.00 . C C . 857 THR HB   1 1 
       16 37256 3 3 19 THR HG1  H -11.098  -2.419   0.946 1.00 . C C . 857 THR HG1  1 1 
       16 37257 3 3 19 THR HG21 H -11.962  -0.316   1.589 1.00 . C C . 857 THR HG21 1 1 
       16 37258 3 3 19 THR HG22 H -10.238  -0.184   2.042 1.00 . C C . 857 THR HG22 1 1 
       16 37259 3 3 19 THR HG23 H -10.990   1.029   0.989 1.00 . C C . 857 THR HG23 1 1 
       16 37260 3 3 19 THR N    N -12.874  -1.401  -0.754 1.00 . C C . 857 THR N    1 1 
       16 37261 3 3 19 THR O    O -10.397   0.036  -2.981 1.00 . C C . 857 THR O    1 1 
       16 37262 3 3 19 THR OG1  O -10.356  -2.164   0.368 1.00 . C C . 857 THR OG1  1 1 
       16 37263 3 3 20 PRO C    C -11.544  -1.551  -5.591 1.00 . C C . 858 PRO C    1 1 
       16 37264 3 3 20 PRO CA   C -10.652  -2.234  -4.531 1.00 . C C . 858 PRO CA   1 1 
       16 37265 3 3 20 PRO CB   C -10.551  -3.747  -4.761 1.00 . C C . 858 PRO CB   1 1 
       16 37266 3 3 20 PRO CD   C -11.583  -3.366  -2.635 1.00 . C C . 858 PRO CD   1 1 
       16 37267 3 3 20 PRO CG   C -11.579  -4.340  -3.806 1.00 . C C . 858 PRO CG   1 1 
       16 37268 3 3 20 PRO HA   H  -9.652  -1.808  -4.621 1.00 . C C . 858 PRO HA   1 1 
       16 37269 3 3 20 PRO HB2  H -10.774  -4.033  -5.786 1.00 . C C . 858 PRO HB2  1 1 
       16 37270 3 3 20 PRO HB3  H  -9.553  -4.090  -4.488 1.00 . C C . 858 PRO HB3  1 1 
       16 37271 3 3 20 PRO HD2  H -12.590  -3.323  -2.238 1.00 . C C . 858 PRO HD2  1 1 
       16 37272 3 3 20 PRO HD3  H -10.899  -3.705  -1.862 1.00 . C C . 858 PRO HD3  1 1 
       16 37273 3 3 20 PRO HG2  H -12.561  -4.338  -4.283 1.00 . C C . 858 PRO HG2  1 1 
       16 37274 3 3 20 PRO HG3  H -11.308  -5.348  -3.492 1.00 . C C . 858 PRO HG3  1 1 
       16 37275 3 3 20 PRO N    N -11.132  -2.079  -3.152 1.00 . C C . 858 PRO N    1 1 
       16 37276 3 3 20 PRO O    O -11.106  -1.389  -6.736 1.00 . C C . 858 PRO O    1 1 
       16 37277 3 3 21 SER C    C -13.349   1.032  -6.354 1.00 . C C . 859 SER C    1 1 
       16 37278 3 3 21 SER CA   C -13.701  -0.454  -6.167 1.00 . C C . 859 SER CA   1 1 
       16 37279 3 3 21 SER CB   C -15.145  -0.566  -5.657 1.00 . C C . 859 SER CB   1 1 
       16 37280 3 3 21 SER H    H -13.086  -1.290  -4.300 1.00 . C C . 859 SER H    1 1 
       16 37281 3 3 21 SER HA   H -13.655  -0.935  -7.145 1.00 . C C . 859 SER HA   1 1 
       16 37282 3 3 21 SER HB2  H -15.234  -0.076  -4.688 1.00 . C C . 859 SER HB2  1 1 
       16 37283 3 3 21 SER HB3  H -15.813  -0.064  -6.360 1.00 . C C . 859 SER HB3  1 1 
       16 37284 3 3 21 SER HG   H -16.466  -1.965  -5.279 1.00 . C C . 859 SER HG   1 1 
       16 37285 3 3 21 SER N    N -12.775  -1.151  -5.253 1.00 . C C . 859 SER N    1 1 
       16 37286 3 3 21 SER O    O -12.674   1.641  -5.521 1.00 . C C . 859 SER O    1 1 
       16 37287 3 3 21 SER OG   O -15.530  -1.930  -5.549 1.00 . C C . 859 SER OG   1 1 
       16 37288 3 3 22 MET C    C -14.770   3.603  -8.664 1.00 . C C . 860 MET C    1 1 
       16 37289 3 3 22 MET CA   C -13.608   3.040  -7.814 1.00 . C C . 860 MET CA   1 1 
       16 37290 3 3 22 MET CB   C -12.250   3.127  -8.548 1.00 . C C . 860 MET CB   1 1 
       16 37291 3 3 22 MET CE   C -10.631   4.993  -6.314 1.00 . C C . 860 MET CE   1 1 
       16 37292 3 3 22 MET CG   C -11.739   4.546  -8.846 1.00 . C C . 860 MET CG   1 1 
       16 37293 3 3 22 MET H    H -14.407   1.085  -8.079 1.00 . C C . 860 MET H    1 1 
       16 37294 3 3 22 MET HA   H -13.552   3.632  -6.900 1.00 . C C . 860 MET HA   1 1 
       16 37295 3 3 22 MET HB2  H -11.494   2.632  -7.938 1.00 . C C . 860 MET HB2  1 1 
       16 37296 3 3 22 MET HB3  H -12.317   2.579  -9.490 1.00 . C C . 860 MET HB3  1 1 
       16 37297 3 3 22 MET HE1  H -10.567   5.607  -5.415 1.00 . C C . 860 MET HE1  1 1 
       16 37298 3 3 22 MET HE2  H -10.962   3.993  -6.036 1.00 . C C . 860 MET HE2  1 1 
       16 37299 3 3 22 MET HE3  H  -9.644   4.935  -6.777 1.00 . C C . 860 MET HE3  1 1 
       16 37300 3 3 22 MET HG2  H -10.705   4.471  -9.184 1.00 . C C . 860 MET HG2  1 1 
       16 37301 3 3 22 MET HG3  H -12.313   4.952  -9.681 1.00 . C C . 860 MET HG3  1 1 
       16 37302 3 3 22 MET N    N -13.837   1.632  -7.447 1.00 . C C . 860 MET N    1 1 
       16 37303 3 3 22 MET O    O -15.618   2.852  -9.154 1.00 . C C . 860 MET O    1 1 
       16 37304 3 3 22 MET SD   S -11.809   5.741  -7.476 1.00 . C C . 860 MET SD   1 1 
       16 37305 3 3 23 GLN C    C -15.714   5.231 -11.169 1.00 . C C . 861 GLN C    1 1 
       16 37306 3 3 23 GLN CA   C -15.756   5.667  -9.684 1.00 . C C . 861 GLN CA   1 1 
       16 37307 3 3 23 GLN CB   C -15.459   7.173  -9.557 1.00 . C C . 861 GLN CB   1 1 
       16 37308 3 3 23 GLN CD   C -17.349   7.985  -7.992 1.00 . C C . 861 GLN CD   1 1 
       16 37309 3 3 23 GLN CG   C -15.847   7.742  -8.179 1.00 . C C . 861 GLN CG   1 1 
       16 37310 3 3 23 GLN H    H -14.081   5.468  -8.383 1.00 . C C . 861 GLN H    1 1 
       16 37311 3 3 23 GLN HA   H -16.764   5.492  -9.309 1.00 . C C . 861 GLN HA   1 1 
       16 37312 3 3 23 GLN HB2  H -14.391   7.333  -9.715 1.00 . C C . 861 GLN HB2  1 1 
       16 37313 3 3 23 GLN HB3  H -15.987   7.729 -10.332 1.00 . C C . 861 GLN HB3  1 1 
       16 37314 3 3 23 GLN HE21 H -17.295   7.361  -6.070 1.00 . C C . 861 GLN HE21 1 1 
       16 37315 3 3 23 GLN HE22 H -18.853   7.976  -6.639 1.00 . C C . 861 GLN HE22 1 1 
       16 37316 3 3 23 GLN HG2  H -15.498   7.058  -7.406 1.00 . C C . 861 GLN HG2  1 1 
       16 37317 3 3 23 GLN HG3  H -15.336   8.694  -8.035 1.00 . C C . 861 GLN HG3  1 1 
       16 37318 3 3 23 GLN N    N -14.811   4.929  -8.828 1.00 . C C . 861 GLN N    1 1 
       16 37319 3 3 23 GLN NE2  N -17.875   7.748  -6.810 1.00 . C C . 861 GLN NE2  1 1 
       16 37320 3 3 23 GLN O    O -14.759   4.593 -11.626 1.00 . C C . 861 GLN O    1 1 
       16 37321 3 3 23 GLN OE1  O -18.069   8.402  -8.891 1.00 . C C . 861 GLN OE1  1 1 
       16 37322 3 3 24 ALA C    C -17.428   6.510 -14.175 1.00 . C C . 862 ALA C    1 1 
       16 37323 3 3 24 ALA CA   C -16.925   5.295 -13.356 1.00 . C C . 862 ALA CA   1 1 
       16 37324 3 3 24 ALA CB   C -17.875   4.088 -13.438 1.00 . C C . 862 ALA CB   1 1 
       16 37325 3 3 24 ALA H    H -17.453   6.194 -11.507 1.00 . C C . 862 ALA H    1 1 
       16 37326 3 3 24 ALA HA   H -15.969   4.996 -13.791 1.00 . C C . 862 ALA HA   1 1 
       16 37327 3 3 24 ALA HB1  H -17.483   3.267 -12.836 1.00 . C C . 862 ALA HB1  1 1 
       16 37328 3 3 24 ALA HB2  H -18.864   4.364 -13.066 1.00 . C C . 862 ALA HB2  1 1 
       16 37329 3 3 24 ALA HB3  H -17.964   3.744 -14.468 1.00 . C C . 862 ALA HB3  1 1 
       16 37330 3 3 24 ALA N    N -16.738   5.624 -11.936 1.00 . C C . 862 ALA N    1 1 
       16 37331 3 3 24 ALA O    O -17.492   7.633 -13.663 1.00 . C C . 862 ALA O    1 1 
       16 37332 3 3 25 LEU C    C -19.446   8.105 -15.891 1.00 . C C . 863 LEU C    1 1 
       16 37333 3 3 25 LEU CA   C -18.206   7.335 -16.399 1.00 . C C . 863 LEU CA   1 1 
       16 37334 3 3 25 LEU CB   C -18.491   6.714 -17.787 1.00 . C C . 863 LEU CB   1 1 
       16 37335 3 3 25 LEU CD1  C -16.423   7.561 -19.024 1.00 . C C . 863 LEU CD1  1 1 
       16 37336 3 3 25 LEU CD2  C -16.385   5.259 -18.092 1.00 . C C . 863 LEU CD2  1 1 
       16 37337 3 3 25 LEU CG   C -17.287   6.345 -18.681 1.00 . C C . 863 LEU CG   1 1 
       16 37338 3 3 25 LEU H    H -17.686   5.353 -15.807 1.00 . C C . 863 LEU H    1 1 
       16 37339 3 3 25 LEU HA   H -17.405   8.069 -16.501 1.00 . C C . 863 LEU HA   1 1 
       16 37340 3 3 25 LEU HB2  H -19.112   5.826 -17.655 1.00 . C C . 863 LEU HB2  1 1 
       16 37341 3 3 25 LEU HB3  H -19.090   7.426 -18.357 1.00 . C C . 863 LEU HB3  1 1 
       16 37342 3 3 25 LEU HD11 H -17.047   8.349 -19.445 1.00 . C C . 863 LEU HD11 1 1 
       16 37343 3 3 25 LEU HD12 H -15.911   7.934 -18.139 1.00 . C C . 863 LEU HD12 1 1 
       16 37344 3 3 25 LEU HD13 H -15.676   7.276 -19.766 1.00 . C C . 863 LEU HD13 1 1 
       16 37345 3 3 25 LEU HD21 H -15.663   4.943 -18.845 1.00 . C C . 863 LEU HD21 1 1 
       16 37346 3 3 25 LEU HD22 H -15.841   5.638 -17.227 1.00 . C C . 863 LEU HD22 1 1 
       16 37347 3 3 25 LEU HD23 H -16.987   4.396 -17.805 1.00 . C C . 863 LEU HD23 1 1 
       16 37348 3 3 25 LEU HG   H -17.693   5.958 -19.616 1.00 . C C . 863 LEU HG   1 1 
       16 37349 3 3 25 LEU N    N -17.755   6.297 -15.458 1.00 . C C . 863 LEU N    1 1 
       16 37350 3 3 25 LEU O    O -20.319   7.553 -15.214 1.00 . C C . 863 LEU O    1 1 
       16 37351 3 3 26 GLY C    C -20.196  11.779 -16.207 1.00 . C C . 864 GLY C    1 1 
       16 37352 3 3 26 GLY CA   C -20.549  10.338 -15.820 1.00 . C C . 864 GLY CA   1 1 
       16 37353 3 3 26 GLY H    H -18.805   9.758 -16.856 1.00 . C C . 864 GLY H    1 1 
       16 37354 3 3 26 GLY HA2  H -21.494  10.080 -16.292 1.00 . C C . 864 GLY HA2  1 1 
       16 37355 3 3 26 GLY HA3  H -20.670  10.279 -14.737 1.00 . C C . 864 GLY HA3  1 1 
       16 37356 3 3 26 GLY N    N -19.526   9.387 -16.255 1.00 . C C . 864 GLY N    1 1 
       16 37357 3 3 26 GLY O    O -19.395  12.008 -17.118 1.00 . C C . 864 GLY O    1 1 
       16 37358 3 3 27 GLU C    C -20.476  14.979 -14.383 1.00 . C C . 865 GLU C    1 1 
       16 37359 3 3 27 GLU CA   C -20.522  14.195 -15.710 1.00 . C C . 865 GLU CA   1 1 
       16 37360 3 3 27 GLU CB   C -21.561  14.786 -16.685 1.00 . C C . 865 GLU CB   1 1 
       16 37361 3 3 27 GLU CD   C -23.984  15.281 -17.242 1.00 . C C . 865 GLU CD   1 1 
       16 37362 3 3 27 GLU CG   C -23.011  14.732 -16.179 1.00 . C C . 865 GLU CG   1 1 
       16 37363 3 3 27 GLU H    H -21.405  12.504 -14.760 1.00 . C C . 865 GLU H    1 1 
       16 37364 3 3 27 GLU HA   H -19.541  14.316 -16.173 1.00 . C C . 865 GLU HA   1 1 
       16 37365 3 3 27 GLU HB2  H -21.299  15.825 -16.886 1.00 . C C . 865 GLU HB2  1 1 
       16 37366 3 3 27 GLU HB3  H -21.499  14.243 -17.629 1.00 . C C . 865 GLU HB3  1 1 
       16 37367 3 3 27 GLU HG2  H -23.278  13.700 -15.938 1.00 . C C . 865 GLU HG2  1 1 
       16 37368 3 3 27 GLU HG3  H -23.097  15.322 -15.263 1.00 . C C . 865 GLU HG3  1 1 
       16 37369 3 3 27 GLU N    N -20.777  12.757 -15.511 1.00 . C C . 865 GLU N    1 1 
       16 37370 3 3 27 GLU O    O -21.004  14.529 -13.359 1.00 . C C . 865 GLU O    1 1 
       16 37371 3 3 27 GLU OE1  O -24.260  16.505 -17.247 1.00 . C C . 865 GLU OE1  1 1 
       16 37372 3 3 27 GLU OE2  O -24.488  14.491 -18.078 1.00 . C C . 865 GLU OE2  1 1 
       16 37373 3 3 28 SER C    C -19.682  18.514 -13.595 1.00 . C C . 866 SER C    1 1 
       16 37374 3 3 28 SER CA   C -19.576  17.017 -13.245 1.00 . C C . 866 SER CA   1 1 
       16 37375 3 3 28 SER CB   C -18.148  16.757 -12.731 1.00 . C C . 866 SER CB   1 1 
       16 37376 3 3 28 SER H    H -19.489  16.482 -15.300 1.00 . C C . 866 SER H    1 1 
       16 37377 3 3 28 SER HA   H -20.284  16.788 -12.448 1.00 . C C . 866 SER HA   1 1 
       16 37378 3 3 28 SER HB2  H -17.439  16.913 -13.548 1.00 . C C . 866 SER HB2  1 1 
       16 37379 3 3 28 SER HB3  H -17.912  17.468 -11.937 1.00 . C C . 866 SER HB3  1 1 
       16 37380 3 3 28 SER HG   H -17.088  15.336 -11.893 1.00 . C C . 866 SER HG   1 1 
       16 37381 3 3 28 SER N    N -19.853  16.162 -14.414 1.00 . C C . 866 SER N    1 1 
       16 37382 3 3 28 SER O    O -19.469  18.881 -14.757 1.00 . C C . 866 SER O    1 1 
       16 37383 3 3 28 SER OG   O -18.003  15.439 -12.224 1.00 . C C . 866 SER OG   1 1 
       16 37384 3 3 29 PRO C    C -18.470  21.369 -12.997 1.00 . C C . 867 PRO C    1 1 
       16 37385 3 3 29 PRO CA   C -19.910  20.852 -12.806 1.00 . C C . 867 PRO CA   1 1 
       16 37386 3 3 29 PRO CB   C -20.569  21.441 -11.552 1.00 . C C . 867 PRO CB   1 1 
       16 37387 3 3 29 PRO CD   C -20.322  19.083 -11.237 1.00 . C C . 867 PRO CD   1 1 
       16 37388 3 3 29 PRO CG   C -20.271  20.404 -10.472 1.00 . C C . 867 PRO CG   1 1 
       16 37389 3 3 29 PRO HA   H -20.498  21.133 -13.681 1.00 . C C . 867 PRO HA   1 1 
       16 37390 3 3 29 PRO HB2  H -20.172  22.422 -11.289 1.00 . C C . 867 PRO HB2  1 1 
       16 37391 3 3 29 PRO HB3  H -21.649  21.502 -11.706 1.00 . C C . 867 PRO HB3  1 1 
       16 37392 3 3 29 PRO HD2  H -19.632  18.369 -10.787 1.00 . C C . 867 PRO HD2  1 1 
       16 37393 3 3 29 PRO HD3  H -21.338  18.686 -11.214 1.00 . C C . 867 PRO HD3  1 1 
       16 37394 3 3 29 PRO HG2  H -19.265  20.561 -10.079 1.00 . C C . 867 PRO HG2  1 1 
       16 37395 3 3 29 PRO HG3  H -21.007  20.433  -9.667 1.00 . C C . 867 PRO HG3  1 1 
       16 37396 3 3 29 PRO N    N -19.960  19.399 -12.615 1.00 . C C . 867 PRO N    1 1 
       16 37397 3 3 29 PRO O    O -17.491  20.674 -12.711 1.00 . C C . 867 PRO O    1 1 
       16 37398 3 3 30 GLU C    C -16.877  24.657 -13.144 1.00 . C C . 868 GLU C    1 1 
       16 37399 3 3 30 GLU CA   C -17.063  23.268 -13.803 1.00 . C C . 868 GLU CA   1 1 
       16 37400 3 3 30 GLU CB   C -16.946  23.377 -15.337 1.00 . C C . 868 GLU CB   1 1 
       16 37401 3 3 30 GLU CD   C -16.746  22.202 -17.572 1.00 . C C . 868 GLU CD   1 1 
       16 37402 3 3 30 GLU CG   C -16.935  22.018 -16.053 1.00 . C C . 868 GLU CG   1 1 
       16 37403 3 3 30 GLU H    H -19.194  23.114 -13.689 1.00 . C C . 868 GLU H    1 1 
       16 37404 3 3 30 GLU HA   H -16.233  22.655 -13.448 1.00 . C C . 868 GLU HA   1 1 
       16 37405 3 3 30 GLU HB2  H -17.777  23.975 -15.715 1.00 . C C . 868 GLU HB2  1 1 
       16 37406 3 3 30 GLU HB3  H -16.017  23.890 -15.587 1.00 . C C . 868 GLU HB3  1 1 
       16 37407 3 3 30 GLU HG2  H -16.124  21.409 -15.646 1.00 . C C . 868 GLU HG2  1 1 
       16 37408 3 3 30 GLU HG3  H -17.876  21.494 -15.866 1.00 . C C . 868 GLU HG3  1 1 
       16 37409 3 3 30 GLU N    N -18.344  22.619 -13.452 1.00 . C C . 868 GLU N    1 1 
       16 37410 3 3 30 GLU O    O -15.892  25.350 -13.417 1.00 . C C . 868 GLU O    1 1 
       16 37411 3 3 30 GLU OE1  O -17.744  22.464 -18.289 1.00 . C C . 868 GLU OE1  1 1 
       16 37412 3 3 30 GLU OE2  O -15.598  22.082 -18.067 1.00 . C C . 868 GLU OE2  1 1 
       16 37413 3 3 31 SER C    C -18.526  26.268 -10.215 1.00 . C C . 869 SER C    1 1 
       16 37414 3 3 31 SER CA   C -17.846  26.376 -11.587 1.00 . C C . 869 SER CA   1 1 
       16 37415 3 3 31 SER CB   C -18.562  27.397 -12.478 1.00 . C C . 869 SER CB   1 1 
       16 37416 3 3 31 SER H    H -18.566  24.429 -12.070 1.00 . C C . 869 SER H    1 1 
       16 37417 3 3 31 SER HA   H -16.827  26.722 -11.423 1.00 . C C . 869 SER HA   1 1 
       16 37418 3 3 31 SER HB2  H -18.140  27.356 -13.485 1.00 . C C . 869 SER HB2  1 1 
       16 37419 3 3 31 SER HB3  H -19.627  27.156 -12.538 1.00 . C C . 869 SER HB3  1 1 
       16 37420 3 3 31 SER HG   H -18.826  29.349 -12.524 1.00 . C C . 869 SER HG   1 1 
       16 37421 3 3 31 SER N    N -17.814  25.071 -12.277 1.00 . C C . 869 SER N    1 1 
       16 37422 3 3 31 SER O    O -19.706  25.845 -10.156 1.00 . C C . 869 SER O    1 1 
       16 37423 3 3 31 SER OXT  O -17.858  26.550  -9.194 1.00 . C C . 869 SER OXT  1 1 
       16 37424 3 3 31 SER OG   O -18.376  28.698 -11.942 1.00 . C C . 869 SER OG   1 1 
       17 37425 1 1  1 LYS C    C  11.111   3.373   2.815 1.00 . A A . 291 LYS C    1 1 
       17 37426 1 1  1 LYS CA   C  11.005   2.332   1.695 1.00 . A A . 291 LYS CA   1 1 
       17 37427 1 1  1 LYS CB   C   9.976   1.219   2.016 1.00 . A A . 291 LYS CB   1 1 
       17 37428 1 1  1 LYS CD   C   9.399  -1.008   3.183 1.00 . A A . 291 LYS CD   1 1 
       17 37429 1 1  1 LYS CE   C   8.195  -0.563   4.028 1.00 . A A . 291 LYS CE   1 1 
       17 37430 1 1  1 LYS CG   C  10.462   0.081   2.946 1.00 . A A . 291 LYS CG   1 1 
       17 37431 1 1  1 LYS H1   H  12.299   1.220   0.509 1.00 . A A . 291 LYS H1   1 1 
       17 37432 1 1  1 LYS H2   H  12.994   2.561   1.165 1.00 . A A . 291 LYS H2   1 1 
       17 37433 1 1  1 LYS H3   H  12.727   1.251   2.095 1.00 . A A . 291 LYS H3   1 1 
       17 37434 1 1  1 LYS HA   H  10.613   2.868   0.829 1.00 . A A . 291 LYS HA   1 1 
       17 37435 1 1  1 LYS HB2  H   9.100   1.695   2.460 1.00 . A A . 291 LYS HB2  1 1 
       17 37436 1 1  1 LYS HB3  H   9.662   0.769   1.073 1.00 . A A . 291 LYS HB3  1 1 
       17 37437 1 1  1 LYS HD2  H   9.032  -1.352   2.214 1.00 . A A . 291 LYS HD2  1 1 
       17 37438 1 1  1 LYS HD3  H   9.874  -1.862   3.669 1.00 . A A . 291 LYS HD3  1 1 
       17 37439 1 1  1 LYS HE2  H   7.767   0.343   3.595 1.00 . A A . 291 LYS HE2  1 1 
       17 37440 1 1  1 LYS HE3  H   7.431  -1.345   3.968 1.00 . A A . 291 LYS HE3  1 1 
       17 37441 1 1  1 LYS HG2  H  11.320  -0.409   2.485 1.00 . A A . 291 LYS HG2  1 1 
       17 37442 1 1  1 LYS HG3  H  10.782   0.484   3.906 1.00 . A A . 291 LYS HG3  1 1 
       17 37443 1 1  1 LYS HZ1  H   8.954  -1.178   5.863 1.00 . A A . 291 LYS HZ1  1 1 
       17 37444 1 1  1 LYS HZ2  H   9.223   0.408   5.568 1.00 . A A . 291 LYS HZ2  1 1 
       17 37445 1 1  1 LYS HZ3  H   7.728  -0.115   6.004 1.00 . A A . 291 LYS HZ3  1 1 
       17 37446 1 1  1 LYS N    N  12.346   1.797   1.336 1.00 . A A . 291 LYS N    1 1 
       17 37447 1 1  1 LYS NZ   N   8.553  -0.342   5.456 1.00 . A A . 291 LYS NZ   1 1 
       17 37448 1 1  1 LYS O    O  11.253   3.012   3.982 1.00 . A A . 291 LYS O    1 1 
       17 37449 1 1  2 GLU C    C  10.122   6.916   3.221 1.00 . A A . 292 GLU C    1 1 
       17 37450 1 1  2 GLU CA   C  11.124   5.772   3.459 1.00 . A A . 292 GLU CA   1 1 
       17 37451 1 1  2 GLU CB   C  12.544   6.387   3.478 1.00 . A A . 292 GLU CB   1 1 
       17 37452 1 1  2 GLU CD   C  14.395   5.001   2.390 1.00 . A A . 292 GLU CD   1 1 
       17 37453 1 1  2 GLU CG   C  13.726   5.430   3.712 1.00 . A A . 292 GLU CG   1 1 
       17 37454 1 1  2 GLU H    H  10.928   4.903   1.500 1.00 . A A . 292 GLU H    1 1 
       17 37455 1 1  2 GLU HA   H  10.914   5.379   4.455 1.00 . A A . 292 GLU HA   1 1 
       17 37456 1 1  2 GLU HB2  H  12.717   6.932   2.549 1.00 . A A . 292 GLU HB2  1 1 
       17 37457 1 1  2 GLU HB3  H  12.560   7.123   4.284 1.00 . A A . 292 GLU HB3  1 1 
       17 37458 1 1  2 GLU HG2  H  14.464   5.952   4.326 1.00 . A A . 292 GLU HG2  1 1 
       17 37459 1 1  2 GLU HG3  H  13.401   4.562   4.286 1.00 . A A . 292 GLU HG3  1 1 
       17 37460 1 1  2 GLU N    N  11.020   4.669   2.479 1.00 . A A . 292 GLU N    1 1 
       17 37461 1 1  2 GLU O    O   9.406   7.301   4.145 1.00 . A A . 292 GLU O    1 1 
       17 37462 1 1  2 GLU OE1  O  13.935   4.017   1.762 1.00 . A A . 292 GLU OE1  1 1 
       17 37463 1 1  2 GLU OE2  O  15.388   5.644   1.971 1.00 . A A . 292 GLU OE2  1 1 
       17 37464 1 1  3 LYS C    C   7.792   8.589   1.991 1.00 . A A . 293 LYS C    1 1 
       17 37465 1 1  3 LYS CA   C   9.287   8.703   1.701 1.00 . A A . 293 LYS CA   1 1 
       17 37466 1 1  3 LYS CB   C   9.560   9.173   0.268 1.00 . A A . 293 LYS CB   1 1 
       17 37467 1 1  3 LYS CD   C  11.652  10.590   0.752 1.00 . A A . 293 LYS CD   1 1 
       17 37468 1 1  3 LYS CE   C  13.084  10.787   0.251 1.00 . A A . 293 LYS CE   1 1 
       17 37469 1 1  3 LYS CG   C  11.026   9.463  -0.077 1.00 . A A . 293 LYS CG   1 1 
       17 37470 1 1  3 LYS H    H  10.657   7.108   1.279 1.00 . A A . 293 LYS H    1 1 
       17 37471 1 1  3 LYS HA   H   9.624   9.498   2.343 1.00 . A A . 293 LYS HA   1 1 
       17 37472 1 1  3 LYS HB2  H   9.237   8.382  -0.382 1.00 . A A . 293 LYS HB2  1 1 
       17 37473 1 1  3 LYS HB3  H   8.964  10.064   0.058 1.00 . A A . 293 LYS HB3  1 1 
       17 37474 1 1  3 LYS HD2  H  11.079  11.511   0.626 1.00 . A A . 293 LYS HD2  1 1 
       17 37475 1 1  3 LYS HD3  H  11.670  10.309   1.806 1.00 . A A . 293 LYS HD3  1 1 
       17 37476 1 1  3 LYS HE2  H  13.567   9.807   0.259 1.00 . A A . 293 LYS HE2  1 1 
       17 37477 1 1  3 LYS HE3  H  13.050  11.134  -0.786 1.00 . A A . 293 LYS HE3  1 1 
       17 37478 1 1  3 LYS HG2  H  11.613   8.554   0.053 1.00 . A A . 293 LYS HG2  1 1 
       17 37479 1 1  3 LYS HG3  H  11.074   9.739  -1.133 1.00 . A A . 293 LYS HG3  1 1 
       17 37480 1 1  3 LYS HZ1  H  13.898  11.446   2.049 1.00 . A A . 293 LYS HZ1  1 1 
       17 37481 1 1  3 LYS HZ2  H  14.784  11.868   0.747 1.00 . A A . 293 LYS HZ2  1 1 
       17 37482 1 1  3 LYS HZ3  H  13.403  12.667   1.080 1.00 . A A . 293 LYS HZ3  1 1 
       17 37483 1 1  3 LYS N    N  10.046   7.469   1.999 1.00 . A A . 293 LYS N    1 1 
       17 37484 1 1  3 LYS NZ   N  13.840  11.755   1.088 1.00 . A A . 293 LYS NZ   1 1 
       17 37485 1 1  3 LYS O    O   7.278   9.329   2.829 1.00 . A A . 293 LYS O    1 1 
       17 37486 1 1  4 ARG C    C   5.373   6.847   3.013 1.00 . A A . 294 ARG C    1 1 
       17 37487 1 1  4 ARG CA   C   5.658   7.387   1.605 1.00 . A A . 294 ARG CA   1 1 
       17 37488 1 1  4 ARG CB   C   5.105   6.473   0.495 1.00 . A A . 294 ARG CB   1 1 
       17 37489 1 1  4 ARG CD   C   3.052   5.122   1.267 1.00 . A A . 294 ARG CD   1 1 
       17 37490 1 1  4 ARG CG   C   3.568   6.346   0.497 1.00 . A A . 294 ARG CG   1 1 
       17 37491 1 1  4 ARG CZ   C   0.856   3.942   1.015 1.00 . A A . 294 ARG CZ   1 1 
       17 37492 1 1  4 ARG H    H   7.587   7.065   0.688 1.00 . A A . 294 ARG H    1 1 
       17 37493 1 1  4 ARG HA   H   5.145   8.351   1.527 1.00 . A A . 294 ARG HA   1 1 
       17 37494 1 1  4 ARG HB2  H   5.392   6.908  -0.463 1.00 . A A . 294 ARG HB2  1 1 
       17 37495 1 1  4 ARG HB3  H   5.563   5.483   0.556 1.00 . A A . 294 ARG HB3  1 1 
       17 37496 1 1  4 ARG HD2  H   3.515   4.236   0.832 1.00 . A A . 294 ARG HD2  1 1 
       17 37497 1 1  4 ARG HD3  H   3.345   5.176   2.318 1.00 . A A . 294 ARG HD3  1 1 
       17 37498 1 1  4 ARG HE   H   1.067   5.897   1.279 1.00 . A A . 294 ARG HE   1 1 
       17 37499 1 1  4 ARG HG2  H   3.121   7.255   0.903 1.00 . A A . 294 ARG HG2  1 1 
       17 37500 1 1  4 ARG HG3  H   3.239   6.250  -0.538 1.00 . A A . 294 ARG HG3  1 1 
       17 37501 1 1  4 ARG HH11 H   2.392   2.686   0.842 1.00 . A A . 294 ARG HH11 1 1 
       17 37502 1 1  4 ARG HH12 H   0.798   1.956   0.702 1.00 . A A . 294 ARG HH12 1 1 
       17 37503 1 1  4 ARG HH21 H  -0.928   4.871   1.025 1.00 . A A . 294 ARG HH21 1 1 
       17 37504 1 1  4 ARG HH22 H  -0.948   3.123   0.816 1.00 . A A . 294 ARG HH22 1 1 
       17 37505 1 1  4 ARG N    N   7.097   7.630   1.368 1.00 . A A . 294 ARG N    1 1 
       17 37506 1 1  4 ARG NE   N   1.579   5.034   1.189 1.00 . A A . 294 ARG NE   1 1 
       17 37507 1 1  4 ARG NH1  N   1.394   2.766   0.877 1.00 . A A . 294 ARG NH1  1 1 
       17 37508 1 1  4 ARG NH2  N  -0.439   3.994   0.969 1.00 . A A . 294 ARG NH2  1 1 
       17 37509 1 1  4 ARG O    O   4.308   7.107   3.563 1.00 . A A . 294 ARG O    1 1 
       17 37510 1 1  5 ILE C    C   6.171   6.812   5.986 1.00 . A A . 295 ILE C    1 1 
       17 37511 1 1  5 ILE CA   C   6.248   5.639   5.000 1.00 . A A . 295 ILE CA   1 1 
       17 37512 1 1  5 ILE CB   C   7.451   4.711   5.307 1.00 . A A . 295 ILE CB   1 1 
       17 37513 1 1  5 ILE CD1  C   6.427   2.575   4.183 1.00 . A A . 295 ILE CD1  1 1 
       17 37514 1 1  5 ILE CG1  C   7.596   3.564   4.278 1.00 . A A . 295 ILE CG1  1 1 
       17 37515 1 1  5 ILE CG2  C   7.399   4.180   6.747 1.00 . A A . 295 ILE CG2  1 1 
       17 37516 1 1  5 ILE H    H   7.181   5.981   3.100 1.00 . A A . 295 ILE H    1 1 
       17 37517 1 1  5 ILE HA   H   5.327   5.064   5.112 1.00 . A A . 295 ILE HA   1 1 
       17 37518 1 1  5 ILE HB   H   8.363   5.297   5.235 1.00 . A A . 295 ILE HB   1 1 
       17 37519 1 1  5 ILE HD11 H   5.463   3.073   4.295 1.00 . A A . 295 ILE HD11 1 1 
       17 37520 1 1  5 ILE HD12 H   6.459   2.078   3.213 1.00 . A A . 295 ILE HD12 1 1 
       17 37521 1 1  5 ILE HD13 H   6.535   1.821   4.957 1.00 . A A . 295 ILE HD13 1 1 
       17 37522 1 1  5 ILE HG12 H   7.752   3.994   3.289 1.00 . A A . 295 ILE HG12 1 1 
       17 37523 1 1  5 ILE HG13 H   8.498   2.999   4.514 1.00 . A A . 295 ILE HG13 1 1 
       17 37524 1 1  5 ILE HG21 H   7.623   4.985   7.448 1.00 . A A . 295 ILE HG21 1 1 
       17 37525 1 1  5 ILE HG22 H   6.411   3.794   6.979 1.00 . A A . 295 ILE HG22 1 1 
       17 37526 1 1  5 ILE HG23 H   8.142   3.393   6.888 1.00 . A A . 295 ILE HG23 1 1 
       17 37527 1 1  5 ILE N    N   6.330   6.140   3.617 1.00 . A A . 295 ILE N    1 1 
       17 37528 1 1  5 ILE O    O   5.220   6.904   6.766 1.00 . A A . 295 ILE O    1 1 
       17 37529 1 1  6 LYS C    C   5.887   9.864   6.334 1.00 . A A . 296 LYS C    1 1 
       17 37530 1 1  6 LYS CA   C   7.113   9.010   6.658 1.00 . A A . 296 LYS CA   1 1 
       17 37531 1 1  6 LYS CB   C   8.428   9.765   6.389 1.00 . A A . 296 LYS CB   1 1 
       17 37532 1 1  6 LYS CD   C   9.903  11.739   6.984 1.00 . A A . 296 LYS CD   1 1 
       17 37533 1 1  6 LYS CE   C  10.002  13.107   7.676 1.00 . A A . 296 LYS CE   1 1 
       17 37534 1 1  6 LYS CG   C   8.537  11.068   7.197 1.00 . A A . 296 LYS CG   1 1 
       17 37535 1 1  6 LYS H    H   7.873   7.607   5.227 1.00 . A A . 296 LYS H    1 1 
       17 37536 1 1  6 LYS HA   H   7.056   8.770   7.722 1.00 . A A . 296 LYS HA   1 1 
       17 37537 1 1  6 LYS HB2  H   9.263   9.115   6.656 1.00 . A A . 296 LYS HB2  1 1 
       17 37538 1 1  6 LYS HB3  H   8.503   9.998   5.325 1.00 . A A . 296 LYS HB3  1 1 
       17 37539 1 1  6 LYS HD2  H  10.698  11.084   7.347 1.00 . A A . 296 LYS HD2  1 1 
       17 37540 1 1  6 LYS HD3  H  10.052  11.891   5.913 1.00 . A A . 296 LYS HD3  1 1 
       17 37541 1 1  6 LYS HE2  H  10.923  13.593   7.342 1.00 . A A . 296 LYS HE2  1 1 
       17 37542 1 1  6 LYS HE3  H   9.165  13.729   7.348 1.00 . A A . 296 LYS HE3  1 1 
       17 37543 1 1  6 LYS HG2  H   7.755  11.760   6.880 1.00 . A A . 296 LYS HG2  1 1 
       17 37544 1 1  6 LYS HG3  H   8.402  10.841   8.255 1.00 . A A . 296 LYS HG3  1 1 
       17 37545 1 1  6 LYS HZ1  H   9.159  12.581   9.509 1.00 . A A . 296 LYS HZ1  1 1 
       17 37546 1 1  6 LYS HZ2  H  10.789  12.439   9.484 1.00 . A A . 296 LYS HZ2  1 1 
       17 37547 1 1  6 LYS HZ3  H  10.098  13.911   9.588 1.00 . A A . 296 LYS HZ3  1 1 
       17 37548 1 1  6 LYS N    N   7.119   7.755   5.894 1.00 . A A . 296 LYS N    1 1 
       17 37549 1 1  6 LYS NZ   N  10.011  12.999   9.161 1.00 . A A . 296 LYS NZ   1 1 
       17 37550 1 1  6 LYS O    O   5.263  10.390   7.249 1.00 . A A . 296 LYS O    1 1 
       17 37551 1 1  7 GLU C    C   3.036  10.209   5.278 1.00 . A A . 297 GLU C    1 1 
       17 37552 1 1  7 GLU CA   C   4.326  10.697   4.595 1.00 . A A . 297 GLU CA   1 1 
       17 37553 1 1  7 GLU CB   C   4.237  10.569   3.066 1.00 . A A . 297 GLU CB   1 1 
       17 37554 1 1  7 GLU CD   C   3.043  11.162   0.916 1.00 . A A . 297 GLU CD   1 1 
       17 37555 1 1  7 GLU CG   C   3.137  11.421   2.432 1.00 . A A . 297 GLU CG   1 1 
       17 37556 1 1  7 GLU H    H   6.120   9.556   4.359 1.00 . A A . 297 GLU H    1 1 
       17 37557 1 1  7 GLU HA   H   4.442  11.753   4.843 1.00 . A A . 297 GLU HA   1 1 
       17 37558 1 1  7 GLU HB2  H   5.189  10.863   2.622 1.00 . A A . 297 GLU HB2  1 1 
       17 37559 1 1  7 GLU HB3  H   4.060   9.531   2.815 1.00 . A A . 297 GLU HB3  1 1 
       17 37560 1 1  7 GLU HG2  H   2.177  11.204   2.906 1.00 . A A . 297 GLU HG2  1 1 
       17 37561 1 1  7 GLU HG3  H   3.381  12.466   2.614 1.00 . A A . 297 GLU HG3  1 1 
       17 37562 1 1  7 GLU N    N   5.512   9.967   5.060 1.00 . A A . 297 GLU N    1 1 
       17 37563 1 1  7 GLU O    O   2.369  11.000   5.942 1.00 . A A . 297 GLU O    1 1 
       17 37564 1 1  7 GLU OE1  O   2.322  10.222   0.502 1.00 . A A . 297 GLU OE1  1 1 
       17 37565 1 1  7 GLU OE2  O   3.683  11.899   0.127 1.00 . A A . 297 GLU OE2  1 1 
       17 37566 1 1  8 LEU C    C   1.538   8.462   7.329 1.00 . A A . 298 LEU C    1 1 
       17 37567 1 1  8 LEU CA   C   1.539   8.289   5.802 1.00 . A A . 298 LEU CA   1 1 
       17 37568 1 1  8 LEU CB   C   1.530   6.792   5.427 1.00 . A A . 298 LEU CB   1 1 
       17 37569 1 1  8 LEU CD1  C  -0.934   6.265   5.050 1.00 . A A . 298 LEU CD1  1 1 
       17 37570 1 1  8 LEU CD2  C   0.576   4.521   5.939 1.00 . A A . 298 LEU CD2  1 1 
       17 37571 1 1  8 LEU CG   C   0.293   6.020   5.928 1.00 . A A . 298 LEU CG   1 1 
       17 37572 1 1  8 LEU H    H   3.324   8.311   4.630 1.00 . A A . 298 LEU H    1 1 
       17 37573 1 1  8 LEU HA   H   0.636   8.769   5.417 1.00 . A A . 298 LEU HA   1 1 
       17 37574 1 1  8 LEU HB2  H   1.594   6.688   4.343 1.00 . A A . 298 LEU HB2  1 1 
       17 37575 1 1  8 LEU HB3  H   2.424   6.334   5.853 1.00 . A A . 298 LEU HB3  1 1 
       17 37576 1 1  8 LEU HD11 H  -1.169   7.327   5.031 1.00 . A A . 298 LEU HD11 1 1 
       17 37577 1 1  8 LEU HD12 H  -0.743   5.920   4.034 1.00 . A A . 298 LEU HD12 1 1 
       17 37578 1 1  8 LEU HD13 H  -1.791   5.727   5.456 1.00 . A A . 298 LEU HD13 1 1 
       17 37579 1 1  8 LEU HD21 H   0.863   4.182   4.943 1.00 . A A . 298 LEU HD21 1 1 
       17 37580 1 1  8 LEU HD22 H   1.383   4.318   6.641 1.00 . A A . 298 LEU HD22 1 1 
       17 37581 1 1  8 LEU HD23 H  -0.315   3.986   6.266 1.00 . A A . 298 LEU HD23 1 1 
       17 37582 1 1  8 LEU HG   H   0.058   6.312   6.950 1.00 . A A . 298 LEU HG   1 1 
       17 37583 1 1  8 LEU N    N   2.715   8.911   5.179 1.00 . A A . 298 LEU N    1 1 
       17 37584 1 1  8 LEU O    O   0.504   8.773   7.917 1.00 . A A . 298 LEU O    1 1 
       17 37585 1 1  9 GLU C    C   2.602   9.940   9.840 1.00 . A A . 299 GLU C    1 1 
       17 37586 1 1  9 GLU CA   C   2.843   8.468   9.420 1.00 . A A . 299 GLU CA   1 1 
       17 37587 1 1  9 GLU CB   C   4.239   7.957   9.826 1.00 . A A . 299 GLU CB   1 1 
       17 37588 1 1  9 GLU CD   C   5.799   7.342  11.729 1.00 . A A . 299 GLU CD   1 1 
       17 37589 1 1  9 GLU CG   C   4.357   7.711  11.334 1.00 . A A . 299 GLU CG   1 1 
       17 37590 1 1  9 GLU H    H   3.508   8.001   7.438 1.00 . A A . 299 GLU H    1 1 
       17 37591 1 1  9 GLU HA   H   2.089   7.853   9.915 1.00 . A A . 299 GLU HA   1 1 
       17 37592 1 1  9 GLU HB2  H   4.445   7.009   9.314 1.00 . A A . 299 GLU HB2  1 1 
       17 37593 1 1  9 GLU HB3  H   4.991   8.684   9.517 1.00 . A A . 299 GLU HB3  1 1 
       17 37594 1 1  9 GLU HG2  H   4.044   8.605  11.873 1.00 . A A . 299 GLU HG2  1 1 
       17 37595 1 1  9 GLU HG3  H   3.678   6.900  11.611 1.00 . A A . 299 GLU HG3  1 1 
       17 37596 1 1  9 GLU N    N   2.694   8.283   7.973 1.00 . A A . 299 GLU N    1 1 
       17 37597 1 1  9 GLU O    O   1.931  10.208  10.839 1.00 . A A . 299 GLU O    1 1 
       17 37598 1 1  9 GLU OE1  O   6.157   6.140  11.688 1.00 . A A . 299 GLU OE1  1 1 
       17 37599 1 1  9 GLU OE2  O   6.580   8.251  12.100 1.00 . A A . 299 GLU OE2  1 1 
       17 37600 1 1 10 LEU C    C   1.484  12.850   8.981 1.00 . A A . 300 LEU C    1 1 
       17 37601 1 1 10 LEU CA   C   2.919  12.346   9.236 1.00 . A A . 300 LEU CA   1 1 
       17 37602 1 1 10 LEU CB   C   3.945  13.073   8.339 1.00 . A A . 300 LEU CB   1 1 
       17 37603 1 1 10 LEU CD1  C   4.245  15.147   9.812 1.00 . A A . 300 LEU CD1  1 1 
       17 37604 1 1 10 LEU CD2  C   5.037  15.150   7.468 1.00 . A A . 300 LEU CD2  1 1 
       17 37605 1 1 10 LEU CG   C   3.955  14.613   8.407 1.00 . A A . 300 LEU CG   1 1 
       17 37606 1 1 10 LEU H    H   3.642  10.608   8.243 1.00 . A A . 300 LEU H    1 1 
       17 37607 1 1 10 LEU HA   H   3.155  12.573  10.275 1.00 . A A . 300 LEU HA   1 1 
       17 37608 1 1 10 LEU HB2  H   4.941  12.715   8.607 1.00 . A A . 300 LEU HB2  1 1 
       17 37609 1 1 10 LEU HB3  H   3.758  12.788   7.304 1.00 . A A . 300 LEU HB3  1 1 
       17 37610 1 1 10 LEU HD11 H   3.431  14.885  10.485 1.00 . A A . 300 LEU HD11 1 1 
       17 37611 1 1 10 LEU HD12 H   5.178  14.728  10.189 1.00 . A A . 300 LEU HD12 1 1 
       17 37612 1 1 10 LEU HD13 H   4.323  16.234   9.784 1.00 . A A . 300 LEU HD13 1 1 
       17 37613 1 1 10 LEU HD21 H   6.020  14.805   7.788 1.00 . A A . 300 LEU HD21 1 1 
       17 37614 1 1 10 LEU HD22 H   4.848  14.801   6.452 1.00 . A A . 300 LEU HD22 1 1 
       17 37615 1 1 10 LEU HD23 H   5.019  16.240   7.469 1.00 . A A . 300 LEU HD23 1 1 
       17 37616 1 1 10 LEU HG   H   2.996  15.002   8.069 1.00 . A A . 300 LEU HG   1 1 
       17 37617 1 1 10 LEU N    N   3.087  10.901   9.042 1.00 . A A . 300 LEU N    1 1 
       17 37618 1 1 10 LEU O    O   1.106  13.859   9.573 1.00 . A A . 300 LEU O    1 1 
       17 37619 1 1 11 LEU C    C  -1.573  12.843   9.094 1.00 . A A . 301 LEU C    1 1 
       17 37620 1 1 11 LEU CA   C  -0.714  12.574   7.847 1.00 . A A . 301 LEU CA   1 1 
       17 37621 1 1 11 LEU CB   C  -1.416  11.512   6.975 1.00 . A A . 301 LEU CB   1 1 
       17 37622 1 1 11 LEU CD1  C  -1.910  10.427   4.778 1.00 . A A . 301 LEU CD1  1 1 
       17 37623 1 1 11 LEU CD2  C  -1.011  12.732   4.748 1.00 . A A . 301 LEU CD2  1 1 
       17 37624 1 1 11 LEU CG   C  -0.980  11.401   5.502 1.00 . A A . 301 LEU CG   1 1 
       17 37625 1 1 11 LEU H    H   1.065  11.373   7.666 1.00 . A A . 301 LEU H    1 1 
       17 37626 1 1 11 LEU HA   H  -0.678  13.518   7.304 1.00 . A A . 301 LEU HA   1 1 
       17 37627 1 1 11 LEU HB2  H  -1.305  10.538   7.450 1.00 . A A . 301 LEU HB2  1 1 
       17 37628 1 1 11 LEU HB3  H  -2.479  11.730   6.981 1.00 . A A . 301 LEU HB3  1 1 
       17 37629 1 1 11 LEU HD11 H  -1.935   9.479   5.314 1.00 . A A . 301 LEU HD11 1 1 
       17 37630 1 1 11 LEU HD12 H  -2.921  10.833   4.730 1.00 . A A . 301 LEU HD12 1 1 
       17 37631 1 1 11 LEU HD13 H  -1.544  10.251   3.766 1.00 . A A . 301 LEU HD13 1 1 
       17 37632 1 1 11 LEU HD21 H  -0.253  13.405   5.151 1.00 . A A . 301 LEU HD21 1 1 
       17 37633 1 1 11 LEU HD22 H  -0.782  12.563   3.695 1.00 . A A . 301 LEU HD22 1 1 
       17 37634 1 1 11 LEU HD23 H  -1.996  13.192   4.834 1.00 . A A . 301 LEU HD23 1 1 
       17 37635 1 1 11 LEU HG   H   0.022  11.000   5.453 1.00 . A A . 301 LEU HG   1 1 
       17 37636 1 1 11 LEU N    N   0.671  12.166   8.159 1.00 . A A . 301 LEU N    1 1 
       17 37637 1 1 11 LEU O    O  -2.399  13.756   9.092 1.00 . A A . 301 LEU O    1 1 
       17 37638 1 1 12 LEU C    C  -1.287  13.489  12.190 1.00 . A A . 302 LEU C    1 1 
       17 37639 1 1 12 LEU CA   C  -1.954  12.303  11.481 1.00 . A A . 302 LEU CA   1 1 
       17 37640 1 1 12 LEU CB   C  -1.826  11.018  12.318 1.00 . A A . 302 LEU CB   1 1 
       17 37641 1 1 12 LEU CD1  C  -2.614   8.726  12.685 1.00 . A A . 302 LEU CD1  1 1 
       17 37642 1 1 12 LEU CD2  C  -4.207  10.554  13.048 1.00 . A A . 302 LEU CD2  1 1 
       17 37643 1 1 12 LEU CG   C  -3.036  10.092  12.183 1.00 . A A . 302 LEU CG   1 1 
       17 37644 1 1 12 LEU H    H  -0.724  11.296  10.043 1.00 . A A . 302 LEU H    1 1 
       17 37645 1 1 12 LEU HA   H  -3.007  12.562  11.375 1.00 . A A . 302 LEU HA   1 1 
       17 37646 1 1 12 LEU HB2  H  -0.918  10.489  12.018 1.00 . A A . 302 LEU HB2  1 1 
       17 37647 1 1 12 LEU HB3  H  -1.723  11.247  13.374 1.00 . A A . 302 LEU HB3  1 1 
       17 37648 1 1 12 LEU HD11 H  -3.483   8.095  12.836 1.00 . A A . 302 LEU HD11 1 1 
       17 37649 1 1 12 LEU HD12 H  -1.967   8.284  11.932 1.00 . A A . 302 LEU HD12 1 1 
       17 37650 1 1 12 LEU HD13 H  -2.077   8.824  13.629 1.00 . A A . 302 LEU HD13 1 1 
       17 37651 1 1 12 LEU HD21 H  -3.910  10.560  14.097 1.00 . A A . 302 LEU HD21 1 1 
       17 37652 1 1 12 LEU HD22 H  -4.523  11.551  12.752 1.00 . A A . 302 LEU HD22 1 1 
       17 37653 1 1 12 LEU HD23 H  -5.044   9.868  12.921 1.00 . A A . 302 LEU HD23 1 1 
       17 37654 1 1 12 LEU HG   H  -3.348  10.019  11.143 1.00 . A A . 302 LEU HG   1 1 
       17 37655 1 1 12 LEU N    N  -1.383  12.055  10.154 1.00 . A A . 302 LEU N    1 1 
       17 37656 1 1 12 LEU O    O  -1.971  14.451  12.538 1.00 . A A . 302 LEU O    1 1 
       17 37657 1 1 13 MET C    C   0.704  15.862  12.686 1.00 . A A . 303 MET C    1 1 
       17 37658 1 1 13 MET CA   C   0.778  14.412  13.202 1.00 . A A . 303 MET CA   1 1 
       17 37659 1 1 13 MET CB   C   2.239  13.962  13.347 1.00 . A A . 303 MET CB   1 1 
       17 37660 1 1 13 MET CE   C   4.229  11.215  13.106 1.00 . A A . 303 MET CE   1 1 
       17 37661 1 1 13 MET CG   C   2.354  12.827  14.371 1.00 . A A . 303 MET CG   1 1 
       17 37662 1 1 13 MET H    H   0.532  12.636  12.032 1.00 . A A . 303 MET H    1 1 
       17 37663 1 1 13 MET HA   H   0.338  14.417  14.199 1.00 . A A . 303 MET HA   1 1 
       17 37664 1 1 13 MET HB2  H   2.624  13.640  12.381 1.00 . A A . 303 MET HB2  1 1 
       17 37665 1 1 13 MET HB3  H   2.844  14.798  13.700 1.00 . A A . 303 MET HB3  1 1 
       17 37666 1 1 13 MET HE1  H   5.181  10.684  13.131 1.00 . A A . 303 MET HE1  1 1 
       17 37667 1 1 13 MET HE2  H   3.418  10.492  13.027 1.00 . A A . 303 MET HE2  1 1 
       17 37668 1 1 13 MET HE3  H   4.213  11.875  12.239 1.00 . A A . 303 MET HE3  1 1 
       17 37669 1 1 13 MET HG2  H   2.002  13.211  15.327 1.00 . A A . 303 MET HG2  1 1 
       17 37670 1 1 13 MET HG3  H   1.702  12.003  14.077 1.00 . A A . 303 MET HG3  1 1 
       17 37671 1 1 13 MET N    N   0.032  13.434  12.394 1.00 . A A . 303 MET N    1 1 
       17 37672 1 1 13 MET O    O   0.809  16.801  13.479 1.00 . A A . 303 MET O    1 1 
       17 37673 1 1 13 MET SD   S   4.028  12.177  14.628 1.00 . A A . 303 MET SD   1 1 
       17 37674 1 1 14 SER C    C  -1.032  18.079  11.167 1.00 . A A . 304 SER C    1 1 
       17 37675 1 1 14 SER CA   C   0.293  17.399  10.780 1.00 . A A . 304 SER CA   1 1 
       17 37676 1 1 14 SER CB   C   0.404  17.313   9.252 1.00 . A A . 304 SER CB   1 1 
       17 37677 1 1 14 SER H    H   0.442  15.265  10.765 1.00 . A A . 304 SER H    1 1 
       17 37678 1 1 14 SER HA   H   1.096  18.051  11.125 1.00 . A A . 304 SER HA   1 1 
       17 37679 1 1 14 SER HB2  H   0.359  18.320   8.834 1.00 . A A . 304 SER HB2  1 1 
       17 37680 1 1 14 SER HB3  H   1.366  16.870   8.988 1.00 . A A . 304 SER HB3  1 1 
       17 37681 1 1 14 SER HG   H  -0.538  16.515   7.733 1.00 . A A . 304 SER HG   1 1 
       17 37682 1 1 14 SER N    N   0.493  16.072  11.382 1.00 . A A . 304 SER N    1 1 
       17 37683 1 1 14 SER O    O  -1.149  19.301  11.046 1.00 . A A . 304 SER O    1 1 
       17 37684 1 1 14 SER OG   O  -0.643  16.530   8.703 1.00 . A A . 304 SER OG   1 1 
       17 37685 1 1 15 THR C    C  -3.494  18.969  12.879 1.00 . A A . 305 THR C    1 1 
       17 37686 1 1 15 THR CA   C  -3.406  17.819  11.869 1.00 . A A . 305 THR CA   1 1 
       17 37687 1 1 15 THR CB   C  -4.352  16.687  12.303 1.00 . A A . 305 THR CB   1 1 
       17 37688 1 1 15 THR CG2  C  -5.818  17.100  12.248 1.00 . A A . 305 THR CG2  1 1 
       17 37689 1 1 15 THR H    H  -1.869  16.329  11.721 1.00 . A A . 305 THR H    1 1 
       17 37690 1 1 15 THR HA   H  -3.783  18.208  10.923 1.00 . A A . 305 THR HA   1 1 
       17 37691 1 1 15 THR HB   H  -4.112  16.390  13.322 1.00 . A A . 305 THR HB   1 1 
       17 37692 1 1 15 THR HG1  H  -3.441  15.072  11.779 1.00 . A A . 305 THR HG1  1 1 
       17 37693 1 1 15 THR HG21 H  -6.446  16.231  12.398 1.00 . A A . 305 THR HG21 1 1 
       17 37694 1 1 15 THR HG22 H  -6.028  17.800  13.048 1.00 . A A . 305 THR HG22 1 1 
       17 37695 1 1 15 THR HG23 H  -6.049  17.555  11.285 1.00 . A A . 305 THR HG23 1 1 
       17 37696 1 1 15 THR N    N  -2.034  17.324  11.637 1.00 . A A . 305 THR N    1 1 
       17 37697 1 1 15 THR O    O  -4.340  19.846  12.726 1.00 . A A . 305 THR O    1 1 
       17 37698 1 1 15 THR OG1  O  -4.228  15.556  11.469 1.00 . A A . 305 THR OG1  1 1 
       17 37699 1 1 16 GLU C    C  -2.321  21.571  14.058 1.00 . A A . 306 GLU C    1 1 
       17 37700 1 1 16 GLU CA   C  -2.547  20.221  14.774 1.00 . A A . 306 GLU CA   1 1 
       17 37701 1 1 16 GLU CB   C  -1.497  20.015  15.879 1.00 . A A . 306 GLU CB   1 1 
       17 37702 1 1 16 GLU CD   C  -1.102  19.300  18.277 1.00 . A A . 306 GLU CD   1 1 
       17 37703 1 1 16 GLU CG   C  -2.093  19.297  17.098 1.00 . A A . 306 GLU CG   1 1 
       17 37704 1 1 16 GLU H    H  -1.919  18.318  13.983 1.00 . A A . 306 GLU H    1 1 
       17 37705 1 1 16 GLU HA   H  -3.523  20.315  15.252 1.00 . A A . 306 GLU HA   1 1 
       17 37706 1 1 16 GLU HB2  H  -0.646  19.452  15.492 1.00 . A A . 306 GLU HB2  1 1 
       17 37707 1 1 16 GLU HB3  H  -1.135  20.990  16.205 1.00 . A A . 306 GLU HB3  1 1 
       17 37708 1 1 16 GLU HG2  H  -3.008  19.809  17.403 1.00 . A A . 306 GLU HG2  1 1 
       17 37709 1 1 16 GLU HG3  H  -2.357  18.275  16.819 1.00 . A A . 306 GLU HG3  1 1 
       17 37710 1 1 16 GLU N    N  -2.598  19.058  13.869 1.00 . A A . 306 GLU N    1 1 
       17 37711 1 1 16 GLU O    O  -2.711  22.610  14.594 1.00 . A A . 306 GLU O    1 1 
       17 37712 1 1 16 GLU OE1  O  -0.838  20.382  18.856 1.00 . A A . 306 GLU OE1  1 1 
       17 37713 1 1 16 GLU OE2  O  -0.574  18.223  18.638 1.00 . A A . 306 GLU OE2  1 1 
       17 37714 1 1 17 ASN C    C  -3.019  23.057  11.255 1.00 . A A . 307 ASN C    1 1 
       17 37715 1 1 17 ASN CA   C  -1.693  22.780  11.998 1.00 . A A . 307 ASN CA   1 1 
       17 37716 1 1 17 ASN CB   C  -0.524  22.640  11.008 1.00 . A A . 307 ASN CB   1 1 
       17 37717 1 1 17 ASN CG   C  -0.296  23.937  10.247 1.00 . A A . 307 ASN CG   1 1 
       17 37718 1 1 17 ASN H    H  -1.457  20.700  12.437 1.00 . A A . 307 ASN H    1 1 
       17 37719 1 1 17 ASN HA   H  -1.490  23.645  12.633 1.00 . A A . 307 ASN HA   1 1 
       17 37720 1 1 17 ASN HB2  H   0.390  22.402  11.551 1.00 . A A . 307 ASN HB2  1 1 
       17 37721 1 1 17 ASN HB3  H  -0.726  21.831  10.309 1.00 . A A . 307 ASN HB3  1 1 
       17 37722 1 1 17 ASN HD21 H  -0.859  23.127   8.483 1.00 . A A . 307 ASN HD21 1 1 
       17 37723 1 1 17 ASN HD22 H  -0.491  24.849   8.476 1.00 . A A . 307 ASN HD22 1 1 
       17 37724 1 1 17 ASN N    N  -1.754  21.583  12.842 1.00 . A A . 307 ASN N    1 1 
       17 37725 1 1 17 ASN ND2  N  -0.539  23.954   8.957 1.00 . A A . 307 ASN ND2  1 1 
       17 37726 1 1 17 ASN O    O  -3.377  24.214  11.045 1.00 . A A . 307 ASN O    1 1 
       17 37727 1 1 17 ASN OD1  O   0.090  24.953  10.810 1.00 . A A . 307 ASN OD1  1 1 
       17 37728 1 1 18 GLU C    C  -6.130  22.807  11.214 1.00 . A A . 308 GLU C    1 1 
       17 37729 1 1 18 GLU CA   C  -5.109  22.159  10.262 1.00 . A A . 308 GLU CA   1 1 
       17 37730 1 1 18 GLU CB   C  -5.646  20.795   9.789 1.00 . A A . 308 GLU CB   1 1 
       17 37731 1 1 18 GLU CD   C  -5.417  18.865   8.162 1.00 . A A . 308 GLU CD   1 1 
       17 37732 1 1 18 GLU CG   C  -4.778  20.157   8.700 1.00 . A A . 308 GLU CG   1 1 
       17 37733 1 1 18 GLU H    H  -3.479  21.090  11.149 1.00 . A A . 308 GLU H    1 1 
       17 37734 1 1 18 GLU HA   H  -5.022  22.811   9.392 1.00 . A A . 308 GLU HA   1 1 
       17 37735 1 1 18 GLU HB2  H  -5.723  20.106  10.629 1.00 . A A . 308 GLU HB2  1 1 
       17 37736 1 1 18 GLU HB3  H  -6.648  20.945   9.387 1.00 . A A . 308 GLU HB3  1 1 
       17 37737 1 1 18 GLU HG2  H  -4.663  20.872   7.886 1.00 . A A . 308 GLU HG2  1 1 
       17 37738 1 1 18 GLU HG3  H  -3.784  19.944   9.105 1.00 . A A . 308 GLU HG3  1 1 
       17 37739 1 1 18 GLU N    N  -3.782  22.020  10.889 1.00 . A A . 308 GLU N    1 1 
       17 37740 1 1 18 GLU O    O  -6.927  23.648  10.793 1.00 . A A . 308 GLU O    1 1 
       17 37741 1 1 18 GLU OE1  O  -6.368  18.950   7.345 1.00 . A A . 308 GLU OE1  1 1 
       17 37742 1 1 18 GLU OE2  O  -4.956  17.758   8.530 1.00 . A A . 308 GLU OE2  1 1 
       17 37743 1 1 19 LEU C    C  -6.736  24.569  13.759 1.00 . A A . 309 LEU C    1 1 
       17 37744 1 1 19 LEU CA   C  -6.922  23.048  13.563 1.00 . A A . 309 LEU CA   1 1 
       17 37745 1 1 19 LEU CB   C  -6.694  22.284  14.890 1.00 . A A . 309 LEU CB   1 1 
       17 37746 1 1 19 LEU CD1  C  -9.062  21.438  15.381 1.00 . A A . 309 LEU CD1  1 1 
       17 37747 1 1 19 LEU CD2  C  -7.569  20.038  14.017 1.00 . A A . 309 LEU CD2  1 1 
       17 37748 1 1 19 LEU CG   C  -7.602  21.063  15.146 1.00 . A A . 309 LEU CG   1 1 
       17 37749 1 1 19 LEU H    H  -5.413  21.743  12.770 1.00 . A A . 309 LEU H    1 1 
       17 37750 1 1 19 LEU HA   H  -7.961  22.918  13.259 1.00 . A A . 309 LEU HA   1 1 
       17 37751 1 1 19 LEU HB2  H  -5.653  21.962  14.943 1.00 . A A . 309 LEU HB2  1 1 
       17 37752 1 1 19 LEU HB3  H  -6.845  22.972  15.724 1.00 . A A . 309 LEU HB3  1 1 
       17 37753 1 1 19 LEU HD11 H  -9.621  20.541  15.652 1.00 . A A . 309 LEU HD11 1 1 
       17 37754 1 1 19 LEU HD12 H  -9.131  22.153  16.199 1.00 . A A . 309 LEU HD12 1 1 
       17 37755 1 1 19 LEU HD13 H  -9.501  21.868  14.482 1.00 . A A . 309 LEU HD13 1 1 
       17 37756 1 1 19 LEU HD21 H  -7.971  20.458  13.096 1.00 . A A . 309 LEU HD21 1 1 
       17 37757 1 1 19 LEU HD22 H  -6.539  19.743  13.861 1.00 . A A . 309 LEU HD22 1 1 
       17 37758 1 1 19 LEU HD23 H  -8.153  19.159  14.291 1.00 . A A . 309 LEU HD23 1 1 
       17 37759 1 1 19 LEU HG   H  -7.247  20.578  16.054 1.00 . A A . 309 LEU HG   1 1 
       17 37760 1 1 19 LEU N    N  -6.069  22.472  12.510 1.00 . A A . 309 LEU N    1 1 
       17 37761 1 1 19 LEU O    O  -7.613  25.216  14.337 1.00 . A A . 309 LEU O    1 1 
       17 37762 1 1 20 LYS C    C  -6.277  27.395  12.311 1.00 . A A . 310 LYS C    1 1 
       17 37763 1 1 20 LYS CA   C  -5.393  26.618  13.300 1.00 . A A . 310 LYS CA   1 1 
       17 37764 1 1 20 LYS CB   C  -3.909  26.929  13.025 1.00 . A A . 310 LYS CB   1 1 
       17 37765 1 1 20 LYS CD   C  -3.122  26.429  15.426 1.00 . A A . 310 LYS CD   1 1 
       17 37766 1 1 20 LYS CE   C  -2.090  25.684  16.285 1.00 . A A . 310 LYS CE   1 1 
       17 37767 1 1 20 LYS CG   C  -2.904  26.188  13.922 1.00 . A A . 310 LYS CG   1 1 
       17 37768 1 1 20 LYS H    H  -4.954  24.571  12.803 1.00 . A A . 310 LYS H    1 1 
       17 37769 1 1 20 LYS HA   H  -5.648  26.996  14.291 1.00 . A A . 310 LYS HA   1 1 
       17 37770 1 1 20 LYS HB2  H  -3.683  26.687  11.985 1.00 . A A . 310 LYS HB2  1 1 
       17 37771 1 1 20 LYS HB3  H  -3.752  28.002  13.148 1.00 . A A . 310 LYS HB3  1 1 
       17 37772 1 1 20 LYS HD2  H  -3.084  27.498  15.641 1.00 . A A . 310 LYS HD2  1 1 
       17 37773 1 1 20 LYS HD3  H  -4.109  26.058  15.705 1.00 . A A . 310 LYS HD3  1 1 
       17 37774 1 1 20 LYS HE2  H  -2.427  25.715  17.326 1.00 . A A . 310 LYS HE2  1 1 
       17 37775 1 1 20 LYS HE3  H  -2.067  24.634  15.977 1.00 . A A . 310 LYS HE3  1 1 
       17 37776 1 1 20 LYS HG2  H  -2.970  25.120  13.724 1.00 . A A . 310 LYS HG2  1 1 
       17 37777 1 1 20 LYS HG3  H  -1.902  26.518  13.644 1.00 . A A . 310 LYS HG3  1 1 
       17 37778 1 1 20 LYS HZ1  H  -0.075  25.787  16.779 1.00 . A A . 310 LYS HZ1  1 1 
       17 37779 1 1 20 LYS HZ2  H  -0.375  26.248  15.244 1.00 . A A . 310 LYS HZ2  1 1 
       17 37780 1 1 20 LYS HZ3  H  -0.735  27.249  16.488 1.00 . A A . 310 LYS HZ3  1 1 
       17 37781 1 1 20 LYS N    N  -5.633  25.160  13.270 1.00 . A A . 310 LYS N    1 1 
       17 37782 1 1 20 LYS NZ   N  -0.731  26.282  16.189 1.00 . A A . 310 LYS NZ   1 1 
       17 37783 1 1 20 LYS O    O  -6.596  28.558  12.568 1.00 . A A . 310 LYS O    1 1 
       17 37784 1 1 21 GLY C    C  -7.137  27.003   8.745 1.00 . A A . 311 GLY C    1 1 
       17 37785 1 1 21 GLY CA   C  -7.572  27.319  10.182 1.00 . A A . 311 GLY CA   1 1 
       17 37786 1 1 21 GLY H    H  -6.366  25.809  11.077 1.00 . A A . 311 GLY H    1 1 
       17 37787 1 1 21 GLY HA2  H  -8.571  26.911  10.335 1.00 . A A . 311 GLY HA2  1 1 
       17 37788 1 1 21 GLY HA3  H  -7.635  28.404  10.279 1.00 . A A . 311 GLY HA3  1 1 
       17 37789 1 1 21 GLY N    N  -6.676  26.764  11.205 1.00 . A A . 311 GLY N    1 1 
       17 37790 1 1 21 GLY O    O  -6.011  26.568   8.492 1.00 . A A . 311 GLY O    1 1 
       17 37791 1 1 22 GLN C    C  -6.663  28.021   5.805 1.00 . A A . 312 GLN C    1 1 
       17 37792 1 1 22 GLN CA   C  -7.775  27.095   6.344 1.00 . A A . 312 GLN CA   1 1 
       17 37793 1 1 22 GLN CB   C  -9.077  27.351   5.559 1.00 . A A . 312 GLN CB   1 1 
       17 37794 1 1 22 GLN CD   C -10.005  24.981   5.833 1.00 . A A . 312 GLN CD   1 1 
       17 37795 1 1 22 GLN CG   C -10.274  26.477   5.980 1.00 . A A . 312 GLN CG   1 1 
       17 37796 1 1 22 GLN H    H  -8.917  27.662   8.065 1.00 . A A . 312 GLN H    1 1 
       17 37797 1 1 22 GLN HA   H  -7.455  26.066   6.169 1.00 . A A . 312 GLN HA   1 1 
       17 37798 1 1 22 GLN HB2  H  -9.361  28.399   5.681 1.00 . A A . 312 GLN HB2  1 1 
       17 37799 1 1 22 GLN HB3  H  -8.884  27.182   4.498 1.00 . A A . 312 GLN HB3  1 1 
       17 37800 1 1 22 GLN HE21 H -10.396  24.984   3.846 1.00 . A A . 312 GLN HE21 1 1 
       17 37801 1 1 22 GLN HE22 H  -9.948  23.438   4.554 1.00 . A A . 312 GLN HE22 1 1 
       17 37802 1 1 22 GLN HG2  H -10.546  26.692   7.014 1.00 . A A . 312 GLN HG2  1 1 
       17 37803 1 1 22 GLN HG3  H -11.130  26.744   5.358 1.00 . A A . 312 GLN HG3  1 1 
       17 37804 1 1 22 GLN N    N  -8.026  27.274   7.785 1.00 . A A . 312 GLN N    1 1 
       17 37805 1 1 22 GLN NE2  N -10.124  24.428   4.643 1.00 . A A . 312 GLN NE2  1 1 
       17 37806 1 1 22 GLN O    O  -6.025  27.717   4.797 1.00 . A A . 312 GLN O    1 1 
       17 37807 1 1 22 GLN OE1  O  -9.680  24.281   6.784 1.00 . A A . 312 GLN OE1  1 1 
       17 37808 1 1 23 GLN C    C  -4.011  29.898   6.469 1.00 . A A . 313 GLN C    1 1 
       17 37809 1 1 23 GLN CA   C  -5.485  30.209   6.112 1.00 . A A . 313 GLN CA   1 1 
       17 37810 1 1 23 GLN CB   C  -5.927  31.532   6.778 1.00 . A A . 313 GLN CB   1 1 
       17 37811 1 1 23 GLN CD   C  -8.418  31.365   7.521 1.00 . A A . 313 GLN CD   1 1 
       17 37812 1 1 23 GLN CG   C  -7.397  31.939   6.528 1.00 . A A . 313 GLN CG   1 1 
       17 37813 1 1 23 GLN H    H  -6.999  29.317   7.302 1.00 . A A . 313 GLN H    1 1 
       17 37814 1 1 23 GLN HA   H  -5.530  30.344   5.030 1.00 . A A . 313 GLN HA   1 1 
       17 37815 1 1 23 GLN HB2  H  -5.740  31.488   7.851 1.00 . A A . 313 GLN HB2  1 1 
       17 37816 1 1 23 GLN HB3  H  -5.301  32.329   6.372 1.00 . A A . 313 GLN HB3  1 1 
       17 37817 1 1 23 GLN HE21 H  -9.868  32.654   6.937 1.00 . A A . 313 GLN HE21 1 1 
       17 37818 1 1 23 GLN HE22 H -10.289  31.519   8.213 1.00 . A A . 313 GLN HE22 1 1 
       17 37819 1 1 23 GLN HG2  H  -7.455  33.026   6.595 1.00 . A A . 313 GLN HG2  1 1 
       17 37820 1 1 23 GLN HG3  H  -7.689  31.663   5.514 1.00 . A A . 313 GLN HG3  1 1 
       17 37821 1 1 23 GLN N    N  -6.425  29.146   6.485 1.00 . A A . 313 GLN N    1 1 
       17 37822 1 1 23 GLN NE2  N  -9.625  31.890   7.551 1.00 . A A . 313 GLN NE2  1 1 
       17 37823 1 1 23 GLN O    O  -3.129  30.719   6.209 1.00 . A A . 313 GLN O    1 1 
       17 37824 1 1 23 GLN OE1  O  -8.169  30.441   8.285 1.00 . A A . 313 GLN OE1  1 1 
       17 37825 1 1 24 ALA C    C  -1.834  27.063   6.996 1.00 . A A . 314 ALA C    1 1 
       17 37826 1 1 24 ALA CA   C  -2.434  28.343   7.633 1.00 . A A . 314 ALA CA   1 1 
       17 37827 1 1 24 ALA CB   C  -2.613  28.228   9.155 1.00 . A A . 314 ALA CB   1 1 
       17 37828 1 1 24 ALA H    H  -4.510  28.107   7.242 1.00 . A A . 314 ALA H    1 1 
       17 37829 1 1 24 ALA HA   H  -1.712  29.139   7.446 1.00 . A A . 314 ALA HA   1 1 
       17 37830 1 1 24 ALA HB1  H  -3.011  29.163   9.554 1.00 . A A . 314 ALA HB1  1 1 
       17 37831 1 1 24 ALA HB2  H  -3.300  27.414   9.390 1.00 . A A . 314 ALA HB2  1 1 
       17 37832 1 1 24 ALA HB3  H  -1.651  28.031   9.628 1.00 . A A . 314 ALA HB3  1 1 
       17 37833 1 1 24 ALA N    N  -3.734  28.729   7.062 1.00 . A A . 314 ALA N    1 1 
       17 37834 1 1 24 ALA O    O  -0.932  26.442   7.569 1.00 . A A . 314 ALA O    1 1 
       17 37835 1 1 25 LEU C    C  -1.588  25.852   3.585 1.00 . A A . 315 LEU C    1 1 
       17 37836 1 1 25 LEU CA   C  -1.930  25.477   5.041 1.00 . A A . 315 LEU CA   1 1 
       17 37837 1 1 25 LEU CB   C  -3.054  24.423   5.195 1.00 . A A . 315 LEU CB   1 1 
       17 37838 1 1 25 LEU CD1  C  -3.706  22.013   5.245 1.00 . A A . 315 LEU CD1  1 1 
       17 37839 1 1 25 LEU CD2  C  -2.973  22.943   3.093 1.00 . A A . 315 LEU CD2  1 1 
       17 37840 1 1 25 LEU CG   C  -2.759  23.027   4.606 1.00 . A A . 315 LEU CG   1 1 
       17 37841 1 1 25 LEU H    H  -3.041  27.254   5.399 1.00 . A A . 315 LEU H    1 1 
       17 37842 1 1 25 LEU HA   H  -1.019  25.062   5.474 1.00 . A A . 315 LEU HA   1 1 
       17 37843 1 1 25 LEU HB2  H  -3.233  24.300   6.265 1.00 . A A . 315 LEU HB2  1 1 
       17 37844 1 1 25 LEU HB3  H  -3.976  24.805   4.756 1.00 . A A . 315 LEU HB3  1 1 
       17 37845 1 1 25 LEU HD11 H  -3.556  22.014   6.323 1.00 . A A . 315 LEU HD11 1 1 
       17 37846 1 1 25 LEU HD12 H  -4.741  22.268   5.021 1.00 . A A . 315 LEU HD12 1 1 
       17 37847 1 1 25 LEU HD13 H  -3.488  21.013   4.870 1.00 . A A . 315 LEU HD13 1 1 
       17 37848 1 1 25 LEU HD21 H  -3.958  23.330   2.831 1.00 . A A . 315 LEU HD21 1 1 
       17 37849 1 1 25 LEU HD22 H  -2.209  23.515   2.573 1.00 . A A . 315 LEU HD22 1 1 
       17 37850 1 1 25 LEU HD23 H  -2.895  21.907   2.764 1.00 . A A . 315 LEU HD23 1 1 
       17 37851 1 1 25 LEU HG   H  -1.736  22.737   4.844 1.00 . A A . 315 LEU HG   1 1 
       17 37852 1 1 25 LEU N    N  -2.324  26.672   5.809 1.00 . A A . 315 LEU N    1 1 
       17 37853 1 1 25 LEU O    O  -2.446  26.442   2.888 1.00 . A A . 315 LEU O    1 1 
       17 37854 1 1 25 LEU OXT  O  -0.438  25.587   3.165 1.00 . A A . 315 LEU OXT  1 1 
       17 37855 2 2  1 GLY C    C  -2.155   4.872  40.888 1.00 . B B . 586 GLY C    1 1 
       17 37856 2 2  1 GLY CA   C  -2.976   3.787  41.568 1.00 . B B . 586 GLY CA   1 1 
       17 37857 2 2  1 GLY H1   H  -3.058   4.710  43.404 1.00 . B B . 586 GLY H1   1 1 
       17 37858 2 2  1 GLY H2   H  -4.358   5.029  42.459 1.00 . B B . 586 GLY H2   1 1 
       17 37859 2 2  1 GLY H3   H  -4.218   3.572  43.193 1.00 . B B . 586 GLY H3   1 1 
       17 37860 2 2  1 GLY HA2  H  -2.299   2.995  41.885 1.00 . B B . 586 GLY HA2  1 1 
       17 37861 2 2  1 GLY HA3  H  -3.687   3.375  40.851 1.00 . B B . 586 GLY HA3  1 1 
       17 37862 2 2  1 GLY N    N  -3.706   4.313  42.742 1.00 . B B . 586 GLY N    1 1 
       17 37863 2 2  1 GLY O    O  -1.485   5.657  41.562 1.00 . B B . 586 GLY O    1 1 
       17 37864 2 2  2 VAL C    C  -2.394   6.405  37.595 1.00 . B B . 587 VAL C    1 1 
       17 37865 2 2  2 VAL CA   C  -1.460   5.880  38.695 1.00 . B B . 587 VAL CA   1 1 
       17 37866 2 2  2 VAL CB   C  -0.214   5.203  38.071 1.00 . B B . 587 VAL CB   1 1 
       17 37867 2 2  2 VAL CG1  C   0.607   6.167  37.202 1.00 . B B . 587 VAL CG1  1 1 
       17 37868 2 2  2 VAL CG2  C   0.738   4.649  39.142 1.00 . B B . 587 VAL CG2  1 1 
       17 37869 2 2  2 VAL H    H  -2.791   4.259  39.072 1.00 . B B . 587 VAL H    1 1 
       17 37870 2 2  2 VAL HA   H  -1.126   6.730  39.293 1.00 . B B . 587 VAL HA   1 1 
       17 37871 2 2  2 VAL HB   H  -0.538   4.372  37.444 1.00 . B B . 587 VAL HB   1 1 
       17 37872 2 2  2 VAL HG11 H   0.028   6.491  36.337 1.00 . B B . 587 VAL HG11 1 1 
       17 37873 2 2  2 VAL HG12 H   0.912   7.037  37.785 1.00 . B B . 587 VAL HG12 1 1 
       17 37874 2 2  2 VAL HG13 H   1.498   5.660  36.828 1.00 . B B . 587 VAL HG13 1 1 
       17 37875 2 2  2 VAL HG21 H   1.626   4.227  38.671 1.00 . B B . 587 VAL HG21 1 1 
       17 37876 2 2  2 VAL HG22 H   1.038   5.445  39.825 1.00 . B B . 587 VAL HG22 1 1 
       17 37877 2 2  2 VAL HG23 H   0.252   3.853  39.704 1.00 . B B . 587 VAL HG23 1 1 
       17 37878 2 2  2 VAL N    N  -2.203   4.928  39.552 1.00 . B B . 587 VAL N    1 1 
       17 37879 2 2  2 VAL O    O  -3.217   5.649  37.068 1.00 . B B . 587 VAL O    1 1 
       17 37880 2 2  3 ARG C    C  -2.319   9.292  35.322 1.00 . B B . 588 ARG C    1 1 
       17 37881 2 2  3 ARG CA   C  -3.134   8.395  36.266 1.00 . B B . 588 ARG CA   1 1 
       17 37882 2 2  3 ARG CB   C  -4.220   9.212  37.000 1.00 . B B . 588 ARG CB   1 1 
       17 37883 2 2  3 ARG CD   C  -6.376   9.108  38.379 1.00 . B B . 588 ARG CD   1 1 
       17 37884 2 2  3 ARG CG   C  -5.156   8.338  37.858 1.00 . B B . 588 ARG CG   1 1 
       17 37885 2 2  3 ARG CZ   C  -6.816  11.109  39.813 1.00 . B B . 588 ARG CZ   1 1 
       17 37886 2 2  3 ARG H    H  -1.551   8.237  37.697 1.00 . B B . 588 ARG H    1 1 
       17 37887 2 2  3 ARG HA   H  -3.632   7.657  35.632 1.00 . B B . 588 ARG HA   1 1 
       17 37888 2 2  3 ARG HB2  H  -3.744   9.962  37.632 1.00 . B B . 588 ARG HB2  1 1 
       17 37889 2 2  3 ARG HB3  H  -4.829   9.733  36.259 1.00 . B B . 588 ARG HB3  1 1 
       17 37890 2 2  3 ARG HD2  H  -6.914   9.525  37.525 1.00 . B B . 588 ARG HD2  1 1 
       17 37891 2 2  3 ARG HD3  H  -7.033   8.401  38.888 1.00 . B B . 588 ARG HD3  1 1 
       17 37892 2 2  3 ARG HE   H  -5.048  10.222  39.629 1.00 . B B . 588 ARG HE   1 1 
       17 37893 2 2  3 ARG HG2  H  -5.517   7.507  37.249 1.00 . B B . 588 ARG HG2  1 1 
       17 37894 2 2  3 ARG HG3  H  -4.607   7.930  38.707 1.00 . B B . 588 ARG HG3  1 1 
       17 37895 2 2  3 ARG HH11 H  -8.463  10.458  38.889 1.00 . B B . 588 ARG HH11 1 1 
       17 37896 2 2  3 ARG HH12 H  -8.681  11.862  39.898 1.00 . B B . 588 ARG HH12 1 1 
       17 37897 2 2  3 ARG HH21 H  -5.392  12.022  40.895 1.00 . B B . 588 ARG HH21 1 1 
       17 37898 2 2  3 ARG HH22 H  -6.984  12.716  41.004 1.00 . B B . 588 ARG HH22 1 1 
       17 37899 2 2  3 ARG N    N  -2.277   7.694  37.247 1.00 . B B . 588 ARG N    1 1 
       17 37900 2 2  3 ARG NE   N  -6.007  10.187  39.319 1.00 . B B . 588 ARG NE   1 1 
       17 37901 2 2  3 ARG NH1  N  -8.084  11.152  39.510 1.00 . B B . 588 ARG NH1  1 1 
       17 37902 2 2  3 ARG NH2  N  -6.365  12.015  40.632 1.00 . B B . 588 ARG NH2  1 1 
       17 37903 2 2  3 ARG O    O  -1.162   9.620  35.601 1.00 . B B . 588 ARG O    1 1 
       17 37904 2 2  4 LYS C    C  -2.828  11.950  33.166 1.00 . B B . 589 LYS C    1 1 
       17 37905 2 2  4 LYS CA   C  -2.351  10.488  33.112 1.00 . B B . 589 LYS CA   1 1 
       17 37906 2 2  4 LYS CB   C  -2.735   9.828  31.773 1.00 . B B . 589 LYS CB   1 1 
       17 37907 2 2  4 LYS CD   C  -2.694   7.539  30.558 1.00 . B B . 589 LYS CD   1 1 
       17 37908 2 2  4 LYS CE   C  -2.980   8.105  29.161 1.00 . B B . 589 LYS CE   1 1 
       17 37909 2 2  4 LYS CG   C  -1.995   8.498  31.537 1.00 . B B . 589 LYS CG   1 1 
       17 37910 2 2  4 LYS H    H  -3.903   9.406  34.103 1.00 . B B . 589 LYS H    1 1 
       17 37911 2 2  4 LYS HA   H  -1.261  10.495  33.200 1.00 . B B . 589 LYS HA   1 1 
       17 37912 2 2  4 LYS HB2  H  -3.812   9.655  31.767 1.00 . B B . 589 LYS HB2  1 1 
       17 37913 2 2  4 LYS HB3  H  -2.486  10.501  30.950 1.00 . B B . 589 LYS HB3  1 1 
       17 37914 2 2  4 LYS HD2  H  -2.033   6.679  30.430 1.00 . B B . 589 LYS HD2  1 1 
       17 37915 2 2  4 LYS HD3  H  -3.619   7.170  31.004 1.00 . B B . 589 LYS HD3  1 1 
       17 37916 2 2  4 LYS HE2  H  -2.179   8.787  28.872 1.00 . B B . 589 LYS HE2  1 1 
       17 37917 2 2  4 LYS HE3  H  -2.965   7.268  28.459 1.00 . B B . 589 LYS HE3  1 1 
       17 37918 2 2  4 LYS HG2  H  -0.993   8.719  31.167 1.00 . B B . 589 LYS HG2  1 1 
       17 37919 2 2  4 LYS HG3  H  -1.887   7.966  32.482 1.00 . B B . 589 LYS HG3  1 1 
       17 37920 2 2  4 LYS HZ1  H  -5.039   8.201  29.464 1.00 . B B . 589 LYS HZ1  1 1 
       17 37921 2 2  4 LYS HZ2  H  -4.306   9.685  29.518 1.00 . B B . 589 LYS HZ2  1 1 
       17 37922 2 2  4 LYS HZ3  H  -4.532   8.936  28.085 1.00 . B B . 589 LYS HZ3  1 1 
       17 37923 2 2  4 LYS N    N  -2.939   9.690  34.207 1.00 . B B . 589 LYS N    1 1 
       17 37924 2 2  4 LYS NZ   N  -4.298   8.779  29.062 1.00 . B B . 589 LYS NZ   1 1 
       17 37925 2 2  4 LYS O    O  -3.906  12.235  33.692 1.00 . B B . 589 LYS O    1 1 
       17 37926 2 2  5 GLY C    C  -1.676  15.174  31.571 1.00 . B B . 590 GLY C    1 1 
       17 37927 2 2  5 GLY CA   C  -2.260  14.321  32.707 1.00 . B B . 590 GLY CA   1 1 
       17 37928 2 2  5 GLY H    H  -1.138  12.546  32.261 1.00 . B B . 590 GLY H    1 1 
       17 37929 2 2  5 GLY HA2  H  -3.334  14.511  32.728 1.00 . B B . 590 GLY HA2  1 1 
       17 37930 2 2  5 GLY HA3  H  -1.837  14.684  33.645 1.00 . B B . 590 GLY HA3  1 1 
       17 37931 2 2  5 GLY N    N  -2.024  12.867  32.620 1.00 . B B . 590 GLY N    1 1 
       17 37932 2 2  5 GLY O    O  -1.813  16.398  31.597 1.00 . B B . 590 GLY O    1 1 
       17 37933 2 2  6 TRP C    C  -1.731  15.774  28.418 1.00 . B B . 591 TRP C    1 1 
       17 37934 2 2  6 TRP CA   C  -0.603  15.238  29.317 1.00 . B B . 591 TRP CA   1 1 
       17 37935 2 2  6 TRP CB   C   0.277  14.257  28.530 1.00 . B B . 591 TRP CB   1 1 
       17 37936 2 2  6 TRP CD1  C  -0.140  11.769  28.698 1.00 . B B . 591 TRP CD1  1 1 
       17 37937 2 2  6 TRP CD2  C  -1.195  12.676  26.936 1.00 . B B . 591 TRP CD2  1 1 
       17 37938 2 2  6 TRP CE2  C  -1.455  11.273  26.904 1.00 . B B . 591 TRP CE2  1 1 
       17 37939 2 2  6 TRP CE3  C  -1.765  13.449  25.899 1.00 . B B . 591 TRP CE3  1 1 
       17 37940 2 2  6 TRP CG   C  -0.343  12.961  28.093 1.00 . B B . 591 TRP CG   1 1 
       17 37941 2 2  6 TRP CH2  C  -2.803  11.472  24.907 1.00 . B B . 591 TRP CH2  1 1 
       17 37942 2 2  6 TRP CZ2  C  -2.234  10.669  25.909 1.00 . B B . 591 TRP CZ2  1 1 
       17 37943 2 2  6 TRP CZ3  C  -2.566  12.855  24.904 1.00 . B B . 591 TRP CZ3  1 1 
       17 37944 2 2  6 TRP H    H  -1.000  13.555  30.563 1.00 . B B . 591 TRP H    1 1 
       17 37945 2 2  6 TRP HA   H   0.011  16.095  29.601 1.00 . B B . 591 TRP HA   1 1 
       17 37946 2 2  6 TRP HB2  H   0.670  14.763  27.648 1.00 . B B . 591 TRP HB2  1 1 
       17 37947 2 2  6 TRP HB3  H   1.124  14.006  29.164 1.00 . B B . 591 TRP HB3  1 1 
       17 37948 2 2  6 TRP HD1  H   0.488  11.615  29.571 1.00 . B B . 591 TRP HD1  1 1 
       17 37949 2 2  6 TRP HE1  H  -0.657   9.778  28.189 1.00 . B B . 591 TRP HE1  1 1 
       17 37950 2 2  6 TRP HE3  H  -1.579  14.510  25.863 1.00 . B B . 591 TRP HE3  1 1 
       17 37951 2 2  6 TRP HH2  H  -3.409  11.026  24.129 1.00 . B B . 591 TRP HH2  1 1 
       17 37952 2 2  6 TRP HZ2  H  -2.397   9.602  25.916 1.00 . B B . 591 TRP HZ2  1 1 
       17 37953 2 2  6 TRP HZ3  H  -2.995  13.466  24.124 1.00 . B B . 591 TRP HZ3  1 1 
       17 37954 2 2  6 TRP N    N  -1.074  14.561  30.543 1.00 . B B . 591 TRP N    1 1 
       17 37955 2 2  6 TRP NE1  N  -0.774  10.771  27.988 1.00 . B B . 591 TRP NE1  1 1 
       17 37956 2 2  6 TRP O    O  -1.482  16.455  27.422 1.00 . B B . 591 TRP O    1 1 
       17 37957 2 2  7 HIS C    C  -4.436  17.119  27.543 1.00 . B B . 592 HIS C    1 1 
       17 37958 2 2  7 HIS CA   C  -4.188  15.661  27.972 1.00 . B B . 592 HIS CA   1 1 
       17 37959 2 2  7 HIS CB   C  -5.380  15.134  28.784 1.00 . B B . 592 HIS CB   1 1 
       17 37960 2 2  7 HIS CD2  C  -4.304  12.770  29.103 1.00 . B B . 592 HIS CD2  1 1 
       17 37961 2 2  7 HIS CE1  C  -5.948  11.800  30.200 1.00 . B B . 592 HIS CE1  1 1 
       17 37962 2 2  7 HIS CG   C  -5.325  13.685  29.233 1.00 . B B . 592 HIS CG   1 1 
       17 37963 2 2  7 HIS H    H  -3.089  14.945  29.625 1.00 . B B . 592 HIS H    1 1 
       17 37964 2 2  7 HIS HA   H  -4.106  15.065  27.061 1.00 . B B . 592 HIS HA   1 1 
       17 37965 2 2  7 HIS HB2  H  -5.490  15.755  29.675 1.00 . B B . 592 HIS HB2  1 1 
       17 37966 2 2  7 HIS HB3  H  -6.282  15.268  28.189 1.00 . B B . 592 HIS HB3  1 1 
       17 37967 2 2  7 HIS HD1  H  -7.236  13.453  30.156 1.00 . B B . 592 HIS HD1  1 1 
       17 37968 2 2  7 HIS HD2  H  -3.338  12.936  28.638 1.00 . B B . 592 HIS HD2  1 1 
       17 37969 2 2  7 HIS HE1  H  -6.548  11.073  30.735 1.00 . B B . 592 HIS HE1  1 1 
       17 37970 2 2  7 HIS N    N  -2.978  15.459  28.766 1.00 . B B . 592 HIS N    1 1 
       17 37971 2 2  7 HIS ND1  N  -6.337  13.052  29.918 1.00 . B B . 592 HIS ND1  1 1 
       17 37972 2 2  7 HIS NE2  N  -4.709  11.582  29.725 1.00 . B B . 592 HIS NE2  1 1 
       17 37973 2 2  7 HIS O    O  -5.120  17.350  26.549 1.00 . B B . 592 HIS O    1 1 
       17 37974 2 2  8 GLU C    C  -3.419  19.886  26.500 1.00 . B B . 593 GLU C    1 1 
       17 37975 2 2  8 GLU CA   C  -3.932  19.534  27.913 1.00 . B B . 593 GLU CA   1 1 
       17 37976 2 2  8 GLU CB   C  -3.131  20.325  28.962 1.00 . B B . 593 GLU CB   1 1 
       17 37977 2 2  8 GLU CD   C  -5.061  20.911  30.532 1.00 . B B . 593 GLU CD   1 1 
       17 37978 2 2  8 GLU CG   C  -3.683  20.231  30.394 1.00 . B B . 593 GLU CG   1 1 
       17 37979 2 2  8 GLU H    H  -3.304  17.845  29.044 1.00 . B B . 593 GLU H    1 1 
       17 37980 2 2  8 GLU HA   H  -4.976  19.850  27.957 1.00 . B B . 593 GLU HA   1 1 
       17 37981 2 2  8 GLU HB2  H  -2.102  19.959  28.962 1.00 . B B . 593 GLU HB2  1 1 
       17 37982 2 2  8 GLU HB3  H  -3.107  21.372  28.670 1.00 . B B . 593 GLU HB3  1 1 
       17 37983 2 2  8 GLU HG2  H  -3.741  19.183  30.699 1.00 . B B . 593 GLU HG2  1 1 
       17 37984 2 2  8 GLU HG3  H  -2.971  20.719  31.065 1.00 . B B . 593 GLU HG3  1 1 
       17 37985 2 2  8 GLU N    N  -3.857  18.102  28.239 1.00 . B B . 593 GLU N    1 1 
       17 37986 2 2  8 GLU O    O  -3.839  20.893  25.926 1.00 . B B . 593 GLU O    1 1 
       17 37987 2 2  8 GLU OE1  O  -5.116  22.160  30.652 1.00 . B B . 593 GLU OE1  1 1 
       17 37988 2 2  8 GLU OE2  O  -6.098  20.203  30.531 1.00 . B B . 593 GLU OE2  1 1 
       17 37989 2 2  9 HIS C    C  -3.087  18.781  23.454 1.00 . B B . 594 HIS C    1 1 
       17 37990 2 2  9 HIS CA   C  -2.059  19.206  24.531 1.00 . B B . 594 HIS CA   1 1 
       17 37991 2 2  9 HIS CB   C  -0.759  18.404  24.372 1.00 . B B . 594 HIS CB   1 1 
       17 37992 2 2  9 HIS CD2  C   0.988  17.962  26.201 1.00 . B B . 594 HIS CD2  1 1 
       17 37993 2 2  9 HIS CE1  C   1.868  19.967  26.408 1.00 . B B . 594 HIS CE1  1 1 
       17 37994 2 2  9 HIS CG   C   0.343  18.795  25.327 1.00 . B B . 594 HIS CG   1 1 
       17 37995 2 2  9 HIS H    H  -2.214  18.260  26.446 1.00 . B B . 594 HIS H    1 1 
       17 37996 2 2  9 HIS HA   H  -1.831  20.259  24.355 1.00 . B B . 594 HIS HA   1 1 
       17 37997 2 2  9 HIS HB2  H  -0.987  17.347  24.512 1.00 . B B . 594 HIS HB2  1 1 
       17 37998 2 2  9 HIS HB3  H  -0.382  18.536  23.357 1.00 . B B . 594 HIS HB3  1 1 
       17 37999 2 2  9 HIS HD1  H   0.662  20.881  24.952 1.00 . B B . 594 HIS HD1  1 1 
       17 38000 2 2  9 HIS HD2  H   0.781  16.909  26.328 1.00 . B B . 594 HIS HD2  1 1 
       17 38001 2 2  9 HIS HE1  H   2.485  20.798  26.732 1.00 . B B . 594 HIS HE1  1 1 
       17 38002 2 2  9 HIS N    N  -2.543  19.058  25.914 1.00 . B B . 594 HIS N    1 1 
       17 38003 2 2  9 HIS ND1  N   0.910  20.044  25.467 1.00 . B B . 594 HIS ND1  1 1 
       17 38004 2 2  9 HIS NE2  N   1.954  18.712  26.887 1.00 . B B . 594 HIS NE2  1 1 
       17 38005 2 2  9 HIS O    O  -2.823  18.934  22.260 1.00 . B B . 594 HIS O    1 1 
       17 38006 2 2 10 VAL C    C  -6.686  18.209  23.400 1.00 . B B . 595 VAL C    1 1 
       17 38007 2 2 10 VAL CA   C  -5.300  17.677  22.984 1.00 . B B . 595 VAL CA   1 1 
       17 38008 2 2 10 VAL CB   C  -5.216  16.126  23.027 1.00 . B B . 595 VAL CB   1 1 
       17 38009 2 2 10 VAL CG1  C  -6.357  15.396  22.304 1.00 . B B . 595 VAL CG1  1 1 
       17 38010 2 2 10 VAL CG2  C  -3.908  15.640  22.385 1.00 . B B . 595 VAL CG2  1 1 
       17 38011 2 2 10 VAL H    H  -4.400  18.167  24.853 1.00 . B B . 595 VAL H    1 1 
       17 38012 2 2 10 VAL HA   H  -5.132  17.994  21.955 1.00 . B B . 595 VAL HA   1 1 
       17 38013 2 2 10 VAL HB   H  -5.226  15.800  24.067 1.00 . B B . 595 VAL HB   1 1 
       17 38014 2 2 10 VAL HG11 H  -7.294  15.558  22.835 1.00 . B B . 595 VAL HG11 1 1 
       17 38015 2 2 10 VAL HG12 H  -6.446  15.741  21.275 1.00 . B B . 595 VAL HG12 1 1 
       17 38016 2 2 10 VAL HG13 H  -6.169  14.322  22.294 1.00 . B B . 595 VAL HG13 1 1 
       17 38017 2 2 10 VAL HG21 H  -3.054  15.973  22.974 1.00 . B B . 595 VAL HG21 1 1 
       17 38018 2 2 10 VAL HG22 H  -3.889  14.552  22.348 1.00 . B B . 595 VAL HG22 1 1 
       17 38019 2 2 10 VAL HG23 H  -3.819  16.027  21.370 1.00 . B B . 595 VAL HG23 1 1 
       17 38020 2 2 10 VAL N    N  -4.247  18.246  23.853 1.00 . B B . 595 VAL N    1 1 
       17 38021 2 2 10 VAL O    O  -6.890  18.665  24.526 1.00 . B B . 595 VAL O    1 1 
       17 38022 2 2 11 THR C    C -10.005  17.686  21.870 1.00 . B B . 596 THR C    1 1 
       17 38023 2 2 11 THR CA   C  -9.065  18.541  22.726 1.00 . B B . 596 THR CA   1 1 
       17 38024 2 2 11 THR CB   C  -9.277  20.046  22.475 1.00 . B B . 596 THR CB   1 1 
       17 38025 2 2 11 THR CG2  C  -9.050  20.481  21.024 1.00 . B B . 596 THR CG2  1 1 
       17 38026 2 2 11 THR H    H  -7.442  17.781  21.576 1.00 . B B . 596 THR H    1 1 
       17 38027 2 2 11 THR HA   H  -9.309  18.345  23.770 1.00 . B B . 596 THR HA   1 1 
       17 38028 2 2 11 THR HB   H  -8.585  20.599  23.112 1.00 . B B . 596 THR HB   1 1 
       17 38029 2 2 11 THR HG1  H -10.639  21.382  22.837 1.00 . B B . 596 THR HG1  1 1 
       17 38030 2 2 11 THR HG21 H  -9.785  20.018  20.367 1.00 . B B . 596 THR HG21 1 1 
       17 38031 2 2 11 THR HG22 H  -9.146  21.564  20.951 1.00 . B B . 596 THR HG22 1 1 
       17 38032 2 2 11 THR HG23 H  -8.048  20.202  20.701 1.00 . B B . 596 THR HG23 1 1 
       17 38033 2 2 11 THR N    N  -7.657  18.169  22.484 1.00 . B B . 596 THR N    1 1 
       17 38034 2 2 11 THR O    O  -9.581  17.119  20.861 1.00 . B B . 596 THR O    1 1 
       17 38035 2 2 11 THR OG1  O -10.594  20.409  22.829 1.00 . B B . 596 THR OG1  1 1 
       17 38036 2 2 12 GLN C    C -12.377  17.146  20.037 1.00 . B B . 597 GLN C    1 1 
       17 38037 2 2 12 GLN CA   C -12.276  16.770  21.525 1.00 . B B . 597 GLN CA   1 1 
       17 38038 2 2 12 GLN CB   C -13.638  16.900  22.228 1.00 . B B . 597 GLN CB   1 1 
       17 38039 2 2 12 GLN CD   C -15.990  15.977  22.466 1.00 . B B . 597 GLN CD   1 1 
       17 38040 2 2 12 GLN CG   C -14.657  15.866  21.726 1.00 . B B . 597 GLN CG   1 1 
       17 38041 2 2 12 GLN H    H -11.587  18.119  23.046 1.00 . B B . 597 GLN H    1 1 
       17 38042 2 2 12 GLN HA   H -11.963  15.728  21.580 1.00 . B B . 597 GLN HA   1 1 
       17 38043 2 2 12 GLN HB2  H -13.500  16.754  23.301 1.00 . B B . 597 GLN HB2  1 1 
       17 38044 2 2 12 GLN HB3  H -14.030  17.904  22.060 1.00 . B B . 597 GLN HB3  1 1 
       17 38045 2 2 12 GLN HE21 H -15.796  14.165  23.353 1.00 . B B . 597 GLN HE21 1 1 
       17 38046 2 2 12 GLN HE22 H -17.256  15.069  23.730 1.00 . B B . 597 GLN HE22 1 1 
       17 38047 2 2 12 GLN HG2  H -14.846  16.013  20.663 1.00 . B B . 597 GLN HG2  1 1 
       17 38048 2 2 12 GLN HG3  H -14.247  14.864  21.861 1.00 . B B . 597 GLN HG3  1 1 
       17 38049 2 2 12 GLN N    N -11.283  17.582  22.244 1.00 . B B . 597 GLN N    1 1 
       17 38050 2 2 12 GLN NE2  N -16.373  14.985  23.246 1.00 . B B . 597 GLN NE2  1 1 
       17 38051 2 2 12 GLN O    O -12.456  16.266  19.184 1.00 . B B . 597 GLN O    1 1 
       17 38052 2 2 12 GLN OE1  O -16.716  16.959  22.361 1.00 . B B . 597 GLN OE1  1 1 
       17 38053 2 2 13 ASP C    C -11.197  18.501  17.450 1.00 . B B . 598 ASP C    1 1 
       17 38054 2 2 13 ASP CA   C -12.382  18.946  18.337 1.00 . B B . 598 ASP CA   1 1 
       17 38055 2 2 13 ASP CB   C -12.508  20.476  18.380 1.00 . B B . 598 ASP CB   1 1 
       17 38056 2 2 13 ASP CG   C -12.949  21.074  17.032 1.00 . B B . 598 ASP CG   1 1 
       17 38057 2 2 13 ASP H    H -12.229  19.113  20.466 1.00 . B B . 598 ASP H    1 1 
       17 38058 2 2 13 ASP HA   H -13.291  18.544  17.888 1.00 . B B . 598 ASP HA   1 1 
       17 38059 2 2 13 ASP HB2  H -13.252  20.749  19.131 1.00 . B B . 598 ASP HB2  1 1 
       17 38060 2 2 13 ASP HB3  H -11.551  20.902  18.691 1.00 . B B . 598 ASP HB3  1 1 
       17 38061 2 2 13 ASP N    N -12.304  18.442  19.714 1.00 . B B . 598 ASP N    1 1 
       17 38062 2 2 13 ASP O    O -11.364  18.330  16.240 1.00 . B B . 598 ASP O    1 1 
       17 38063 2 2 13 ASP OD1  O -14.008  20.662  16.501 1.00 . B B . 598 ASP OD1  1 1 
       17 38064 2 2 13 ASP OD2  O -12.272  22.003  16.532 1.00 . B B . 598 ASP OD2  1 1 
       17 38065 2 2 14 LEU C    C  -9.212  16.144  17.070 1.00 . B B . 599 LEU C    1 1 
       17 38066 2 2 14 LEU CA   C  -8.886  17.617  17.354 1.00 . B B . 599 LEU CA   1 1 
       17 38067 2 2 14 LEU CB   C  -7.609  17.762  18.213 1.00 . B B . 599 LEU CB   1 1 
       17 38068 2 2 14 LEU CD1  C  -5.940  17.733  16.255 1.00 . B B . 599 LEU CD1  1 1 
       17 38069 2 2 14 LEU CD2  C  -5.156  17.347  18.563 1.00 . B B . 599 LEU CD2  1 1 
       17 38070 2 2 14 LEU CG   C  -6.331  17.138  17.608 1.00 . B B . 599 LEU CG   1 1 
       17 38071 2 2 14 LEU H    H  -9.961  18.359  19.047 1.00 . B B . 599 LEU H    1 1 
       17 38072 2 2 14 LEU HA   H  -8.731  18.118  16.399 1.00 . B B . 599 LEU HA   1 1 
       17 38073 2 2 14 LEU HB2  H  -7.429  18.824  18.389 1.00 . B B . 599 LEU HB2  1 1 
       17 38074 2 2 14 LEU HB3  H  -7.777  17.280  19.179 1.00 . B B . 599 LEU HB3  1 1 
       17 38075 2 2 14 LEU HD11 H  -6.712  17.523  15.517 1.00 . B B . 599 LEU HD11 1 1 
       17 38076 2 2 14 LEU HD12 H  -5.795  18.808  16.349 1.00 . B B . 599 LEU HD12 1 1 
       17 38077 2 2 14 LEU HD13 H  -5.008  17.283  15.913 1.00 . B B . 599 LEU HD13 1 1 
       17 38078 2 2 14 LEU HD21 H  -4.259  16.882  18.152 1.00 . B B . 599 LEU HD21 1 1 
       17 38079 2 2 14 LEU HD22 H  -4.973  18.412  18.709 1.00 . B B . 599 LEU HD22 1 1 
       17 38080 2 2 14 LEU HD23 H  -5.374  16.884  19.523 1.00 . B B . 599 LEU HD23 1 1 
       17 38081 2 2 14 LEU HG   H  -6.481  16.065  17.488 1.00 . B B . 599 LEU HG   1 1 
       17 38082 2 2 14 LEU N    N -10.018  18.251  18.043 1.00 . B B . 599 LEU N    1 1 
       17 38083 2 2 14 LEU O    O  -9.132  15.697  15.927 1.00 . B B . 599 LEU O    1 1 
       17 38084 2 2 15 ARG C    C -11.005  13.598  17.030 1.00 . B B . 600 ARG C    1 1 
       17 38085 2 2 15 ARG CA   C  -9.912  13.950  18.026 1.00 . B B . 600 ARG CA   1 1 
       17 38086 2 2 15 ARG CB   C -10.310  13.449  19.411 1.00 . B B . 600 ARG CB   1 1 
       17 38087 2 2 15 ARG CD   C  -9.720  13.593  21.831 1.00 . B B . 600 ARG CD   1 1 
       17 38088 2 2 15 ARG CG   C  -9.204  13.760  20.419 1.00 . B B . 600 ARG CG   1 1 
       17 38089 2 2 15 ARG CZ   C -10.005  11.611  23.345 1.00 . B B . 600 ARG CZ   1 1 
       17 38090 2 2 15 ARG H    H  -9.659  15.820  19.028 1.00 . B B . 600 ARG H    1 1 
       17 38091 2 2 15 ARG HA   H  -9.010  13.422  17.712 1.00 . B B . 600 ARG HA   1 1 
       17 38092 2 2 15 ARG HB2  H -11.237  13.938  19.714 1.00 . B B . 600 ARG HB2  1 1 
       17 38093 2 2 15 ARG HB3  H -10.479  12.371  19.380 1.00 . B B . 600 ARG HB3  1 1 
       17 38094 2 2 15 ARG HD2  H  -9.152  14.318  22.399 1.00 . B B . 600 ARG HD2  1 1 
       17 38095 2 2 15 ARG HD3  H -10.771  13.876  21.889 1.00 . B B . 600 ARG HD3  1 1 
       17 38096 2 2 15 ARG HE   H  -9.134  11.558  21.582 1.00 . B B . 600 ARG HE   1 1 
       17 38097 2 2 15 ARG HG2  H  -8.346  13.119  20.243 1.00 . B B . 600 ARG HG2  1 1 
       17 38098 2 2 15 ARG HG3  H  -8.858  14.786  20.336 1.00 . B B . 600 ARG HG3  1 1 
       17 38099 2 2 15 ARG HH11 H -10.350  13.279  24.382 1.00 . B B . 600 ARG HH11 1 1 
       17 38100 2 2 15 ARG HH12 H -10.740  11.795  25.206 1.00 . B B . 600 ARG HH12 1 1 
       17 38101 2 2 15 ARG HH21 H  -9.922   9.837  22.473 1.00 . B B . 600 ARG HH21 1 1 
       17 38102 2 2 15 ARG HH22 H -10.423   9.827  24.165 1.00 . B B . 600 ARG HH22 1 1 
       17 38103 2 2 15 ARG N    N  -9.626  15.394  18.101 1.00 . B B . 600 ARG N    1 1 
       17 38104 2 2 15 ARG NE   N  -9.551  12.197  22.261 1.00 . B B . 600 ARG NE   1 1 
       17 38105 2 2 15 ARG NH1  N -10.427  12.278  24.382 1.00 . B B . 600 ARG NH1  1 1 
       17 38106 2 2 15 ARG NH2  N -10.066  10.315  23.367 1.00 . B B . 600 ARG NH2  1 1 
       17 38107 2 2 15 ARG O    O -10.857  12.620  16.306 1.00 . B B . 600 ARG O    1 1 
       17 38108 2 2 16 SER C    C -12.472  14.185  14.474 1.00 . B B . 601 SER C    1 1 
       17 38109 2 2 16 SER CA   C -13.075  14.319  15.875 1.00 . B B . 601 SER CA   1 1 
       17 38110 2 2 16 SER CB   C -13.965  15.564  15.873 1.00 . B B . 601 SER CB   1 1 
       17 38111 2 2 16 SER H    H -12.144  15.127  17.662 1.00 . B B . 601 SER H    1 1 
       17 38112 2 2 16 SER HA   H -13.692  13.437  16.049 1.00 . B B . 601 SER HA   1 1 
       17 38113 2 2 16 SER HB2  H -13.329  16.444  15.729 1.00 . B B . 601 SER HB2  1 1 
       17 38114 2 2 16 SER HB3  H -14.666  15.500  15.039 1.00 . B B . 601 SER HB3  1 1 
       17 38115 2 2 16 SER HG   H -15.286  16.444  17.022 1.00 . B B . 601 SER HG   1 1 
       17 38116 2 2 16 SER N    N -12.049  14.418  16.934 1.00 . B B . 601 SER N    1 1 
       17 38117 2 2 16 SER O    O -12.881  13.327  13.689 1.00 . B B . 601 SER O    1 1 
       17 38118 2 2 16 SER OG   O -14.699  15.667  17.083 1.00 . B B . 601 SER OG   1 1 
       17 38119 2 2 17 HIS C    C  -9.755  13.755  12.876 1.00 . B B . 602 HIS C    1 1 
       17 38120 2 2 17 HIS CA   C -10.732  14.946  12.910 1.00 . B B . 602 HIS CA   1 1 
       17 38121 2 2 17 HIS CB   C -10.039  16.300  12.695 1.00 . B B . 602 HIS CB   1 1 
       17 38122 2 2 17 HIS CD2  C  -8.436  15.665  10.771 1.00 . B B . 602 HIS CD2  1 1 
       17 38123 2 2 17 HIS CE1  C  -8.910  17.260   9.335 1.00 . B B . 602 HIS CE1  1 1 
       17 38124 2 2 17 HIS CG   C  -9.399  16.460  11.334 1.00 . B B . 602 HIS CG   1 1 
       17 38125 2 2 17 HIS H    H -11.142  15.661  14.870 1.00 . B B . 602 HIS H    1 1 
       17 38126 2 2 17 HIS HA   H -11.444  14.806  12.096 1.00 . B B . 602 HIS HA   1 1 
       17 38127 2 2 17 HIS HB2  H -10.788  17.086  12.802 1.00 . B B . 602 HIS HB2  1 1 
       17 38128 2 2 17 HIS HB3  H  -9.301  16.459  13.477 1.00 . B B . 602 HIS HB3  1 1 
       17 38129 2 2 17 HIS HD1  H -10.343  18.211  10.540 1.00 . B B . 602 HIS HD1  1 1 
       17 38130 2 2 17 HIS HD2  H  -7.969  14.807  11.241 1.00 . B B . 602 HIS HD2  1 1 
       17 38131 2 2 17 HIS HE1  H  -8.909  17.893   8.454 1.00 . B B . 602 HIS HE1  1 1 
       17 38132 2 2 17 HIS N    N -11.463  15.005  14.169 1.00 . B B . 602 HIS N    1 1 
       17 38133 2 2 17 HIS ND1  N  -9.680  17.454  10.420 1.00 . B B . 602 HIS ND1  1 1 
       17 38134 2 2 17 HIS NE2  N  -8.141  16.169   9.499 1.00 . B B . 602 HIS NE2  1 1 
       17 38135 2 2 17 HIS O    O  -9.685  13.071  11.857 1.00 . B B . 602 HIS O    1 1 
       17 38136 2 2 18 LEU C    C  -8.815  10.948  13.795 1.00 . B B . 603 LEU C    1 1 
       17 38137 2 2 18 LEU CA   C  -8.102  12.299  13.990 1.00 . B B . 603 LEU CA   1 1 
       17 38138 2 2 18 LEU CB   C  -7.265  12.267  15.282 1.00 . B B . 603 LEU CB   1 1 
       17 38139 2 2 18 LEU CD1  C  -5.387  13.195  16.675 1.00 . B B . 603 LEU CD1  1 1 
       17 38140 2 2 18 LEU CD2  C  -5.760  14.187  14.449 1.00 . B B . 603 LEU CD2  1 1 
       17 38141 2 2 18 LEU CG   C  -6.454  13.528  15.636 1.00 . B B . 603 LEU CG   1 1 
       17 38142 2 2 18 LEU H    H  -9.100  14.051  14.775 1.00 . B B . 603 LEU H    1 1 
       17 38143 2 2 18 LEU HA   H  -7.412  12.404  13.152 1.00 . B B . 603 LEU HA   1 1 
       17 38144 2 2 18 LEU HB2  H  -7.937  12.058  16.110 1.00 . B B . 603 LEU HB2  1 1 
       17 38145 2 2 18 LEU HB3  H  -6.573  11.428  15.194 1.00 . B B . 603 LEU HB3  1 1 
       17 38146 2 2 18 LEU HD11 H  -5.864  12.776  17.558 1.00 . B B . 603 LEU HD11 1 1 
       17 38147 2 2 18 LEU HD12 H  -4.684  12.465  16.274 1.00 . B B . 603 LEU HD12 1 1 
       17 38148 2 2 18 LEU HD13 H  -4.848  14.097  16.959 1.00 . B B . 603 LEU HD13 1 1 
       17 38149 2 2 18 LEU HD21 H  -5.061  13.497  13.982 1.00 . B B . 603 LEU HD21 1 1 
       17 38150 2 2 18 LEU HD22 H  -6.504  14.499  13.722 1.00 . B B . 603 LEU HD22 1 1 
       17 38151 2 2 18 LEU HD23 H  -5.236  15.075  14.794 1.00 . B B . 603 LEU HD23 1 1 
       17 38152 2 2 18 LEU HG   H  -7.127  14.255  16.077 1.00 . B B . 603 LEU HG   1 1 
       17 38153 2 2 18 LEU N    N  -9.029  13.448  13.961 1.00 . B B . 603 LEU N    1 1 
       17 38154 2 2 18 LEU O    O  -8.276  10.063  13.132 1.00 . B B . 603 LEU O    1 1 
       17 38155 2 2 19 VAL C    C -11.206   9.581  12.510 1.00 . B B . 604 VAL C    1 1 
       17 38156 2 2 19 VAL CA   C -10.926   9.653  14.009 1.00 . B B . 604 VAL CA   1 1 
       17 38157 2 2 19 VAL CB   C -12.239   9.739  14.817 1.00 . B B . 604 VAL CB   1 1 
       17 38158 2 2 19 VAL CG1  C -13.317   8.752  14.347 1.00 . B B . 604 VAL CG1  1 1 
       17 38159 2 2 19 VAL CG2  C -11.976   9.435  16.296 1.00 . B B . 604 VAL CG2  1 1 
       17 38160 2 2 19 VAL H    H -10.403  11.542  14.894 1.00 . B B . 604 VAL H    1 1 
       17 38161 2 2 19 VAL HA   H -10.414   8.731  14.287 1.00 . B B . 604 VAL HA   1 1 
       17 38162 2 2 19 VAL HB   H -12.645  10.747  14.731 1.00 . B B . 604 VAL HB   1 1 
       17 38163 2 2 19 VAL HG11 H -12.951   7.729  14.427 1.00 . B B . 604 VAL HG11 1 1 
       17 38164 2 2 19 VAL HG12 H -14.207   8.867  14.964 1.00 . B B . 604 VAL HG12 1 1 
       17 38165 2 2 19 VAL HG13 H -13.608   8.954  13.317 1.00 . B B . 604 VAL HG13 1 1 
       17 38166 2 2 19 VAL HG21 H -11.631   8.407  16.411 1.00 . B B . 604 VAL HG21 1 1 
       17 38167 2 2 19 VAL HG22 H -11.220  10.110  16.688 1.00 . B B . 604 VAL HG22 1 1 
       17 38168 2 2 19 VAL HG23 H -12.890   9.577  16.871 1.00 . B B . 604 VAL HG23 1 1 
       17 38169 2 2 19 VAL N    N -10.044  10.797  14.302 1.00 . B B . 604 VAL N    1 1 
       17 38170 2 2 19 VAL O    O -11.012   8.525  11.913 1.00 . B B . 604 VAL O    1 1 
       17 38171 2 2 20 HIS C    C -10.495  10.399   9.631 1.00 . B B . 605 HIS C    1 1 
       17 38172 2 2 20 HIS CA   C -11.783  10.726  10.414 1.00 . B B . 605 HIS CA   1 1 
       17 38173 2 2 20 HIS CB   C -12.378  12.078   9.995 1.00 . B B . 605 HIS CB   1 1 
       17 38174 2 2 20 HIS CD2  C -12.103  12.566   7.482 1.00 . B B . 605 HIS CD2  1 1 
       17 38175 2 2 20 HIS CE1  C -14.027  11.807   6.730 1.00 . B B . 605 HIS CE1  1 1 
       17 38176 2 2 20 HIS CG   C -12.819  12.097   8.552 1.00 . B B . 605 HIS CG   1 1 
       17 38177 2 2 20 HIS H    H -11.745  11.538  12.405 1.00 . B B . 605 HIS H    1 1 
       17 38178 2 2 20 HIS HA   H -12.510   9.958  10.164 1.00 . B B . 605 HIS HA   1 1 
       17 38179 2 2 20 HIS HB2  H -13.246  12.294  10.620 1.00 . B B . 605 HIS HB2  1 1 
       17 38180 2 2 20 HIS HB3  H -11.646  12.869  10.150 1.00 . B B . 605 HIS HB3  1 1 
       17 38181 2 2 20 HIS HD1  H -14.772  11.221   8.602 1.00 . B B . 605 HIS HD1  1 1 
       17 38182 2 2 20 HIS HD2  H -11.113  13.002   7.526 1.00 . B B . 605 HIS HD2  1 1 
       17 38183 2 2 20 HIS HE1  H -14.848  11.536   6.075 1.00 . B B . 605 HIS HE1  1 1 
       17 38184 2 2 20 HIS N    N -11.591  10.691  11.870 1.00 . B B . 605 HIS N    1 1 
       17 38185 2 2 20 HIS ND1  N -14.017  11.623   8.060 1.00 . B B . 605 HIS ND1  1 1 
       17 38186 2 2 20 HIS NE2  N -12.876  12.378   6.327 1.00 . B B . 605 HIS NE2  1 1 
       17 38187 2 2 20 HIS O    O -10.539   9.669   8.639 1.00 . B B . 605 HIS O    1 1 
       17 38188 2 2 21 LYS C    C  -7.708   9.055   9.590 1.00 . B B . 606 LYS C    1 1 
       17 38189 2 2 21 LYS CA   C  -8.006  10.561   9.547 1.00 . B B . 606 LYS CA   1 1 
       17 38190 2 2 21 LYS CB   C  -6.942  11.380  10.300 1.00 . B B . 606 LYS CB   1 1 
       17 38191 2 2 21 LYS CD   C  -5.540  12.586   8.483 1.00 . B B . 606 LYS CD   1 1 
       17 38192 2 2 21 LYS CE   C  -5.700  13.983   9.107 1.00 . B B . 606 LYS CE   1 1 
       17 38193 2 2 21 LYS CG   C  -5.604  11.480   9.548 1.00 . B B . 606 LYS CG   1 1 
       17 38194 2 2 21 LYS H    H  -9.391  11.490  10.908 1.00 . B B . 606 LYS H    1 1 
       17 38195 2 2 21 LYS HA   H  -8.004  10.852   8.500 1.00 . B B . 606 LYS HA   1 1 
       17 38196 2 2 21 LYS HB2  H  -7.320  12.383  10.498 1.00 . B B . 606 LYS HB2  1 1 
       17 38197 2 2 21 LYS HB3  H  -6.755  10.909  11.263 1.00 . B B . 606 LYS HB3  1 1 
       17 38198 2 2 21 LYS HD2  H  -4.570  12.513   7.990 1.00 . B B . 606 LYS HD2  1 1 
       17 38199 2 2 21 LYS HD3  H  -6.315  12.431   7.730 1.00 . B B . 606 LYS HD3  1 1 
       17 38200 2 2 21 LYS HE2  H  -6.751  14.272   9.053 1.00 . B B . 606 LYS HE2  1 1 
       17 38201 2 2 21 LYS HE3  H  -5.419  13.936  10.163 1.00 . B B . 606 LYS HE3  1 1 
       17 38202 2 2 21 LYS HG2  H  -4.822  11.682  10.276 1.00 . B B . 606 LYS HG2  1 1 
       17 38203 2 2 21 LYS HG3  H  -5.381  10.520   9.080 1.00 . B B . 606 LYS HG3  1 1 
       17 38204 2 2 21 LYS HZ1  H  -5.029  15.938   8.806 1.00 . B B . 606 LYS HZ1  1 1 
       17 38205 2 2 21 LYS HZ2  H  -3.872  14.801   8.622 1.00 . B B . 606 LYS HZ2  1 1 
       17 38206 2 2 21 LYS HZ3  H  -5.013  15.037   7.449 1.00 . B B . 606 LYS HZ3  1 1 
       17 38207 2 2 21 LYS N    N  -9.335  10.869  10.106 1.00 . B B . 606 LYS N    1 1 
       17 38208 2 2 21 LYS NZ   N  -4.853  15.000   8.443 1.00 . B B . 606 LYS NZ   1 1 
       17 38209 2 2 21 LYS O    O  -7.307   8.481   8.576 1.00 . B B . 606 LYS O    1 1 
       17 38210 2 2 22 LEU C    C  -8.919   6.293   9.871 1.00 . B B . 607 LEU C    1 1 
       17 38211 2 2 22 LEU CA   C  -7.963   6.950  10.887 1.00 . B B . 607 LEU CA   1 1 
       17 38212 2 2 22 LEU CB   C  -8.333   6.556  12.342 1.00 . B B . 607 LEU CB   1 1 
       17 38213 2 2 22 LEU CD1  C  -6.196   7.028  13.709 1.00 . B B . 607 LEU CD1  1 1 
       17 38214 2 2 22 LEU CD2  C  -7.770   5.281  14.433 1.00 . B B . 607 LEU CD2  1 1 
       17 38215 2 2 22 LEU CG   C  -7.187   5.976  13.200 1.00 . B B . 607 LEU CG   1 1 
       17 38216 2 2 22 LEU H    H  -8.276   8.979  11.516 1.00 . B B . 607 LEU H    1 1 
       17 38217 2 2 22 LEU HA   H  -6.963   6.578  10.663 1.00 . B B . 607 LEU HA   1 1 
       17 38218 2 2 22 LEU HB2  H  -8.771   7.404  12.867 1.00 . B B . 607 LEU HB2  1 1 
       17 38219 2 2 22 LEU HB3  H  -9.111   5.792  12.291 1.00 . B B . 607 LEU HB3  1 1 
       17 38220 2 2 22 LEU HD11 H  -5.421   6.548  14.316 1.00 . B B . 607 LEU HD11 1 1 
       17 38221 2 2 22 LEU HD12 H  -5.727   7.533  12.869 1.00 . B B . 607 LEU HD12 1 1 
       17 38222 2 2 22 LEU HD13 H  -6.706   7.769  14.323 1.00 . B B . 607 LEU HD13 1 1 
       17 38223 2 2 22 LEU HD21 H  -6.963   4.857  15.029 1.00 . B B . 607 LEU HD21 1 1 
       17 38224 2 2 22 LEU HD22 H  -8.331   5.996  15.038 1.00 . B B . 607 LEU HD22 1 1 
       17 38225 2 2 22 LEU HD23 H  -8.433   4.473  14.125 1.00 . B B . 607 LEU HD23 1 1 
       17 38226 2 2 22 LEU HG   H  -6.646   5.233  12.614 1.00 . B B . 607 LEU HG   1 1 
       17 38227 2 2 22 LEU N    N  -7.979   8.411  10.731 1.00 . B B . 607 LEU N    1 1 
       17 38228 2 2 22 LEU O    O  -8.504   5.435   9.094 1.00 . B B . 607 LEU O    1 1 
       17 38229 2 2 23 VAL C    C -10.891   6.192   7.485 1.00 . B B . 608 VAL C    1 1 
       17 38230 2 2 23 VAL CA   C -11.245   6.163   8.976 1.00 . B B . 608 VAL CA   1 1 
       17 38231 2 2 23 VAL CB   C -12.602   6.843   9.258 1.00 . B B . 608 VAL CB   1 1 
       17 38232 2 2 23 VAL CG1  C -13.673   6.515   8.216 1.00 . B B . 608 VAL CG1  1 1 
       17 38233 2 2 23 VAL CG2  C -13.163   6.376  10.607 1.00 . B B . 608 VAL CG2  1 1 
       17 38234 2 2 23 VAL H    H -10.452   7.437  10.510 1.00 . B B . 608 VAL H    1 1 
       17 38235 2 2 23 VAL HA   H -11.362   5.111   9.228 1.00 . B B . 608 VAL HA   1 1 
       17 38236 2 2 23 VAL HB   H -12.471   7.922   9.281 1.00 . B B . 608 VAL HB   1 1 
       17 38237 2 2 23 VAL HG11 H -13.733   5.434   8.104 1.00 . B B . 608 VAL HG11 1 1 
       17 38238 2 2 23 VAL HG12 H -14.640   6.907   8.531 1.00 . B B . 608 VAL HG12 1 1 
       17 38239 2 2 23 VAL HG13 H -13.422   6.969   7.256 1.00 . B B . 608 VAL HG13 1 1 
       17 38240 2 2 23 VAL HG21 H -12.438   6.554  11.397 1.00 . B B . 608 VAL HG21 1 1 
       17 38241 2 2 23 VAL HG22 H -14.072   6.928  10.845 1.00 . B B . 608 VAL HG22 1 1 
       17 38242 2 2 23 VAL HG23 H -13.388   5.310  10.575 1.00 . B B . 608 VAL HG23 1 1 
       17 38243 2 2 23 VAL N    N -10.186   6.724   9.837 1.00 . B B . 608 VAL N    1 1 
       17 38244 2 2 23 VAL O    O -11.137   5.196   6.808 1.00 . B B . 608 VAL O    1 1 
       17 38245 2 2 24 GLN C    C  -8.797   6.280   5.190 1.00 . B B . 609 GLN C    1 1 
       17 38246 2 2 24 GLN CA   C  -9.869   7.317   5.547 1.00 . B B . 609 GLN CA   1 1 
       17 38247 2 2 24 GLN CB   C  -9.342   8.713   5.189 1.00 . B B . 609 GLN CB   1 1 
       17 38248 2 2 24 GLN CD   C -11.430   9.697   4.027 1.00 . B B . 609 GLN CD   1 1 
       17 38249 2 2 24 GLN CG   C -10.439   9.791   5.193 1.00 . B B . 609 GLN CG   1 1 
       17 38250 2 2 24 GLN H    H -10.099   8.063   7.559 1.00 . B B . 609 GLN H    1 1 
       17 38251 2 2 24 GLN HA   H -10.740   7.097   4.929 1.00 . B B . 609 GLN HA   1 1 
       17 38252 2 2 24 GLN HB2  H  -8.553   8.975   5.898 1.00 . B B . 609 GLN HB2  1 1 
       17 38253 2 2 24 GLN HB3  H  -8.889   8.687   4.197 1.00 . B B . 609 GLN HB3  1 1 
       17 38254 2 2 24 GLN HE21 H -12.487  11.284   4.703 1.00 . B B . 609 GLN HE21 1 1 
       17 38255 2 2 24 GLN HE22 H -13.037  10.551   3.192 1.00 . B B . 609 GLN HE22 1 1 
       17 38256 2 2 24 GLN HG2  H -10.992   9.732   6.128 1.00 . B B . 609 GLN HG2  1 1 
       17 38257 2 2 24 GLN HG3  H  -9.961  10.769   5.152 1.00 . B B . 609 GLN HG3  1 1 
       17 38258 2 2 24 GLN N    N -10.274   7.259   6.964 1.00 . B B . 609 GLN N    1 1 
       17 38259 2 2 24 GLN NE2  N -12.399  10.584   3.971 1.00 . B B . 609 GLN NE2  1 1 
       17 38260 2 2 24 GLN O    O  -8.830   5.718   4.095 1.00 . B B . 609 GLN O    1 1 
       17 38261 2 2 24 GLN OE1  O -11.360   8.851   3.144 1.00 . B B . 609 GLN OE1  1 1 
       17 38262 2 2 25 ALA C    C  -7.524   3.527   6.017 1.00 . B B . 610 ALA C    1 1 
       17 38263 2 2 25 ALA CA   C  -6.882   4.927   5.915 1.00 . B B . 610 ALA CA   1 1 
       17 38264 2 2 25 ALA CB   C  -5.760   5.091   6.943 1.00 . B B . 610 ALA CB   1 1 
       17 38265 2 2 25 ALA H    H  -7.883   6.501   6.981 1.00 . B B . 610 ALA H    1 1 
       17 38266 2 2 25 ALA HA   H  -6.442   5.029   4.918 1.00 . B B . 610 ALA HA   1 1 
       17 38267 2 2 25 ALA HB1  H  -5.301   6.074   6.834 1.00 . B B . 610 ALA HB1  1 1 
       17 38268 2 2 25 ALA HB2  H  -6.149   4.982   7.956 1.00 . B B . 610 ALA HB2  1 1 
       17 38269 2 2 25 ALA HB3  H  -5.004   4.325   6.767 1.00 . B B . 610 ALA HB3  1 1 
       17 38270 2 2 25 ALA N    N  -7.862   5.999   6.102 1.00 . B B . 610 ALA N    1 1 
       17 38271 2 2 25 ALA O    O  -7.151   2.616   5.274 1.00 . B B . 610 ALA O    1 1 
       17 38272 2 2 26 ILE C    C -10.133   1.773   5.893 1.00 . B B . 611 ILE C    1 1 
       17 38273 2 2 26 ILE CA   C  -9.224   2.081   7.098 1.00 . B B . 611 ILE CA   1 1 
       17 38274 2 2 26 ILE CB   C -10.015   2.065   8.425 1.00 . B B . 611 ILE CB   1 1 
       17 38275 2 2 26 ILE CD1  C  -9.868   2.868  10.872 1.00 . B B . 611 ILE CD1  1 1 
       17 38276 2 2 26 ILE CG1  C  -9.118   2.281   9.668 1.00 . B B . 611 ILE CG1  1 1 
       17 38277 2 2 26 ILE CG2  C -10.725   0.703   8.569 1.00 . B B . 611 ILE CG2  1 1 
       17 38278 2 2 26 ILE H    H  -8.727   4.128   7.531 1.00 . B B . 611 ILE H    1 1 
       17 38279 2 2 26 ILE HA   H  -8.486   1.283   7.146 1.00 . B B . 611 ILE HA   1 1 
       17 38280 2 2 26 ILE HB   H -10.758   2.862   8.386 1.00 . B B . 611 ILE HB   1 1 
       17 38281 2 2 26 ILE HD11 H -10.171   3.889  10.662 1.00 . B B . 611 ILE HD11 1 1 
       17 38282 2 2 26 ILE HD12 H -10.759   2.287  11.097 1.00 . B B . 611 ILE HD12 1 1 
       17 38283 2 2 26 ILE HD13 H  -9.211   2.871  11.743 1.00 . B B . 611 ILE HD13 1 1 
       17 38284 2 2 26 ILE HG12 H  -8.691   1.328   9.963 1.00 . B B . 611 ILE HG12 1 1 
       17 38285 2 2 26 ILE HG13 H  -8.283   2.939   9.440 1.00 . B B . 611 ILE HG13 1 1 
       17 38286 2 2 26 ILE HG21 H -10.024  -0.112   8.381 1.00 . B B . 611 ILE HG21 1 1 
       17 38287 2 2 26 ILE HG22 H -11.123   0.578   9.575 1.00 . B B . 611 ILE HG22 1 1 
       17 38288 2 2 26 ILE HG23 H -11.554   0.632   7.865 1.00 . B B . 611 ILE HG23 1 1 
       17 38289 2 2 26 ILE N    N  -8.502   3.351   6.917 1.00 . B B . 611 ILE N    1 1 
       17 38290 2 2 26 ILE O    O -10.085   0.660   5.374 1.00 . B B . 611 ILE O    1 1 
       17 38291 2 2 27 PHE C    C -11.683   3.979   3.400 1.00 . B B . 612 PHE C    1 1 
       17 38292 2 2 27 PHE CA   C -11.674   2.631   4.156 1.00 . B B . 612 PHE CA   1 1 
       17 38293 2 2 27 PHE CB   C -13.092   2.143   4.484 1.00 . B B . 612 PHE CB   1 1 
       17 38294 2 2 27 PHE CD1  C -13.796   2.286   2.008 1.00 . B B . 612 PHE CD1  1 1 
       17 38295 2 2 27 PHE CD2  C -15.442   1.738   3.709 1.00 . B B . 612 PHE CD2  1 1 
       17 38296 2 2 27 PHE CE1  C -14.805   2.341   1.038 1.00 . B B . 612 PHE CE1  1 1 
       17 38297 2 2 27 PHE CE2  C -16.449   1.752   2.734 1.00 . B B . 612 PHE CE2  1 1 
       17 38298 2 2 27 PHE CG   C -14.113   2.039   3.362 1.00 . B B . 612 PHE CG   1 1 
       17 38299 2 2 27 PHE CZ   C -16.132   2.072   1.410 1.00 . B B . 612 PHE CZ   1 1 
       17 38300 2 2 27 PHE H    H -11.042   3.606   5.923 1.00 . B B . 612 PHE H    1 1 
       17 38301 2 2 27 PHE HA   H -11.227   1.868   3.521 1.00 . B B . 612 PHE HA   1 1 
       17 38302 2 2 27 PHE HB2  H -13.018   1.169   4.956 1.00 . B B . 612 PHE HB2  1 1 
       17 38303 2 2 27 PHE HB3  H -13.503   2.822   5.225 1.00 . B B . 612 PHE HB3  1 1 
       17 38304 2 2 27 PHE HD1  H -12.785   2.456   1.688 1.00 . B B . 612 PHE HD1  1 1 
       17 38305 2 2 27 PHE HD2  H -15.697   1.513   4.734 1.00 . B B . 612 PHE HD2  1 1 
       17 38306 2 2 27 PHE HE1  H -14.558   2.617   0.016 1.00 . B B . 612 PHE HE1  1 1 
       17 38307 2 2 27 PHE HE2  H -17.473   1.539   3.003 1.00 . B B . 612 PHE HE2  1 1 
       17 38308 2 2 27 PHE HZ   H -16.913   2.069   0.669 1.00 . B B . 612 PHE HZ   1 1 
       17 38309 2 2 27 PHE N    N -10.914   2.743   5.398 1.00 . B B . 612 PHE N    1 1 
       17 38310 2 2 27 PHE O    O -12.416   4.897   3.786 1.00 . B B . 612 PHE O    1 1 
       17 38311 2 2 28 PRO C    C -12.348   5.266   0.674 1.00 . B B . 613 PRO C    1 1 
       17 38312 2 2 28 PRO CA   C -10.965   5.224   1.368 1.00 . B B . 613 PRO CA   1 1 
       17 38313 2 2 28 PRO CB   C  -9.791   5.028   0.389 1.00 . B B . 613 PRO CB   1 1 
       17 38314 2 2 28 PRO CD   C  -9.833   3.191   1.916 1.00 . B B . 613 PRO CD   1 1 
       17 38315 2 2 28 PRO CG   C  -8.865   4.036   1.094 1.00 . B B . 613 PRO CG   1 1 
       17 38316 2 2 28 PRO HA   H -10.809   6.154   1.916 1.00 . B B . 613 PRO HA   1 1 
       17 38317 2 2 28 PRO HB2  H -10.123   4.583  -0.549 1.00 . B B . 613 PRO HB2  1 1 
       17 38318 2 2 28 PRO HB3  H  -9.280   5.970   0.189 1.00 . B B . 613 PRO HB3  1 1 
       17 38319 2 2 28 PRO HD2  H -10.255   2.412   1.284 1.00 . B B . 613 PRO HD2  1 1 
       17 38320 2 2 28 PRO HD3  H  -9.330   2.737   2.774 1.00 . B B . 613 PRO HD3  1 1 
       17 38321 2 2 28 PRO HG2  H  -8.304   3.428   0.383 1.00 . B B . 613 PRO HG2  1 1 
       17 38322 2 2 28 PRO HG3  H  -8.185   4.570   1.758 1.00 . B B . 613 PRO HG3  1 1 
       17 38323 2 2 28 PRO N    N -10.894   4.107   2.312 1.00 . B B . 613 PRO N    1 1 
       17 38324 2 2 28 PRO O    O -12.592   4.561  -0.310 1.00 . B B . 613 PRO O    1 1 
       17 38325 2 2 29 THR C    C -14.981   6.309  -0.641 1.00 . B B . 614 THR C    1 1 
       17 38326 2 2 29 THR CA   C -14.715   6.088   0.864 1.00 . B B . 614 THR CA   1 1 
       17 38327 2 2 29 THR CB   C -15.440   7.162   1.691 1.00 . B B . 614 THR CB   1 1 
       17 38328 2 2 29 THR CG2  C -14.922   8.588   1.483 1.00 . B B . 614 THR CG2  1 1 
       17 38329 2 2 29 THR H    H -13.023   6.484   2.101 1.00 . B B . 614 THR H    1 1 
       17 38330 2 2 29 THR HA   H -15.148   5.132   1.150 1.00 . B B . 614 THR HA   1 1 
       17 38331 2 2 29 THR HB   H -15.343   6.898   2.744 1.00 . B B . 614 THR HB   1 1 
       17 38332 2 2 29 THR HG1  H -17.220   7.947   1.762 1.00 . B B . 614 THR HG1  1 1 
       17 38333 2 2 29 THR HG21 H -15.063   8.898   0.448 1.00 . B B . 614 THR HG21 1 1 
       17 38334 2 2 29 THR HG22 H -15.467   9.278   2.125 1.00 . B B . 614 THR HG22 1 1 
       17 38335 2 2 29 THR HG23 H -13.864   8.642   1.734 1.00 . B B . 614 THR HG23 1 1 
       17 38336 2 2 29 THR N    N -13.286   6.031   1.241 1.00 . B B . 614 THR N    1 1 
       17 38337 2 2 29 THR O    O -14.252   7.076  -1.286 1.00 . B B . 614 THR O    1 1 
       17 38338 2 2 29 THR OG1  O -16.806   7.166   1.363 1.00 . B B . 614 THR OG1  1 1 
       17 38339 2 2 30 PRO C    C -17.157   7.139  -2.922 1.00 . B B . 615 PRO C    1 1 
       17 38340 2 2 30 PRO CA   C -16.366   5.846  -2.637 1.00 . B B . 615 PRO CA   1 1 
       17 38341 2 2 30 PRO CB   C -17.222   4.620  -2.974 1.00 . B B . 615 PRO CB   1 1 
       17 38342 2 2 30 PRO CD   C -16.898   4.681  -0.635 1.00 . B B . 615 PRO CD   1 1 
       17 38343 2 2 30 PRO CG   C -17.966   4.346  -1.673 1.00 . B B . 615 PRO CG   1 1 
       17 38344 2 2 30 PRO HA   H -15.453   5.816  -3.228 1.00 . B B . 615 PRO HA   1 1 
       17 38345 2 2 30 PRO HB2  H -17.904   4.799  -3.806 1.00 . B B . 615 PRO HB2  1 1 
       17 38346 2 2 30 PRO HB3  H -16.572   3.772  -3.187 1.00 . B B . 615 PRO HB3  1 1 
       17 38347 2 2 30 PRO HD2  H -17.356   5.013   0.293 1.00 . B B . 615 PRO HD2  1 1 
       17 38348 2 2 30 PRO HD3  H -16.297   3.802  -0.457 1.00 . B B . 615 PRO HD3  1 1 
       17 38349 2 2 30 PRO HG2  H -18.813   5.025  -1.580 1.00 . B B . 615 PRO HG2  1 1 
       17 38350 2 2 30 PRO HG3  H -18.294   3.309  -1.600 1.00 . B B . 615 PRO HG3  1 1 
       17 38351 2 2 30 PRO N    N -16.027   5.684  -1.228 1.00 . B B . 615 PRO N    1 1 
       17 38352 2 2 30 PRO O    O -17.131   7.646  -4.045 1.00 . B B . 615 PRO O    1 1 
       17 38353 2 2 31 ASP C    C -19.217   9.311  -0.648 1.00 . B B . 616 ASP C    1 1 
       17 38354 2 2 31 ASP CA   C -18.869   8.744  -2.045 1.00 . B B . 616 ASP CA   1 1 
       17 38355 2 2 31 ASP CB   C -20.137   8.143  -2.674 1.00 . B B . 616 ASP CB   1 1 
       17 38356 2 2 31 ASP CG   C -21.235   9.161  -2.999 1.00 . B B . 616 ASP CG   1 1 
       17 38357 2 2 31 ASP H    H -17.810   7.218  -1.014 1.00 . B B . 616 ASP H    1 1 
       17 38358 2 2 31 ASP HA   H -18.473   9.528  -2.690 1.00 . B B . 616 ASP HA   1 1 
       17 38359 2 2 31 ASP HB2  H -19.869   7.617  -3.588 1.00 . B B . 616 ASP HB2  1 1 
       17 38360 2 2 31 ASP HB3  H -20.534   7.425  -1.966 1.00 . B B . 616 ASP HB3  1 1 
       17 38361 2 2 31 ASP N    N -17.885   7.658  -1.925 1.00 . B B . 616 ASP N    1 1 
       17 38362 2 2 31 ASP O    O -19.244   8.551   0.324 1.00 . B B . 616 ASP O    1 1 
       17 38363 2 2 31 ASP OD1  O -22.021   9.493  -2.084 1.00 . B B . 616 ASP OD1  1 1 
       17 38364 2 2 31 ASP OD2  O -21.312   9.626  -4.162 1.00 . B B . 616 ASP OD2  1 1 
       17 38365 2 2 32 PRO C    C -21.087  10.714   1.485 1.00 . B B . 617 PRO C    1 1 
       17 38366 2 2 32 PRO CA   C -19.791  11.205   0.813 1.00 . B B . 617 PRO CA   1 1 
       17 38367 2 2 32 PRO CB   C -19.728  12.721   0.603 1.00 . B B . 617 PRO CB   1 1 
       17 38368 2 2 32 PRO CD   C -19.554  11.612  -1.547 1.00 . B B . 617 PRO CD   1 1 
       17 38369 2 2 32 PRO CG   C -20.002  12.917  -0.888 1.00 . B B . 617 PRO CG   1 1 
       17 38370 2 2 32 PRO HA   H -18.981  10.922   1.488 1.00 . B B . 617 PRO HA   1 1 
       17 38371 2 2 32 PRO HB2  H -20.453  13.256   1.219 1.00 . B B . 617 PRO HB2  1 1 
       17 38372 2 2 32 PRO HB3  H -18.718  13.068   0.828 1.00 . B B . 617 PRO HB3  1 1 
       17 38373 2 2 32 PRO HD2  H -20.258  11.367  -2.334 1.00 . B B . 617 PRO HD2  1 1 
       17 38374 2 2 32 PRO HD3  H -18.560  11.671  -1.979 1.00 . B B . 617 PRO HD3  1 1 
       17 38375 2 2 32 PRO HG2  H -21.074  13.045  -1.041 1.00 . B B . 617 PRO HG2  1 1 
       17 38376 2 2 32 PRO HG3  H -19.458  13.775  -1.287 1.00 . B B . 617 PRO HG3  1 1 
       17 38377 2 2 32 PRO N    N -19.529  10.610  -0.497 1.00 . B B . 617 PRO N    1 1 
       17 38378 2 2 32 PRO O    O -21.250  10.919   2.688 1.00 . B B . 617 PRO O    1 1 
       17 38379 2 2 33 ALA C    C -22.727   7.949   1.958 1.00 . B B . 618 ALA C    1 1 
       17 38380 2 2 33 ALA CA   C -23.125   9.331   1.389 1.00 . B B . 618 ALA CA   1 1 
       17 38381 2 2 33 ALA CB   C -24.259   9.210   0.364 1.00 . B B . 618 ALA CB   1 1 
       17 38382 2 2 33 ALA H    H -21.850   9.910  -0.230 1.00 . B B . 618 ALA H    1 1 
       17 38383 2 2 33 ALA HA   H -23.498   9.928   2.222 1.00 . B B . 618 ALA HA   1 1 
       17 38384 2 2 33 ALA HB1  H -25.132   8.757   0.836 1.00 . B B . 618 ALA HB1  1 1 
       17 38385 2 2 33 ALA HB2  H -24.532  10.200  -0.004 1.00 . B B . 618 ALA HB2  1 1 
       17 38386 2 2 33 ALA HB3  H -23.948   8.589  -0.475 1.00 . B B . 618 ALA HB3  1 1 
       17 38387 2 2 33 ALA N    N -21.990  10.024   0.773 1.00 . B B . 618 ALA N    1 1 
       17 38388 2 2 33 ALA O    O -23.347   7.475   2.911 1.00 . B B . 618 ALA O    1 1 
       17 38389 2 2 34 ALA C    C -20.505   6.247   3.382 1.00 . B B . 619 ALA C    1 1 
       17 38390 2 2 34 ALA CA   C -21.134   6.057   1.986 1.00 . B B . 619 ALA CA   1 1 
       17 38391 2 2 34 ALA CB   C -20.148   5.441   0.987 1.00 . B B . 619 ALA CB   1 1 
       17 38392 2 2 34 ALA H    H -21.143   7.759   0.698 1.00 . B B . 619 ALA H    1 1 
       17 38393 2 2 34 ALA HA   H -21.960   5.358   2.101 1.00 . B B . 619 ALA HA   1 1 
       17 38394 2 2 34 ALA HB1  H -19.268   6.073   0.885 1.00 . B B . 619 ALA HB1  1 1 
       17 38395 2 2 34 ALA HB2  H -19.831   4.458   1.339 1.00 . B B . 619 ALA HB2  1 1 
       17 38396 2 2 34 ALA HB3  H -20.623   5.327   0.011 1.00 . B B . 619 ALA HB3  1 1 
       17 38397 2 2 34 ALA N    N -21.668   7.311   1.439 1.00 . B B . 619 ALA N    1 1 
       17 38398 2 2 34 ALA O    O -20.576   5.340   4.210 1.00 . B B . 619 ALA O    1 1 
       17 38399 2 2 35 LEU C    C -20.590   7.710   6.144 1.00 . B B . 620 LEU C    1 1 
       17 38400 2 2 35 LEU CA   C -19.531   7.857   5.029 1.00 . B B . 620 LEU CA   1 1 
       17 38401 2 2 35 LEU CB   C -19.031   9.313   4.987 1.00 . B B . 620 LEU CB   1 1 
       17 38402 2 2 35 LEU CD1  C -17.381  11.040   4.246 1.00 . B B . 620 LEU CD1  1 1 
       17 38403 2 2 35 LEU CD2  C -16.534   8.812   4.918 1.00 . B B . 620 LEU CD2  1 1 
       17 38404 2 2 35 LEU CG   C -17.701   9.546   4.248 1.00 . B B . 620 LEU CG   1 1 
       17 38405 2 2 35 LEU H    H -19.942   8.135   2.958 1.00 . B B . 620 LEU H    1 1 
       17 38406 2 2 35 LEU HA   H -18.698   7.217   5.304 1.00 . B B . 620 LEU HA   1 1 
       17 38407 2 2 35 LEU HB2  H -19.804   9.935   4.542 1.00 . B B . 620 LEU HB2  1 1 
       17 38408 2 2 35 LEU HB3  H -18.901   9.655   6.010 1.00 . B B . 620 LEU HB3  1 1 
       17 38409 2 2 35 LEU HD11 H -16.455  11.221   3.700 1.00 . B B . 620 LEU HD11 1 1 
       17 38410 2 2 35 LEU HD12 H -18.186  11.588   3.756 1.00 . B B . 620 LEU HD12 1 1 
       17 38411 2 2 35 LEU HD13 H -17.275  11.403   5.269 1.00 . B B . 620 LEU HD13 1 1 
       17 38412 2 2 35 LEU HD21 H -15.589   9.122   4.474 1.00 . B B . 620 LEU HD21 1 1 
       17 38413 2 2 35 LEU HD22 H -16.512   9.034   5.984 1.00 . B B . 620 LEU HD22 1 1 
       17 38414 2 2 35 LEU HD23 H -16.641   7.737   4.772 1.00 . B B . 620 LEU HD23 1 1 
       17 38415 2 2 35 LEU HG   H -17.794   9.210   3.216 1.00 . B B . 620 LEU HG   1 1 
       17 38416 2 2 35 LEU N    N -19.996   7.450   3.695 1.00 . B B . 620 LEU N    1 1 
       17 38417 2 2 35 LEU O    O -20.227   7.643   7.321 1.00 . B B . 620 LEU O    1 1 
       17 38418 2 2 36 LYS C    C -23.838   6.181   6.463 1.00 . B B . 621 LYS C    1 1 
       17 38419 2 2 36 LYS CA   C -23.017   7.457   6.712 1.00 . B B . 621 LYS CA   1 1 
       17 38420 2 2 36 LYS CB   C -23.858   8.748   6.771 1.00 . B B . 621 LYS CB   1 1 
       17 38421 2 2 36 LYS CD   C -25.404  10.381   5.610 1.00 . B B . 621 LYS CD   1 1 
       17 38422 2 2 36 LYS CE   C -25.978  10.816   4.256 1.00 . B B . 621 LYS CE   1 1 
       17 38423 2 2 36 LYS CG   C -24.500   9.153   5.434 1.00 . B B . 621 LYS CG   1 1 
       17 38424 2 2 36 LYS H    H -22.088   7.727   4.798 1.00 . B B . 621 LYS H    1 1 
       17 38425 2 2 36 LYS HA   H -22.614   7.313   7.716 1.00 . B B . 621 LYS HA   1 1 
       17 38426 2 2 36 LYS HB2  H -24.643   8.616   7.516 1.00 . B B . 621 LYS HB2  1 1 
       17 38427 2 2 36 LYS HB3  H -23.218   9.564   7.112 1.00 . B B . 621 LYS HB3  1 1 
       17 38428 2 2 36 LYS HD2  H -26.220  10.132   6.291 1.00 . B B . 621 LYS HD2  1 1 
       17 38429 2 2 36 LYS HD3  H -24.822  11.200   6.037 1.00 . B B . 621 LYS HD3  1 1 
       17 38430 2 2 36 LYS HE2  H -25.148  11.063   3.588 1.00 . B B . 621 LYS HE2  1 1 
       17 38431 2 2 36 LYS HE3  H -26.523   9.975   3.818 1.00 . B B . 621 LYS HE3  1 1 
       17 38432 2 2 36 LYS HG2  H -23.713   9.399   4.720 1.00 . B B . 621 LYS HG2  1 1 
       17 38433 2 2 36 LYS HG3  H -25.094   8.325   5.045 1.00 . B B . 621 LYS HG3  1 1 
       17 38434 2 2 36 LYS HZ1  H -26.397  12.779   4.804 1.00 . B B . 621 LYS HZ1  1 1 
       17 38435 2 2 36 LYS HZ2  H -27.240  12.282   3.498 1.00 . B B . 621 LYS HZ2  1 1 
       17 38436 2 2 36 LYS HZ3  H -27.673  11.775   4.986 1.00 . B B . 621 LYS HZ3  1 1 
       17 38437 2 2 36 LYS N    N -21.880   7.631   5.785 1.00 . B B . 621 LYS N    1 1 
       17 38438 2 2 36 LYS NZ   N -26.881  11.990   4.397 1.00 . B B . 621 LYS NZ   1 1 
       17 38439 2 2 36 LYS O    O -24.959   6.062   6.956 1.00 . B B . 621 LYS O    1 1 
       17 38440 2 2 37 ASP C    C -23.899   3.151   6.952 1.00 . B B . 622 ASP C    1 1 
       17 38441 2 2 37 ASP CA   C -23.877   3.874   5.584 1.00 . B B . 622 ASP CA   1 1 
       17 38442 2 2 37 ASP CB   C -23.058   3.076   4.558 1.00 . B B . 622 ASP CB   1 1 
       17 38443 2 2 37 ASP CG   C -23.566   1.639   4.433 1.00 . B B . 622 ASP CG   1 1 
       17 38444 2 2 37 ASP H    H -22.373   5.377   5.334 1.00 . B B . 622 ASP H    1 1 
       17 38445 2 2 37 ASP HA   H -24.902   3.958   5.220 1.00 . B B . 622 ASP HA   1 1 
       17 38446 2 2 37 ASP HB2  H -23.114   3.569   3.587 1.00 . B B . 622 ASP HB2  1 1 
       17 38447 2 2 37 ASP HB3  H -22.013   3.056   4.866 1.00 . B B . 622 ASP HB3  1 1 
       17 38448 2 2 37 ASP N    N -23.299   5.220   5.710 1.00 . B B . 622 ASP N    1 1 
       17 38449 2 2 37 ASP O    O -23.004   3.352   7.774 1.00 . B B . 622 ASP O    1 1 
       17 38450 2 2 37 ASP OD1  O -24.509   1.396   3.652 1.00 . B B . 622 ASP OD1  1 1 
       17 38451 2 2 37 ASP OD2  O -23.065   0.777   5.183 1.00 . B B . 622 ASP OD2  1 1 
       17 38452 2 2 38 ARG C    C -23.853   0.735   8.916 1.00 . B B . 623 ARG C    1 1 
       17 38453 2 2 38 ARG CA   C -25.072   1.552   8.474 1.00 . B B . 623 ARG CA   1 1 
       17 38454 2 2 38 ARG CB   C -26.300   0.621   8.386 1.00 . B B . 623 ARG CB   1 1 
       17 38455 2 2 38 ARG CD   C -27.970   2.473   7.714 1.00 . B B . 623 ARG CD   1 1 
       17 38456 2 2 38 ARG CG   C -27.665   1.283   8.633 1.00 . B B . 623 ARG CG   1 1 
       17 38457 2 2 38 ARG CZ   C -27.874   4.960   7.914 1.00 . B B . 623 ARG CZ   1 1 
       17 38458 2 2 38 ARG H    H -25.554   2.111   6.456 1.00 . B B . 623 ARG H    1 1 
       17 38459 2 2 38 ARG HA   H -25.227   2.285   9.272 1.00 . B B . 623 ARG HA   1 1 
       17 38460 2 2 38 ARG HB2  H -26.312   0.133   7.411 1.00 . B B . 623 ARG HB2  1 1 
       17 38461 2 2 38 ARG HB3  H -26.197  -0.168   9.134 1.00 . B B . 623 ARG HB3  1 1 
       17 38462 2 2 38 ARG HD2  H -27.463   2.323   6.762 1.00 . B B . 623 ARG HD2  1 1 
       17 38463 2 2 38 ARG HD3  H -29.048   2.505   7.542 1.00 . B B . 623 ARG HD3  1 1 
       17 38464 2 2 38 ARG HE   H -26.978   3.725   9.155 1.00 . B B . 623 ARG HE   1 1 
       17 38465 2 2 38 ARG HG2  H -28.430   0.524   8.468 1.00 . B B . 623 ARG HG2  1 1 
       17 38466 2 2 38 ARG HG3  H -27.735   1.598   9.675 1.00 . B B . 623 ARG HG3  1 1 
       17 38467 2 2 38 ARG HH11 H -28.717   4.426   6.176 1.00 . B B . 623 ARG HH11 1 1 
       17 38468 2 2 38 ARG HH12 H -28.761   6.132   6.548 1.00 . B B . 623 ARG HH12 1 1 
       17 38469 2 2 38 ARG HH21 H -26.942   5.732   9.468 1.00 . B B . 623 ARG HH21 1 1 
       17 38470 2 2 38 ARG HH22 H -27.697   6.907   8.388 1.00 . B B . 623 ARG HH22 1 1 
       17 38471 2 2 38 ARG N    N -24.883   2.274   7.195 1.00 . B B . 623 ARG N    1 1 
       17 38472 2 2 38 ARG NE   N -27.543   3.749   8.309 1.00 . B B . 623 ARG NE   1 1 
       17 38473 2 2 38 ARG NH1  N -28.531   5.192   6.813 1.00 . B B . 623 ARG NH1  1 1 
       17 38474 2 2 38 ARG NH2  N -27.532   5.959   8.668 1.00 . B B . 623 ARG NH2  1 1 
       17 38475 2 2 38 ARG O    O -23.611   0.605  10.116 1.00 . B B . 623 ARG O    1 1 
       17 38476 2 2 39 ARG C    C -20.625   0.475   8.394 1.00 . B B . 624 ARG C    1 1 
       17 38477 2 2 39 ARG CA   C -21.804  -0.497   8.266 1.00 . B B . 624 ARG CA   1 1 
       17 38478 2 2 39 ARG CB   C -21.569  -1.561   7.186 1.00 . B B . 624 ARG CB   1 1 
       17 38479 2 2 39 ARG CD   C -20.930  -3.666   8.548 1.00 . B B . 624 ARG CD   1 1 
       17 38480 2 2 39 ARG CG   C -20.493  -2.593   7.541 1.00 . B B . 624 ARG CG   1 1 
       17 38481 2 2 39 ARG CZ   C -21.145  -5.808   7.268 1.00 . B B . 624 ARG CZ   1 1 
       17 38482 2 2 39 ARG H    H -23.327   0.367   7.002 1.00 . B B . 624 ARG H    1 1 
       17 38483 2 2 39 ARG HA   H -21.896  -1.002   9.228 1.00 . B B . 624 ARG HA   1 1 
       17 38484 2 2 39 ARG HB2  H -22.496  -2.102   7.011 1.00 . B B . 624 ARG HB2  1 1 
       17 38485 2 2 39 ARG HB3  H -21.289  -1.064   6.259 1.00 . B B . 624 ARG HB3  1 1 
       17 38486 2 2 39 ARG HD2  H -20.041  -4.071   9.032 1.00 . B B . 624 ARG HD2  1 1 
       17 38487 2 2 39 ARG HD3  H -21.555  -3.220   9.323 1.00 . B B . 624 ARG HD3  1 1 
       17 38488 2 2 39 ARG HE   H -22.661  -4.641   7.728 1.00 . B B . 624 ARG HE   1 1 
       17 38489 2 2 39 ARG HG2  H -20.249  -3.104   6.617 1.00 . B B . 624 ARG HG2  1 1 
       17 38490 2 2 39 ARG HG3  H -19.597  -2.092   7.904 1.00 . B B . 624 ARG HG3  1 1 
       17 38491 2 2 39 ARG HH11 H -19.249  -5.647   7.931 1.00 . B B . 624 ARG HH11 1 1 
       17 38492 2 2 39 ARG HH12 H -19.564  -6.911   6.738 1.00 . B B . 624 ARG HH12 1 1 
       17 38493 2 2 39 ARG HH21 H -22.900  -6.285   6.483 1.00 . B B . 624 ARG HH21 1 1 
       17 38494 2 2 39 ARG HH22 H -21.556  -7.384   6.105 1.00 . B B . 624 ARG HH22 1 1 
       17 38495 2 2 39 ARG N    N -23.067   0.204   7.975 1.00 . B B . 624 ARG N    1 1 
       17 38496 2 2 39 ARG NE   N -21.662  -4.752   7.869 1.00 . B B . 624 ARG NE   1 1 
       17 38497 2 2 39 ARG NH1  N -19.885  -6.134   7.309 1.00 . B B . 624 ARG NH1  1 1 
       17 38498 2 2 39 ARG NH2  N -21.922  -6.569   6.562 1.00 . B B . 624 ARG NH2  1 1 
       17 38499 2 2 39 ARG O    O -19.723   0.223   9.194 1.00 . B B . 624 ARG O    1 1 
       17 38500 2 2 40 MET C    C -19.838   3.272   9.367 1.00 . B B . 625 MET C    1 1 
       17 38501 2 2 40 MET CA   C -19.677   2.692   7.949 1.00 . B B . 625 MET CA   1 1 
       17 38502 2 2 40 MET CB   C -19.759   3.814   6.901 1.00 . B B . 625 MET CB   1 1 
       17 38503 2 2 40 MET CE   C -15.713   4.803   6.191 1.00 . B B . 625 MET CE   1 1 
       17 38504 2 2 40 MET CG   C -18.431   4.586   6.836 1.00 . B B . 625 MET CG   1 1 
       17 38505 2 2 40 MET H    H -21.432   1.794   7.088 1.00 . B B . 625 MET H    1 1 
       17 38506 2 2 40 MET HA   H -18.684   2.249   7.880 1.00 . B B . 625 MET HA   1 1 
       17 38507 2 2 40 MET HB2  H -19.964   3.407   5.911 1.00 . B B . 625 MET HB2  1 1 
       17 38508 2 2 40 MET HB3  H -20.563   4.500   7.167 1.00 . B B . 625 MET HB3  1 1 
       17 38509 2 2 40 MET HE1  H -15.543   4.652   7.254 1.00 . B B . 625 MET HE1  1 1 
       17 38510 2 2 40 MET HE2  H -14.828   4.450   5.648 1.00 . B B . 625 MET HE2  1 1 
       17 38511 2 2 40 MET HE3  H -15.854   5.864   5.994 1.00 . B B . 625 MET HE3  1 1 
       17 38512 2 2 40 MET HG2  H -18.643   5.595   6.501 1.00 . B B . 625 MET HG2  1 1 
       17 38513 2 2 40 MET HG3  H -18.001   4.663   7.833 1.00 . B B . 625 MET HG3  1 1 
       17 38514 2 2 40 MET N    N -20.651   1.620   7.704 1.00 . B B . 625 MET N    1 1 
       17 38515 2 2 40 MET O    O -18.839   3.576  10.005 1.00 . B B . 625 MET O    1 1 
       17 38516 2 2 40 MET SD   S -17.197   3.874   5.710 1.00 . B B . 625 MET SD   1 1 
       17 38517 2 2 41 GLU C    C -20.602   2.762  12.314 1.00 . B B . 626 GLU C    1 1 
       17 38518 2 2 41 GLU CA   C -21.306   3.709  11.324 1.00 . B B . 626 GLU CA   1 1 
       17 38519 2 2 41 GLU CB   C -22.815   3.758  11.627 1.00 . B B . 626 GLU CB   1 1 
       17 38520 2 2 41 GLU CD   C -25.036   4.956  11.306 1.00 . B B . 626 GLU CD   1 1 
       17 38521 2 2 41 GLU CG   C -23.552   4.891  10.899 1.00 . B B . 626 GLU CG   1 1 
       17 38522 2 2 41 GLU H    H -21.857   3.237   9.306 1.00 . B B . 626 GLU H    1 1 
       17 38523 2 2 41 GLU HA   H -20.900   4.700  11.506 1.00 . B B . 626 GLU HA   1 1 
       17 38524 2 2 41 GLU HB2  H -23.272   2.807  11.366 1.00 . B B . 626 GLU HB2  1 1 
       17 38525 2 2 41 GLU HB3  H -22.940   3.905  12.701 1.00 . B B . 626 GLU HB3  1 1 
       17 38526 2 2 41 GLU HG2  H -23.069   5.838  11.138 1.00 . B B . 626 GLU HG2  1 1 
       17 38527 2 2 41 GLU HG3  H -23.471   4.751   9.823 1.00 . B B . 626 GLU HG3  1 1 
       17 38528 2 2 41 GLU N    N -21.057   3.360   9.914 1.00 . B B . 626 GLU N    1 1 
       17 38529 2 2 41 GLU O    O -20.055   3.218  13.319 1.00 . B B . 626 GLU O    1 1 
       17 38530 2 2 41 GLU OE1  O -25.341   5.412  12.436 1.00 . B B . 626 GLU OE1  1 1 
       17 38531 2 2 41 GLU OE2  O -25.914   4.587  10.488 1.00 . B B . 626 GLU OE2  1 1 
       17 38532 2 2 42 ASN C    C -18.276   0.734  12.733 1.00 . B B . 627 ASN C    1 1 
       17 38533 2 2 42 ASN CA   C -19.792   0.483  12.818 1.00 . B B . 627 ASN CA   1 1 
       17 38534 2 2 42 ASN CB   C -20.128  -0.964  12.399 1.00 . B B . 627 ASN CB   1 1 
       17 38535 2 2 42 ASN CG   C -21.526  -1.434  12.773 1.00 . B B . 627 ASN CG   1 1 
       17 38536 2 2 42 ASN H    H -21.013   1.149  11.176 1.00 . B B . 627 ASN H    1 1 
       17 38537 2 2 42 ASN HA   H -20.070   0.605  13.867 1.00 . B B . 627 ASN HA   1 1 
       17 38538 2 2 42 ASN HB2  H -19.991  -1.091  11.329 1.00 . B B . 627 ASN HB2  1 1 
       17 38539 2 2 42 ASN HB3  H -19.424  -1.634  12.893 1.00 . B B . 627 ASN HB3  1 1 
       17 38540 2 2 42 ASN HD21 H -21.099  -3.324  12.177 1.00 . B B . 627 ASN HD21 1 1 
       17 38541 2 2 42 ASN HD22 H -22.730  -3.032  12.794 1.00 . B B . 627 ASN HD22 1 1 
       17 38542 2 2 42 ASN N    N -20.546   1.457  12.015 1.00 . B B . 627 ASN N    1 1 
       17 38543 2 2 42 ASN ND2  N -21.820  -2.691  12.538 1.00 . B B . 627 ASN ND2  1 1 
       17 38544 2 2 42 ASN O    O -17.597   0.694  13.757 1.00 . B B . 627 ASN O    1 1 
       17 38545 2 2 42 ASN OD1  O -22.362  -0.708  13.296 1.00 . B B . 627 ASN OD1  1 1 
       17 38546 2 2 43 LEU C    C -16.026   2.769  12.065 1.00 . B B . 628 LEU C    1 1 
       17 38547 2 2 43 LEU CA   C -16.357   1.463  11.324 1.00 . B B . 628 LEU CA   1 1 
       17 38548 2 2 43 LEU CB   C -16.114   1.515   9.802 1.00 . B B . 628 LEU CB   1 1 
       17 38549 2 2 43 LEU CD1  C -13.561   1.956   9.972 1.00 . B B . 628 LEU CD1  1 1 
       17 38550 2 2 43 LEU CD2  C -14.677   1.924   7.810 1.00 . B B . 628 LEU CD2  1 1 
       17 38551 2 2 43 LEU CG   C -14.880   2.277   9.281 1.00 . B B . 628 LEU CG   1 1 
       17 38552 2 2 43 LEU H    H -18.378   1.057  10.745 1.00 . B B . 628 LEU H    1 1 
       17 38553 2 2 43 LEU HA   H -15.699   0.704  11.735 1.00 . B B . 628 LEU HA   1 1 
       17 38554 2 2 43 LEU HB2  H -16.068   0.485   9.447 1.00 . B B . 628 LEU HB2  1 1 
       17 38555 2 2 43 LEU HB3  H -16.979   1.969   9.325 1.00 . B B . 628 LEU HB3  1 1 
       17 38556 2 2 43 LEU HD11 H -13.412   0.880  10.015 1.00 . B B . 628 LEU HD11 1 1 
       17 38557 2 2 43 LEU HD12 H -12.749   2.424   9.423 1.00 . B B . 628 LEU HD12 1 1 
       17 38558 2 2 43 LEU HD13 H -13.533   2.373  10.970 1.00 . B B . 628 LEU HD13 1 1 
       17 38559 2 2 43 LEU HD21 H -13.897   2.559   7.396 1.00 . B B . 628 LEU HD21 1 1 
       17 38560 2 2 43 LEU HD22 H -14.384   0.879   7.706 1.00 . B B . 628 LEU HD22 1 1 
       17 38561 2 2 43 LEU HD23 H -15.603   2.084   7.260 1.00 . B B . 628 LEU HD23 1 1 
       17 38562 2 2 43 LEU HG   H -15.065   3.348   9.365 1.00 . B B . 628 LEU HG   1 1 
       17 38563 2 2 43 LEU N    N -17.751   1.046  11.541 1.00 . B B . 628 LEU N    1 1 
       17 38564 2 2 43 LEU O    O -15.029   2.845  12.774 1.00 . B B . 628 LEU O    1 1 
       17 38565 2 2 44 VAL C    C -16.725   4.829  14.233 1.00 . B B . 629 VAL C    1 1 
       17 38566 2 2 44 VAL CA   C -16.790   5.048  12.713 1.00 . B B . 629 VAL CA   1 1 
       17 38567 2 2 44 VAL CB   C -17.965   5.948  12.274 1.00 . B B . 629 VAL CB   1 1 
       17 38568 2 2 44 VAL CG1  C -18.321   7.084  13.234 1.00 . B B . 629 VAL CG1  1 1 
       17 38569 2 2 44 VAL CG2  C -17.656   6.573  10.905 1.00 . B B . 629 VAL CG2  1 1 
       17 38570 2 2 44 VAL H    H -17.683   3.636  11.368 1.00 . B B . 629 VAL H    1 1 
       17 38571 2 2 44 VAL HA   H -15.859   5.542  12.433 1.00 . B B . 629 VAL HA   1 1 
       17 38572 2 2 44 VAL HB   H -18.853   5.328  12.171 1.00 . B B . 629 VAL HB   1 1 
       17 38573 2 2 44 VAL HG11 H -18.666   6.674  14.182 1.00 . B B . 629 VAL HG11 1 1 
       17 38574 2 2 44 VAL HG12 H -17.458   7.730  13.394 1.00 . B B . 629 VAL HG12 1 1 
       17 38575 2 2 44 VAL HG13 H -19.142   7.661  12.805 1.00 . B B . 629 VAL HG13 1 1 
       17 38576 2 2 44 VAL HG21 H -18.525   7.124  10.545 1.00 . B B . 629 VAL HG21 1 1 
       17 38577 2 2 44 VAL HG22 H -16.808   7.254  10.986 1.00 . B B . 629 VAL HG22 1 1 
       17 38578 2 2 44 VAL HG23 H -17.417   5.797  10.180 1.00 . B B . 629 VAL HG23 1 1 
       17 38579 2 2 44 VAL N    N -16.890   3.773  11.983 1.00 . B B . 629 VAL N    1 1 
       17 38580 2 2 44 VAL O    O -15.842   5.372  14.892 1.00 . B B . 629 VAL O    1 1 
       17 38581 2 2 45 ALA C    C -16.331   2.802  16.605 1.00 . B B . 630 ALA C    1 1 
       17 38582 2 2 45 ALA CA   C -17.583   3.609  16.211 1.00 . B B . 630 ALA CA   1 1 
       17 38583 2 2 45 ALA CB   C -18.868   2.828  16.512 1.00 . B B . 630 ALA CB   1 1 
       17 38584 2 2 45 ALA H    H -18.296   3.570  14.204 1.00 . B B . 630 ALA H    1 1 
       17 38585 2 2 45 ALA HA   H -17.592   4.520  16.811 1.00 . B B . 630 ALA HA   1 1 
       17 38586 2 2 45 ALA HB1  H -18.891   1.903  15.935 1.00 . B B . 630 ALA HB1  1 1 
       17 38587 2 2 45 ALA HB2  H -18.908   2.586  17.575 1.00 . B B . 630 ALA HB2  1 1 
       17 38588 2 2 45 ALA HB3  H -19.738   3.433  16.255 1.00 . B B . 630 ALA HB3  1 1 
       17 38589 2 2 45 ALA N    N -17.590   3.982  14.794 1.00 . B B . 630 ALA N    1 1 
       17 38590 2 2 45 ALA O    O -15.729   3.062  17.647 1.00 . B B . 630 ALA O    1 1 
       17 38591 2 2 46 TYR C    C -13.416   2.095  15.903 1.00 . B B . 631 TYR C    1 1 
       17 38592 2 2 46 TYR CA   C -14.624   1.143  15.889 1.00 . B B . 631 TYR CA   1 1 
       17 38593 2 2 46 TYR CB   C -14.550   0.096  14.764 1.00 . B B . 631 TYR CB   1 1 
       17 38594 2 2 46 TYR CD1  C -12.514  -1.396  15.041 1.00 . B B . 631 TYR CD1  1 1 
       17 38595 2 2 46 TYR CD2  C -12.532   0.257  13.254 1.00 . B B . 631 TYR CD2  1 1 
       17 38596 2 2 46 TYR CE1  C -11.228  -1.792  14.648 1.00 . B B . 631 TYR CE1  1 1 
       17 38597 2 2 46 TYR CE2  C -11.256  -0.164  12.840 1.00 . B B . 631 TYR CE2  1 1 
       17 38598 2 2 46 TYR CG   C -13.163  -0.354  14.355 1.00 . B B . 631 TYR CG   1 1 
       17 38599 2 2 46 TYR CZ   C -10.592  -1.186  13.545 1.00 . B B . 631 TYR CZ   1 1 
       17 38600 2 2 46 TYR H    H -16.460   1.668  14.939 1.00 . B B . 631 TYR H    1 1 
       17 38601 2 2 46 TYR HA   H -14.620   0.612  16.841 1.00 . B B . 631 TYR HA   1 1 
       17 38602 2 2 46 TYR HB2  H -15.133  -0.775  15.064 1.00 . B B . 631 TYR HB2  1 1 
       17 38603 2 2 46 TYR HB3  H -15.025   0.498  13.874 1.00 . B B . 631 TYR HB3  1 1 
       17 38604 2 2 46 TYR HD1  H -12.994  -1.918  15.856 1.00 . B B . 631 TYR HD1  1 1 
       17 38605 2 2 46 TYR HD2  H -13.034   1.047  12.718 1.00 . B B . 631 TYR HD2  1 1 
       17 38606 2 2 46 TYR HE1  H -10.748  -2.597  15.168 1.00 . B B . 631 TYR HE1  1 1 
       17 38607 2 2 46 TYR HE2  H -10.784   0.280  11.981 1.00 . B B . 631 TYR HE2  1 1 
       17 38608 2 2 46 TYR HH   H  -9.039  -1.094  12.385 1.00 . B B . 631 TYR HH   1 1 
       17 38609 2 2 46 TYR N    N -15.892   1.870  15.755 1.00 . B B . 631 TYR N    1 1 
       17 38610 2 2 46 TYR O    O -12.573   1.996  16.792 1.00 . B B . 631 TYR O    1 1 
       17 38611 2 2 46 TYR OH   O  -9.360  -1.597  13.146 1.00 . B B . 631 TYR OH   1 1 
       17 38612 2 2 47 ALA C    C -12.357   5.011  16.205 1.00 . B B . 632 ALA C    1 1 
       17 38613 2 2 47 ALA CA   C -12.314   4.096  14.967 1.00 . B B . 632 ALA CA   1 1 
       17 38614 2 2 47 ALA CB   C -12.434   4.888  13.663 1.00 . B B . 632 ALA CB   1 1 
       17 38615 2 2 47 ALA H    H -14.065   3.098  14.272 1.00 . B B . 632 ALA H    1 1 
       17 38616 2 2 47 ALA HA   H -11.341   3.600  14.966 1.00 . B B . 632 ALA HA   1 1 
       17 38617 2 2 47 ALA HB1  H -12.330   4.213  12.812 1.00 . B B . 632 ALA HB1  1 1 
       17 38618 2 2 47 ALA HB2  H -13.404   5.383  13.609 1.00 . B B . 632 ALA HB2  1 1 
       17 38619 2 2 47 ALA HB3  H -11.643   5.637  13.615 1.00 . B B . 632 ALA HB3  1 1 
       17 38620 2 2 47 ALA N    N -13.356   3.073  14.996 1.00 . B B . 632 ALA N    1 1 
       17 38621 2 2 47 ALA O    O -11.300   5.334  16.747 1.00 . B B . 632 ALA O    1 1 
       17 38622 2 2 48 LYS C    C -13.166   5.251  19.185 1.00 . B B . 633 LYS C    1 1 
       17 38623 2 2 48 LYS CA   C -13.687   6.081  18.004 1.00 . B B . 633 LYS CA   1 1 
       17 38624 2 2 48 LYS CB   C -15.149   6.500  18.241 1.00 . B B . 633 LYS CB   1 1 
       17 38625 2 2 48 LYS CD   C -17.037   8.037  17.538 1.00 . B B . 633 LYS CD   1 1 
       17 38626 2 2 48 LYS CE   C -17.409   9.224  16.641 1.00 . B B . 633 LYS CE   1 1 
       17 38627 2 2 48 LYS CG   C -15.556   7.680  17.350 1.00 . B B . 633 LYS CG   1 1 
       17 38628 2 2 48 LYS H    H -14.394   5.126  16.188 1.00 . B B . 633 LYS H    1 1 
       17 38629 2 2 48 LYS HA   H -13.073   6.983  17.979 1.00 . B B . 633 LYS HA   1 1 
       17 38630 2 2 48 LYS HB2  H -15.811   5.654  18.058 1.00 . B B . 633 LYS HB2  1 1 
       17 38631 2 2 48 LYS HB3  H -15.267   6.804  19.283 1.00 . B B . 633 LYS HB3  1 1 
       17 38632 2 2 48 LYS HD2  H -17.652   7.174  17.274 1.00 . B B . 633 LYS HD2  1 1 
       17 38633 2 2 48 LYS HD3  H -17.215   8.296  18.583 1.00 . B B . 633 LYS HD3  1 1 
       17 38634 2 2 48 LYS HE2  H -16.752  10.066  16.884 1.00 . B B . 633 LYS HE2  1 1 
       17 38635 2 2 48 LYS HE3  H -17.228   8.947  15.598 1.00 . B B . 633 LYS HE3  1 1 
       17 38636 2 2 48 LYS HG2  H -14.938   8.542  17.603 1.00 . B B . 633 LYS HG2  1 1 
       17 38637 2 2 48 LYS HG3  H -15.387   7.426  16.306 1.00 . B B . 633 LYS HG3  1 1 
       17 38638 2 2 48 LYS HZ1  H -19.064  10.412  16.234 1.00 . B B . 633 LYS HZ1  1 1 
       17 38639 2 2 48 LYS HZ2  H -19.460   8.870  16.589 1.00 . B B . 633 LYS HZ2  1 1 
       17 38640 2 2 48 LYS HZ3  H -19.015   9.896  17.779 1.00 . B B . 633 LYS HZ3  1 1 
       17 38641 2 2 48 LYS N    N -13.550   5.371  16.711 1.00 . B B . 633 LYS N    1 1 
       17 38642 2 2 48 LYS NZ   N -18.829   9.624  16.824 1.00 . B B . 633 LYS NZ   1 1 
       17 38643 2 2 48 LYS O    O -12.425   5.771  20.019 1.00 . B B . 633 LYS O    1 1 
       17 38644 2 2 49 LYS C    C -11.483   2.849  20.190 1.00 . B B . 634 LYS C    1 1 
       17 38645 2 2 49 LYS CA   C -13.007   2.991  20.237 1.00 . B B . 634 LYS CA   1 1 
       17 38646 2 2 49 LYS CB   C -13.759   1.657  20.042 1.00 . B B . 634 LYS CB   1 1 
       17 38647 2 2 49 LYS CD   C -12.202  -0.292  20.878 1.00 . B B . 634 LYS CD   1 1 
       17 38648 2 2 49 LYS CE   C -12.164  -0.991  19.510 1.00 . B B . 634 LYS CE   1 1 
       17 38649 2 2 49 LYS CG   C -13.471   0.559  21.084 1.00 . B B . 634 LYS CG   1 1 
       17 38650 2 2 49 LYS H    H -14.150   3.622  18.531 1.00 . B B . 634 LYS H    1 1 
       17 38651 2 2 49 LYS HA   H -13.251   3.372  21.230 1.00 . B B . 634 LYS HA   1 1 
       17 38652 2 2 49 LYS HB2  H -14.825   1.880  20.109 1.00 . B B . 634 LYS HB2  1 1 
       17 38653 2 2 49 LYS HB3  H -13.584   1.270  19.041 1.00 . B B . 634 LYS HB3  1 1 
       17 38654 2 2 49 LYS HD2  H -11.310   0.322  21.001 1.00 . B B . 634 LYS HD2  1 1 
       17 38655 2 2 49 LYS HD3  H -12.185  -1.051  21.662 1.00 . B B . 634 LYS HD3  1 1 
       17 38656 2 2 49 LYS HE2  H -13.107  -1.526  19.365 1.00 . B B . 634 LYS HE2  1 1 
       17 38657 2 2 49 LYS HE3  H -12.084  -0.233  18.724 1.00 . B B . 634 LYS HE3  1 1 
       17 38658 2 2 49 LYS HG2  H -13.433   1.013  22.075 1.00 . B B . 634 LYS HG2  1 1 
       17 38659 2 2 49 LYS HG3  H -14.320  -0.126  21.078 1.00 . B B . 634 LYS HG3  1 1 
       17 38660 2 2 49 LYS HZ1  H -11.108  -2.680  20.105 1.00 . B B . 634 LYS HZ1  1 1 
       17 38661 2 2 49 LYS HZ2  H -10.992  -2.386  18.507 1.00 . B B . 634 LYS HZ2  1 1 
       17 38662 2 2 49 LYS HZ3  H -10.139  -1.481  19.566 1.00 . B B . 634 LYS HZ3  1 1 
       17 38663 2 2 49 LYS N    N -13.497   3.955  19.234 1.00 . B B . 634 LYS N    1 1 
       17 38664 2 2 49 LYS NZ   N -11.025  -1.943  19.415 1.00 . B B . 634 LYS NZ   1 1 
       17 38665 2 2 49 LYS O    O -10.837   2.933  21.232 1.00 . B B . 634 LYS O    1 1 
       17 38666 2 2 50 VAL C    C  -8.805   3.971  19.258 1.00 . B B . 635 VAL C    1 1 
       17 38667 2 2 50 VAL CA   C  -9.443   2.661  18.789 1.00 . B B . 635 VAL CA   1 1 
       17 38668 2 2 50 VAL CB   C  -9.081   2.346  17.319 1.00 . B B . 635 VAL CB   1 1 
       17 38669 2 2 50 VAL CG1  C  -7.585   2.523  17.024 1.00 . B B . 635 VAL CG1  1 1 
       17 38670 2 2 50 VAL CG2  C  -9.425   0.889  16.977 1.00 . B B . 635 VAL CG2  1 1 
       17 38671 2 2 50 VAL H    H -11.507   2.603  18.186 1.00 . B B . 635 VAL H    1 1 
       17 38672 2 2 50 VAL HA   H  -9.019   1.870  19.408 1.00 . B B . 635 VAL HA   1 1 
       17 38673 2 2 50 VAL HB   H  -9.643   3.008  16.661 1.00 . B B . 635 VAL HB   1 1 
       17 38674 2 2 50 VAL HG11 H  -6.995   1.917  17.711 1.00 . B B . 635 VAL HG11 1 1 
       17 38675 2 2 50 VAL HG12 H  -7.371   2.214  16.000 1.00 . B B . 635 VAL HG12 1 1 
       17 38676 2 2 50 VAL HG13 H  -7.296   3.568  17.127 1.00 . B B . 635 VAL HG13 1 1 
       17 38677 2 2 50 VAL HG21 H -10.470   0.679  17.189 1.00 . B B . 635 VAL HG21 1 1 
       17 38678 2 2 50 VAL HG22 H  -9.252   0.711  15.914 1.00 . B B . 635 VAL HG22 1 1 
       17 38679 2 2 50 VAL HG23 H  -8.802   0.209  17.557 1.00 . B B . 635 VAL HG23 1 1 
       17 38680 2 2 50 VAL N    N -10.902   2.689  18.996 1.00 . B B . 635 VAL N    1 1 
       17 38681 2 2 50 VAL O    O  -7.905   3.928  20.091 1.00 . B B . 635 VAL O    1 1 
       17 38682 2 2 51 GLU C    C  -8.738   6.601  20.750 1.00 . B B . 636 GLU C    1 1 
       17 38683 2 2 51 GLU CA   C  -8.751   6.439  19.220 1.00 . B B . 636 GLU CA   1 1 
       17 38684 2 2 51 GLU CB   C  -9.530   7.567  18.519 1.00 . B B . 636 GLU CB   1 1 
       17 38685 2 2 51 GLU CD   C  -9.116   9.609  20.070 1.00 . B B . 636 GLU CD   1 1 
       17 38686 2 2 51 GLU CG   C  -8.907   8.964  18.685 1.00 . B B . 636 GLU CG   1 1 
       17 38687 2 2 51 GLU H    H -10.043   5.121  18.128 1.00 . B B . 636 GLU H    1 1 
       17 38688 2 2 51 GLU HA   H  -7.716   6.488  18.886 1.00 . B B . 636 GLU HA   1 1 
       17 38689 2 2 51 GLU HB2  H  -9.545   7.349  17.451 1.00 . B B . 636 GLU HB2  1 1 
       17 38690 2 2 51 GLU HB3  H -10.566   7.575  18.860 1.00 . B B . 636 GLU HB3  1 1 
       17 38691 2 2 51 GLU HG2  H  -7.840   8.897  18.465 1.00 . B B . 636 GLU HG2  1 1 
       17 38692 2 2 51 GLU HG3  H  -9.345   9.624  17.935 1.00 . B B . 636 GLU HG3  1 1 
       17 38693 2 2 51 GLU N    N  -9.290   5.133  18.810 1.00 . B B . 636 GLU N    1 1 
       17 38694 2 2 51 GLU O    O  -7.703   6.949  21.322 1.00 . B B . 636 GLU O    1 1 
       17 38695 2 2 51 GLU OE1  O -10.147   9.378  20.741 1.00 . B B . 636 GLU OE1  1 1 
       17 38696 2 2 51 GLU OE2  O  -8.252  10.407  20.492 1.00 . B B . 636 GLU OE2  1 1 
       17 38697 2 2 52 GLY C    C  -9.065   5.344  23.629 1.00 . B B . 637 GLY C    1 1 
       17 38698 2 2 52 GLY CA   C  -9.980   6.316  22.871 1.00 . B B . 637 GLY CA   1 1 
       17 38699 2 2 52 GLY H    H -10.665   5.996  20.875 1.00 . B B . 637 GLY H    1 1 
       17 38700 2 2 52 GLY HA2  H  -9.763   7.328  23.209 1.00 . B B . 637 GLY HA2  1 1 
       17 38701 2 2 52 GLY HA3  H -11.011   6.077  23.133 1.00 . B B . 637 GLY HA3  1 1 
       17 38702 2 2 52 GLY N    N  -9.848   6.260  21.415 1.00 . B B . 637 GLY N    1 1 
       17 38703 2 2 52 GLY O    O  -8.680   5.631  24.762 1.00 . B B . 637 GLY O    1 1 
       17 38704 2 2 53 ASP C    C  -6.296   3.672  23.440 1.00 . B B . 638 ASP C    1 1 
       17 38705 2 2 53 ASP CA   C  -7.762   3.245  23.622 1.00 . B B . 638 ASP CA   1 1 
       17 38706 2 2 53 ASP CB   C  -8.018   1.868  22.994 1.00 . B B . 638 ASP CB   1 1 
       17 38707 2 2 53 ASP CG   C  -7.221   0.756  23.694 1.00 . B B . 638 ASP CG   1 1 
       17 38708 2 2 53 ASP H    H  -8.978   4.055  22.065 1.00 . B B . 638 ASP H    1 1 
       17 38709 2 2 53 ASP HA   H  -7.960   3.177  24.697 1.00 . B B . 638 ASP HA   1 1 
       17 38710 2 2 53 ASP HB2  H  -9.083   1.634  23.072 1.00 . B B . 638 ASP HB2  1 1 
       17 38711 2 2 53 ASP HB3  H  -7.763   1.899  21.933 1.00 . B B . 638 ASP HB3  1 1 
       17 38712 2 2 53 ASP N    N  -8.680   4.218  23.021 1.00 . B B . 638 ASP N    1 1 
       17 38713 2 2 53 ASP O    O  -5.510   3.584  24.383 1.00 . B B . 638 ASP O    1 1 
       17 38714 2 2 53 ASP OD1  O  -7.530   0.441  24.869 1.00 . B B . 638 ASP OD1  1 1 
       17 38715 2 2 53 ASP OD2  O  -6.317   0.165  23.059 1.00 . B B . 638 ASP OD2  1 1 
       17 38716 2 2 54 MET C    C  -4.308   5.996  22.876 1.00 . B B . 639 MET C    1 1 
       17 38717 2 2 54 MET CA   C  -4.597   4.766  22.001 1.00 . B B . 639 MET CA   1 1 
       17 38718 2 2 54 MET CB   C  -4.458   5.116  20.507 1.00 . B B . 639 MET CB   1 1 
       17 38719 2 2 54 MET CE   C  -4.573   1.122  19.527 1.00 . B B . 639 MET CE   1 1 
       17 38720 2 2 54 MET CG   C  -4.660   3.896  19.593 1.00 . B B . 639 MET CG   1 1 
       17 38721 2 2 54 MET H    H  -6.643   4.291  21.548 1.00 . B B . 639 MET H    1 1 
       17 38722 2 2 54 MET HA   H  -3.852   4.008  22.248 1.00 . B B . 639 MET HA   1 1 
       17 38723 2 2 54 MET HB2  H  -5.197   5.874  20.246 1.00 . B B . 639 MET HB2  1 1 
       17 38724 2 2 54 MET HB3  H  -3.465   5.528  20.325 1.00 . B B . 639 MET HB3  1 1 
       17 38725 2 2 54 MET HE1  H  -4.933   1.154  18.500 1.00 . B B . 639 MET HE1  1 1 
       17 38726 2 2 54 MET HE2  H  -4.024   0.195  19.689 1.00 . B B . 639 MET HE2  1 1 
       17 38727 2 2 54 MET HE3  H  -5.422   1.157  20.211 1.00 . B B . 639 MET HE3  1 1 
       17 38728 2 2 54 MET HG2  H  -5.648   3.492  19.773 1.00 . B B . 639 MET HG2  1 1 
       17 38729 2 2 54 MET HG3  H  -4.644   4.221  18.550 1.00 . B B . 639 MET HG3  1 1 
       17 38730 2 2 54 MET N    N  -5.936   4.218  22.273 1.00 . B B . 639 MET N    1 1 
       17 38731 2 2 54 MET O    O  -3.212   6.136  23.418 1.00 . B B . 639 MET O    1 1 
       17 38732 2 2 54 MET SD   S  -3.483   2.538  19.840 1.00 . B B . 639 MET SD   1 1 
       17 38733 2 2 55 TYR C    C  -5.119   7.545  25.494 1.00 . B B . 640 TYR C    1 1 
       17 38734 2 2 55 TYR CA   C  -5.331   7.966  24.032 1.00 . B B . 640 TYR CA   1 1 
       17 38735 2 2 55 TYR CB   C  -6.679   8.672  23.860 1.00 . B B . 640 TYR CB   1 1 
       17 38736 2 2 55 TYR CD1  C  -6.446  11.173  24.189 1.00 . B B . 640 TYR CD1  1 1 
       17 38737 2 2 55 TYR CD2  C  -7.584   9.862  25.905 1.00 . B B . 640 TYR CD2  1 1 
       17 38738 2 2 55 TYR CE1  C  -6.709  12.352  24.911 1.00 . B B . 640 TYR CE1  1 1 
       17 38739 2 2 55 TYR CE2  C  -7.851  11.041  26.628 1.00 . B B . 640 TYR CE2  1 1 
       17 38740 2 2 55 TYR CG   C  -6.890   9.930  24.680 1.00 . B B . 640 TYR CG   1 1 
       17 38741 2 2 55 TYR CZ   C  -7.425  12.289  26.126 1.00 . B B . 640 TYR CZ   1 1 
       17 38742 2 2 55 TYR H    H  -6.177   6.683  22.560 1.00 . B B . 640 TYR H    1 1 
       17 38743 2 2 55 TYR HA   H  -4.536   8.665  23.777 1.00 . B B . 640 TYR HA   1 1 
       17 38744 2 2 55 TYR HB2  H  -6.777   8.936  22.810 1.00 . B B . 640 TYR HB2  1 1 
       17 38745 2 2 55 TYR HB3  H  -7.475   7.962  24.082 1.00 . B B . 640 TYR HB3  1 1 
       17 38746 2 2 55 TYR HD1  H  -5.920  11.224  23.244 1.00 . B B . 640 TYR HD1  1 1 
       17 38747 2 2 55 TYR HD2  H  -7.927   8.907  26.282 1.00 . B B . 640 TYR HD2  1 1 
       17 38748 2 2 55 TYR HE1  H  -6.377  13.306  24.528 1.00 . B B . 640 TYR HE1  1 1 
       17 38749 2 2 55 TYR HE2  H  -8.396  11.000  27.561 1.00 . B B . 640 TYR HE2  1 1 
       17 38750 2 2 55 TYR HH   H  -7.423  14.224  26.345 1.00 . B B . 640 TYR HH   1 1 
       17 38751 2 2 55 TYR N    N  -5.322   6.842  23.086 1.00 . B B . 640 TYR N    1 1 
       17 38752 2 2 55 TYR O    O  -4.614   8.323  26.303 1.00 . B B . 640 TYR O    1 1 
       17 38753 2 2 55 TYR OH   O  -7.745  13.429  26.797 1.00 . B B . 640 TYR OH   1 1 
       17 38754 2 2 56 GLU C    C  -4.027   4.870  27.332 1.00 . B B . 641 GLU C    1 1 
       17 38755 2 2 56 GLU CA   C  -5.293   5.742  27.189 1.00 . B B . 641 GLU CA   1 1 
       17 38756 2 2 56 GLU CB   C  -6.583   4.988  27.550 1.00 . B B . 641 GLU CB   1 1 
       17 38757 2 2 56 GLU CD   C  -7.200   6.175  29.732 1.00 . B B . 641 GLU CD   1 1 
       17 38758 2 2 56 GLU CG   C  -6.841   4.834  29.051 1.00 . B B . 641 GLU CG   1 1 
       17 38759 2 2 56 GLU H    H  -5.882   5.710  25.142 1.00 . B B . 641 GLU H    1 1 
       17 38760 2 2 56 GLU HA   H  -5.177   6.563  27.885 1.00 . B B . 641 GLU HA   1 1 
       17 38761 2 2 56 GLU HB2  H  -7.438   5.525  27.137 1.00 . B B . 641 GLU HB2  1 1 
       17 38762 2 2 56 GLU HB3  H  -6.556   4.000  27.087 1.00 . B B . 641 GLU HB3  1 1 
       17 38763 2 2 56 GLU HG2  H  -7.670   4.132  29.143 1.00 . B B . 641 GLU HG2  1 1 
       17 38764 2 2 56 GLU HG3  H  -5.980   4.380  29.544 1.00 . B B . 641 GLU HG3  1 1 
       17 38765 2 2 56 GLU N    N  -5.455   6.303  25.843 1.00 . B B . 641 GLU N    1 1 
       17 38766 2 2 56 GLU O    O  -3.664   4.459  28.434 1.00 . B B . 641 GLU O    1 1 
       17 38767 2 2 56 GLU OE1  O  -6.296   7.024  29.933 1.00 . B B . 641 GLU OE1  1 1 
       17 38768 2 2 56 GLU OE2  O  -8.389   6.385  30.074 1.00 . B B . 641 GLU OE2  1 1 
       17 38769 2 2 57 SER C    C  -0.794   4.468  26.004 1.00 . B B . 642 SER C    1 1 
       17 38770 2 2 57 SER CA   C  -2.146   3.743  26.132 1.00 . B B . 642 SER CA   1 1 
       17 38771 2 2 57 SER CB   C  -2.335   2.767  24.961 1.00 . B B . 642 SER CB   1 1 
       17 38772 2 2 57 SER H    H  -3.684   5.037  25.367 1.00 . B B . 642 SER H    1 1 
       17 38773 2 2 57 SER HA   H  -2.085   3.144  27.040 1.00 . B B . 642 SER HA   1 1 
       17 38774 2 2 57 SER HB2  H  -2.448   3.328  24.031 1.00 . B B . 642 SER HB2  1 1 
       17 38775 2 2 57 SER HB3  H  -1.458   2.124  24.876 1.00 . B B . 642 SER HB3  1 1 
       17 38776 2 2 57 SER HG   H  -4.259   2.499  24.980 1.00 . B B . 642 SER HG   1 1 
       17 38777 2 2 57 SER N    N  -3.310   4.647  26.226 1.00 . B B . 642 SER N    1 1 
       17 38778 2 2 57 SER O    O   0.224   3.829  25.726 1.00 . B B . 642 SER O    1 1 
       17 38779 2 2 57 SER OG   O  -3.470   1.948  25.167 1.00 . B B . 642 SER OG   1 1 
       17 38780 2 2 58 ALA C    C   0.739   7.526  27.226 1.00 . B B . 643 ALA C    1 1 
       17 38781 2 2 58 ALA CA   C   0.414   6.639  26.012 1.00 . B B . 643 ALA CA   1 1 
       17 38782 2 2 58 ALA CB   C   0.143   7.502  24.777 1.00 . B B . 643 ALA CB   1 1 
       17 38783 2 2 58 ALA H    H  -1.624   6.242  26.472 1.00 . B B . 643 ALA H    1 1 
       17 38784 2 2 58 ALA HA   H   1.287   6.019  25.809 1.00 . B B . 643 ALA HA   1 1 
       17 38785 2 2 58 ALA HB1  H   0.994   8.152  24.589 1.00 . B B . 643 ALA HB1  1 1 
       17 38786 2 2 58 ALA HB2  H  -0.017   6.868  23.907 1.00 . B B . 643 ALA HB2  1 1 
       17 38787 2 2 58 ALA HB3  H  -0.741   8.117  24.941 1.00 . B B . 643 ALA HB3  1 1 
       17 38788 2 2 58 ALA N    N  -0.760   5.787  26.222 1.00 . B B . 643 ALA N    1 1 
       17 38789 2 2 58 ALA O    O  -0.159   7.974  27.945 1.00 . B B . 643 ALA O    1 1 
       17 38790 2 2 59 ASN C    C   2.712  10.196  27.990 1.00 . B B . 644 ASN C    1 1 
       17 38791 2 2 59 ASN CA   C   2.534   8.733  28.461 1.00 . B B . 644 ASN CA   1 1 
       17 38792 2 2 59 ASN CB   C   3.825   8.138  29.063 1.00 . B B . 644 ASN CB   1 1 
       17 38793 2 2 59 ASN CG   C   5.115   8.617  28.407 1.00 . B B . 644 ASN CG   1 1 
       17 38794 2 2 59 ASN H    H   2.701   7.400  26.788 1.00 . B B . 644 ASN H    1 1 
       17 38795 2 2 59 ASN HA   H   1.793   8.759  29.263 1.00 . B B . 644 ASN HA   1 1 
       17 38796 2 2 59 ASN HB2  H   3.869   8.434  30.111 1.00 . B B . 644 ASN HB2  1 1 
       17 38797 2 2 59 ASN HB3  H   3.788   7.049  29.035 1.00 . B B . 644 ASN HB3  1 1 
       17 38798 2 2 59 ASN HD21 H   4.831   7.488  26.740 1.00 . B B . 644 ASN HD21 1 1 
       17 38799 2 2 59 ASN HD22 H   6.292   8.473  26.800 1.00 . B B . 644 ASN HD22 1 1 
       17 38800 2 2 59 ASN N    N   2.025   7.836  27.412 1.00 . B B . 644 ASN N    1 1 
       17 38801 2 2 59 ASN ND2  N   5.434   8.159  27.220 1.00 . B B . 644 ASN ND2  1 1 
       17 38802 2 2 59 ASN O    O   3.013  11.072  28.805 1.00 . B B . 644 ASN O    1 1 
       17 38803 2 2 59 ASN OD1  O   5.862   9.412  28.960 1.00 . B B . 644 ASN OD1  1 1 
       17 38804 2 2 60 SER C    C   1.643  11.897  24.850 1.00 . B B . 645 SER C    1 1 
       17 38805 2 2 60 SER CA   C   2.537  11.807  26.094 1.00 . B B . 645 SER CA   1 1 
       17 38806 2 2 60 SER CB   C   3.979  12.182  25.715 1.00 . B B . 645 SER CB   1 1 
       17 38807 2 2 60 SER H    H   2.281   9.701  26.083 1.00 . B B . 645 SER H    1 1 
       17 38808 2 2 60 SER HA   H   2.178  12.533  26.823 1.00 . B B . 645 SER HA   1 1 
       17 38809 2 2 60 SER HB2  H   4.018  13.239  25.449 1.00 . B B . 645 SER HB2  1 1 
       17 38810 2 2 60 SER HB3  H   4.631  12.023  26.576 1.00 . B B . 645 SER HB3  1 1 
       17 38811 2 2 60 SER HG   H   5.404  11.563  24.524 1.00 . B B . 645 SER HG   1 1 
       17 38812 2 2 60 SER N    N   2.507  10.469  26.698 1.00 . B B . 645 SER N    1 1 
       17 38813 2 2 60 SER O    O   1.300  10.880  24.239 1.00 . B B . 645 SER O    1 1 
       17 38814 2 2 60 SER OG   O   4.444  11.411  24.615 1.00 . B B . 645 SER OG   1 1 
       17 38815 2 2 61 ARG C    C   1.376  12.867  21.959 1.00 . B B . 646 ARG C    1 1 
       17 38816 2 2 61 ARG CA   C   0.624  13.429  23.166 1.00 . B B . 646 ARG CA   1 1 
       17 38817 2 2 61 ARG CB   C   0.405  14.955  23.088 1.00 . B B . 646 ARG CB   1 1 
       17 38818 2 2 61 ARG CD   C   0.678  15.616  20.565 1.00 . B B . 646 ARG CD   1 1 
       17 38819 2 2 61 ARG CG   C  -0.237  15.508  21.797 1.00 . B B . 646 ARG CG   1 1 
       17 38820 2 2 61 ARG CZ   C   2.309  17.515  20.843 1.00 . B B . 646 ARG CZ   1 1 
       17 38821 2 2 61 ARG H    H   1.606  13.908  25.009 1.00 . B B . 646 ARG H    1 1 
       17 38822 2 2 61 ARG HA   H  -0.353  12.943  23.176 1.00 . B B . 646 ARG HA   1 1 
       17 38823 2 2 61 ARG HB2  H  -0.256  15.220  23.913 1.00 . B B . 646 ARG HB2  1 1 
       17 38824 2 2 61 ARG HB3  H   1.351  15.468  23.270 1.00 . B B . 646 ARG HB3  1 1 
       17 38825 2 2 61 ARG HD2  H   0.852  14.623  20.161 1.00 . B B . 646 ARG HD2  1 1 
       17 38826 2 2 61 ARG HD3  H   0.157  16.177  19.792 1.00 . B B . 646 ARG HD3  1 1 
       17 38827 2 2 61 ARG HE   H   2.732  15.634  21.184 1.00 . B B . 646 ARG HE   1 1 
       17 38828 2 2 61 ARG HG2  H  -1.100  14.894  21.539 1.00 . B B . 646 ARG HG2  1 1 
       17 38829 2 2 61 ARG HG3  H  -0.604  16.511  22.014 1.00 . B B . 646 ARG HG3  1 1 
       17 38830 2 2 61 ARG HH11 H   0.665  18.218  19.916 1.00 . B B . 646 ARG HH11 1 1 
       17 38831 2 2 61 ARG HH12 H   1.824  19.416  20.414 1.00 . B B . 646 ARG HH12 1 1 
       17 38832 2 2 61 ARG HH21 H   4.111  17.081  21.544 1.00 . B B . 646 ARG HH21 1 1 
       17 38833 2 2 61 ARG HH22 H   3.805  18.798  21.270 1.00 . B B . 646 ARG HH22 1 1 
       17 38834 2 2 61 ARG N    N   1.314  13.129  24.436 1.00 . B B . 646 ARG N    1 1 
       17 38835 2 2 61 ARG NE   N   1.981  16.240  20.865 1.00 . B B . 646 ARG NE   1 1 
       17 38836 2 2 61 ARG NH1  N   1.522  18.460  20.419 1.00 . B B . 646 ARG NH1  1 1 
       17 38837 2 2 61 ARG NH2  N   3.492  17.844  21.268 1.00 . B B . 646 ARG NH2  1 1 
       17 38838 2 2 61 ARG O    O   0.761  12.312  21.050 1.00 . B B . 646 ARG O    1 1 
       17 38839 2 2 62 ASP C    C   3.525  10.985  20.734 1.00 . B B . 647 ASP C    1 1 
       17 38840 2 2 62 ASP CA   C   3.570  12.516  20.873 1.00 . B B . 647 ASP CA   1 1 
       17 38841 2 2 62 ASP CB   C   5.003  13.000  21.136 1.00 . B B . 647 ASP CB   1 1 
       17 38842 2 2 62 ASP CG   C   5.158  14.515  20.924 1.00 . B B . 647 ASP CG   1 1 
       17 38843 2 2 62 ASP H    H   3.140  13.465  22.727 1.00 . B B . 647 ASP H    1 1 
       17 38844 2 2 62 ASP HA   H   3.233  12.939  19.924 1.00 . B B . 647 ASP HA   1 1 
       17 38845 2 2 62 ASP HB2  H   5.297  12.741  22.156 1.00 . B B . 647 ASP HB2  1 1 
       17 38846 2 2 62 ASP HB3  H   5.673  12.473  20.458 1.00 . B B . 647 ASP HB3  1 1 
       17 38847 2 2 62 ASP N    N   2.701  12.995  21.950 1.00 . B B . 647 ASP N    1 1 
       17 38848 2 2 62 ASP O    O   3.400  10.468  19.622 1.00 . B B . 647 ASP O    1 1 
       17 38849 2 2 62 ASP OD1  O   4.551  15.302  21.691 1.00 . B B . 647 ASP OD1  1 1 
       17 38850 2 2 62 ASP OD2  O   5.875  14.929  19.983 1.00 . B B . 647 ASP OD2  1 1 
       17 38851 2 2 63 GLU C    C   1.966   8.374  21.443 1.00 . B B . 648 GLU C    1 1 
       17 38852 2 2 63 GLU CA   C   3.392   8.790  21.849 1.00 . B B . 648 GLU CA   1 1 
       17 38853 2 2 63 GLU CB   C   3.787   8.226  23.222 1.00 . B B . 648 GLU CB   1 1 
       17 38854 2 2 63 GLU CD   C   4.299   6.146  24.580 1.00 . B B . 648 GLU CD   1 1 
       17 38855 2 2 63 GLU CG   C   3.699   6.694  23.275 1.00 . B B . 648 GLU CG   1 1 
       17 38856 2 2 63 GLU H    H   3.669  10.719  22.744 1.00 . B B . 648 GLU H    1 1 
       17 38857 2 2 63 GLU HA   H   4.072   8.364  21.109 1.00 . B B . 648 GLU HA   1 1 
       17 38858 2 2 63 GLU HB2  H   4.817   8.519  23.433 1.00 . B B . 648 GLU HB2  1 1 
       17 38859 2 2 63 GLU HB3  H   3.147   8.655  23.993 1.00 . B B . 648 GLU HB3  1 1 
       17 38860 2 2 63 GLU HG2  H   2.654   6.385  23.201 1.00 . B B . 648 GLU HG2  1 1 
       17 38861 2 2 63 GLU HG3  H   4.234   6.282  22.415 1.00 . B B . 648 GLU HG3  1 1 
       17 38862 2 2 63 GLU N    N   3.562  10.248  21.850 1.00 . B B . 648 GLU N    1 1 
       17 38863 2 2 63 GLU O    O   1.799   7.423  20.683 1.00 . B B . 648 GLU O    1 1 
       17 38864 2 2 63 GLU OE1  O   3.808   6.521  25.672 1.00 . B B . 648 GLU OE1  1 1 
       17 38865 2 2 63 GLU OE2  O   5.269   5.351  24.526 1.00 . B B . 648 GLU OE2  1 1 
       17 38866 2 2 64 TYR C    C  -0.631   9.029  19.936 1.00 . B B . 649 TYR C    1 1 
       17 38867 2 2 64 TYR CA   C  -0.455   8.903  21.459 1.00 . B B . 649 TYR CA   1 1 
       17 38868 2 2 64 TYR CB   C  -1.345   9.876  22.243 1.00 . B B . 649 TYR CB   1 1 
       17 38869 2 2 64 TYR CD1  C  -3.691   9.509  21.368 1.00 . B B . 649 TYR CD1  1 1 
       17 38870 2 2 64 TYR CD2  C  -2.657  11.697  21.082 1.00 . B B . 649 TYR CD2  1 1 
       17 38871 2 2 64 TYR CE1  C  -4.892  10.003  20.825 1.00 . B B . 649 TYR CE1  1 1 
       17 38872 2 2 64 TYR CE2  C  -3.840  12.185  20.504 1.00 . B B . 649 TYR CE2  1 1 
       17 38873 2 2 64 TYR CG   C  -2.591  10.367  21.537 1.00 . B B . 649 TYR CG   1 1 
       17 38874 2 2 64 TYR CZ   C  -4.973  11.351  20.413 1.00 . B B . 649 TYR CZ   1 1 
       17 38875 2 2 64 TYR H    H   1.131   9.865  22.525 1.00 . B B . 649 TYR H    1 1 
       17 38876 2 2 64 TYR HA   H  -0.756   7.889  21.725 1.00 . B B . 649 TYR HA   1 1 
       17 38877 2 2 64 TYR HB2  H  -1.646   9.387  23.169 1.00 . B B . 649 TYR HB2  1 1 
       17 38878 2 2 64 TYR HB3  H  -0.764  10.749  22.530 1.00 . B B . 649 TYR HB3  1 1 
       17 38879 2 2 64 TYR HD1  H  -3.619   8.478  21.678 1.00 . B B . 649 TYR HD1  1 1 
       17 38880 2 2 64 TYR HD2  H  -1.804  12.354  21.187 1.00 . B B . 649 TYR HD2  1 1 
       17 38881 2 2 64 TYR HE1  H  -5.753   9.359  20.724 1.00 . B B . 649 TYR HE1  1 1 
       17 38882 2 2 64 TYR HE2  H  -3.893  13.205  20.157 1.00 . B B . 649 TYR HE2  1 1 
       17 38883 2 2 64 TYR HH   H  -6.891  11.245  20.102 1.00 . B B . 649 TYR HH   1 1 
       17 38884 2 2 64 TYR N    N   0.937   9.107  21.878 1.00 . B B . 649 TYR N    1 1 
       17 38885 2 2 64 TYR O    O  -1.136   8.101  19.300 1.00 . B B . 649 TYR O    1 1 
       17 38886 2 2 64 TYR OH   O  -6.139  11.861  19.950 1.00 . B B . 649 TYR OH   1 1 
       17 38887 2 2 65 TYR C    C   0.704   9.102  17.202 1.00 . B B . 650 TYR C    1 1 
       17 38888 2 2 65 TYR CA   C  -0.065  10.249  17.865 1.00 . B B . 650 TYR CA   1 1 
       17 38889 2 2 65 TYR CB   C   0.633  11.570  17.489 1.00 . B B . 650 TYR CB   1 1 
       17 38890 2 2 65 TYR CD1  C  -1.274  12.415  16.047 1.00 . B B . 650 TYR CD1  1 1 
       17 38891 2 2 65 TYR CD2  C   0.027  14.011  17.348 1.00 . B B . 650 TYR CD2  1 1 
       17 38892 2 2 65 TYR CE1  C  -2.038  13.471  15.516 1.00 . B B . 650 TYR CE1  1 1 
       17 38893 2 2 65 TYR CE2  C  -0.733  15.071  16.820 1.00 . B B . 650 TYR CE2  1 1 
       17 38894 2 2 65 TYR CG   C  -0.253  12.684  16.977 1.00 . B B . 650 TYR CG   1 1 
       17 38895 2 2 65 TYR CZ   C  -1.767  14.803  15.898 1.00 . B B . 650 TYR CZ   1 1 
       17 38896 2 2 65 TYR H    H   0.170  10.887  19.907 1.00 . B B . 650 TYR H    1 1 
       17 38897 2 2 65 TYR HA   H  -1.083  10.208  17.457 1.00 . B B . 650 TYR HA   1 1 
       17 38898 2 2 65 TYR HB2  H   1.216  11.927  18.339 1.00 . B B . 650 TYR HB2  1 1 
       17 38899 2 2 65 TYR HB3  H   1.356  11.374  16.695 1.00 . B B . 650 TYR HB3  1 1 
       17 38900 2 2 65 TYR HD1  H  -1.459  11.401  15.722 1.00 . B B . 650 TYR HD1  1 1 
       17 38901 2 2 65 TYR HD2  H   0.851  14.213  18.016 1.00 . B B . 650 TYR HD2  1 1 
       17 38902 2 2 65 TYR HE1  H  -2.817  13.266  14.798 1.00 . B B . 650 TYR HE1  1 1 
       17 38903 2 2 65 TYR HE2  H  -0.516  16.094  17.090 1.00 . B B . 650 TYR HE2  1 1 
       17 38904 2 2 65 TYR HH   H  -3.056  15.493  14.653 1.00 . B B . 650 TYR HH   1 1 
       17 38905 2 2 65 TYR N    N  -0.144  10.115  19.326 1.00 . B B . 650 TYR N    1 1 
       17 38906 2 2 65 TYR O    O   0.241   8.567  16.197 1.00 . B B . 650 TYR O    1 1 
       17 38907 2 2 65 TYR OH   O  -2.462  15.826  15.338 1.00 . B B . 650 TYR OH   1 1 
       17 38908 2 2 66 HIS C    C   1.861   6.264  17.235 1.00 . B B . 651 HIS C    1 1 
       17 38909 2 2 66 HIS CA   C   2.641   7.594  17.203 1.00 . B B . 651 HIS CA   1 1 
       17 38910 2 2 66 HIS CB   C   3.985   7.476  17.934 1.00 . B B . 651 HIS CB   1 1 
       17 38911 2 2 66 HIS CD2  C   5.180   5.210  17.694 1.00 . B B . 651 HIS CD2  1 1 
       17 38912 2 2 66 HIS CE1  C   6.284   5.553  15.821 1.00 . B B . 651 HIS CE1  1 1 
       17 38913 2 2 66 HIS CG   C   4.912   6.486  17.274 1.00 . B B . 651 HIS CG   1 1 
       17 38914 2 2 66 HIS H    H   2.232   9.249  18.521 1.00 . B B . 651 HIS H    1 1 
       17 38915 2 2 66 HIS HA   H   2.854   7.814  16.156 1.00 . B B . 651 HIS HA   1 1 
       17 38916 2 2 66 HIS HB2  H   4.474   8.451  17.942 1.00 . B B . 651 HIS HB2  1 1 
       17 38917 2 2 66 HIS HB3  H   3.815   7.172  18.966 1.00 . B B . 651 HIS HB3  1 1 
       17 38918 2 2 66 HIS HD1  H   5.628   7.527  15.544 1.00 . B B . 651 HIS HD1  1 1 
       17 38919 2 2 66 HIS HD2  H   4.771   4.736  18.577 1.00 . B B . 651 HIS HD2  1 1 
       17 38920 2 2 66 HIS HE1  H   6.920   5.414  14.952 1.00 . B B . 651 HIS HE1  1 1 
       17 38921 2 2 66 HIS N    N   1.861   8.712  17.743 1.00 . B B . 651 HIS N    1 1 
       17 38922 2 2 66 HIS ND1  N   5.612   6.682  16.103 1.00 . B B . 651 HIS ND1  1 1 
       17 38923 2 2 66 HIS NE2  N   6.057   4.624  16.768 1.00 . B B . 651 HIS NE2  1 1 
       17 38924 2 2 66 HIS O    O   1.911   5.505  16.268 1.00 . B B . 651 HIS O    1 1 
       17 38925 2 2 67 LEU C    C  -0.961   4.915  17.357 1.00 . B B . 652 LEU C    1 1 
       17 38926 2 2 67 LEU CA   C   0.191   4.840  18.375 1.00 . B B . 652 LEU CA   1 1 
       17 38927 2 2 67 LEU CB   C  -0.354   4.701  19.808 1.00 . B B . 652 LEU CB   1 1 
       17 38928 2 2 67 LEU CD1  C  -0.032   4.211  22.230 1.00 . B B . 652 LEU CD1  1 1 
       17 38929 2 2 67 LEU CD2  C   1.178   2.810  20.602 1.00 . B B . 652 LEU CD2  1 1 
       17 38930 2 2 67 LEU CG   C   0.657   4.225  20.867 1.00 . B B . 652 LEU CG   1 1 
       17 38931 2 2 67 LEU H    H   1.118   6.641  19.079 1.00 . B B . 652 LEU H    1 1 
       17 38932 2 2 67 LEU HA   H   0.757   3.945  18.123 1.00 . B B . 652 LEU HA   1 1 
       17 38933 2 2 67 LEU HB2  H  -0.770   5.658  20.122 1.00 . B B . 652 LEU HB2  1 1 
       17 38934 2 2 67 LEU HB3  H  -1.170   3.984  19.788 1.00 . B B . 652 LEU HB3  1 1 
       17 38935 2 2 67 LEU HD11 H  -0.848   3.489  22.230 1.00 . B B . 652 LEU HD11 1 1 
       17 38936 2 2 67 LEU HD12 H   0.689   3.945  23.003 1.00 . B B . 652 LEU HD12 1 1 
       17 38937 2 2 67 LEU HD13 H  -0.434   5.198  22.447 1.00 . B B . 652 LEU HD13 1 1 
       17 38938 2 2 67 LEU HD21 H   1.845   2.511  21.411 1.00 . B B . 652 LEU HD21 1 1 
       17 38939 2 2 67 LEU HD22 H   0.346   2.109  20.556 1.00 . B B . 652 LEU HD22 1 1 
       17 38940 2 2 67 LEU HD23 H   1.744   2.781  19.673 1.00 . B B . 652 LEU HD23 1 1 
       17 38941 2 2 67 LEU HG   H   1.506   4.903  20.908 1.00 . B B . 652 LEU HG   1 1 
       17 38942 2 2 67 LEU N    N   1.089   5.998  18.294 1.00 . B B . 652 LEU N    1 1 
       17 38943 2 2 67 LEU O    O  -1.217   3.925  16.671 1.00 . B B . 652 LEU O    1 1 
       17 38944 2 2 68 LEU C    C  -1.972   6.002  14.734 1.00 . B B . 653 LEU C    1 1 
       17 38945 2 2 68 LEU CA   C  -2.596   6.282  16.114 1.00 . B B . 653 LEU CA   1 1 
       17 38946 2 2 68 LEU CB   C  -3.161   7.720  16.156 1.00 . B B . 653 LEU CB   1 1 
       17 38947 2 2 68 LEU CD1  C  -4.467   9.569  17.197 1.00 . B B . 653 LEU CD1  1 1 
       17 38948 2 2 68 LEU CD2  C  -5.309   7.269  17.479 1.00 . B B . 653 LEU CD2  1 1 
       17 38949 2 2 68 LEU CG   C  -4.039   8.110  17.358 1.00 . B B . 653 LEU CG   1 1 
       17 38950 2 2 68 LEU H    H  -1.375   6.853  17.797 1.00 . B B . 653 LEU H    1 1 
       17 38951 2 2 68 LEU HA   H  -3.414   5.573  16.239 1.00 . B B . 653 LEU HA   1 1 
       17 38952 2 2 68 LEU HB2  H  -2.329   8.421  16.105 1.00 . B B . 653 LEU HB2  1 1 
       17 38953 2 2 68 LEU HB3  H  -3.756   7.869  15.257 1.00 . B B . 653 LEU HB3  1 1 
       17 38954 2 2 68 LEU HD11 H  -5.126   9.854  18.015 1.00 . B B . 653 LEU HD11 1 1 
       17 38955 2 2 68 LEU HD12 H  -3.591  10.216  17.217 1.00 . B B . 653 LEU HD12 1 1 
       17 38956 2 2 68 LEU HD13 H  -4.999   9.706  16.257 1.00 . B B . 653 LEU HD13 1 1 
       17 38957 2 2 68 LEU HD21 H  -5.844   7.577  18.376 1.00 . B B . 653 LEU HD21 1 1 
       17 38958 2 2 68 LEU HD22 H  -5.947   7.416  16.610 1.00 . B B . 653 LEU HD22 1 1 
       17 38959 2 2 68 LEU HD23 H  -5.058   6.215  17.571 1.00 . B B . 653 LEU HD23 1 1 
       17 38960 2 2 68 LEU HG   H  -3.472   8.014  18.279 1.00 . B B . 653 LEU HG   1 1 
       17 38961 2 2 68 LEU N    N  -1.613   6.074  17.191 1.00 . B B . 653 LEU N    1 1 
       17 38962 2 2 68 LEU O    O  -2.546   5.278  13.920 1.00 . B B . 653 LEU O    1 1 
       17 38963 2 2 69 ALA C    C   0.440   5.017  12.913 1.00 . B B . 654 ALA C    1 1 
       17 38964 2 2 69 ALA CA   C  -0.076   6.437  13.209 1.00 . B B . 654 ALA CA   1 1 
       17 38965 2 2 69 ALA CB   C   1.041   7.485  13.179 1.00 . B B . 654 ALA CB   1 1 
       17 38966 2 2 69 ALA H    H  -0.368   7.141  15.195 1.00 . B B . 654 ALA H    1 1 
       17 38967 2 2 69 ALA HA   H  -0.786   6.682  12.423 1.00 . B B . 654 ALA HA   1 1 
       17 38968 2 2 69 ALA HB1  H   1.803   7.250  13.924 1.00 . B B . 654 ALA HB1  1 1 
       17 38969 2 2 69 ALA HB2  H   1.495   7.499  12.190 1.00 . B B . 654 ALA HB2  1 1 
       17 38970 2 2 69 ALA HB3  H   0.633   8.479  13.382 1.00 . B B . 654 ALA HB3  1 1 
       17 38971 2 2 69 ALA N    N  -0.776   6.542  14.484 1.00 . B B . 654 ALA N    1 1 
       17 38972 2 2 69 ALA O    O   0.389   4.578  11.764 1.00 . B B . 654 ALA O    1 1 
       17 38973 2 2 70 GLU C    C  -0.026   2.010  13.376 1.00 . B B . 655 GLU C    1 1 
       17 38974 2 2 70 GLU CA   C   1.195   2.838  13.801 1.00 . B B . 655 GLU CA   1 1 
       17 38975 2 2 70 GLU CB   C   1.774   2.308  15.125 1.00 . B B . 655 GLU CB   1 1 
       17 38976 2 2 70 GLU CD   C   2.740   0.313  16.362 1.00 . B B . 655 GLU CD   1 1 
       17 38977 2 2 70 GLU CG   C   2.266   0.857  15.005 1.00 . B B . 655 GLU CG   1 1 
       17 38978 2 2 70 GLU H    H   0.960   4.695  14.845 1.00 . B B . 655 GLU H    1 1 
       17 38979 2 2 70 GLU HA   H   1.955   2.727  13.025 1.00 . B B . 655 GLU HA   1 1 
       17 38980 2 2 70 GLU HB2  H   2.617   2.933  15.422 1.00 . B B . 655 GLU HB2  1 1 
       17 38981 2 2 70 GLU HB3  H   1.010   2.367  15.900 1.00 . B B . 655 GLU HB3  1 1 
       17 38982 2 2 70 GLU HG2  H   1.455   0.221  14.645 1.00 . B B . 655 GLU HG2  1 1 
       17 38983 2 2 70 GLU HG3  H   3.074   0.813  14.271 1.00 . B B . 655 GLU HG3  1 1 
       17 38984 2 2 70 GLU N    N   0.861   4.260  13.931 1.00 . B B . 655 GLU N    1 1 
       17 38985 2 2 70 GLU O    O   0.093   1.154  12.501 1.00 . B B . 655 GLU O    1 1 
       17 38986 2 2 70 GLU OE1  O   1.867  -0.052  17.188 1.00 . B B . 655 GLU OE1  1 1 
       17 38987 2 2 70 GLU OE2  O   3.968   0.226  16.603 1.00 . B B . 655 GLU OE2  1 1 
       17 38988 2 2 71 LYS C    C  -2.923   2.025  12.134 1.00 . B B . 656 LYS C    1 1 
       17 38989 2 2 71 LYS CA   C  -2.450   1.587  13.526 1.00 . B B . 656 LYS CA   1 1 
       17 38990 2 2 71 LYS CB   C  -3.523   1.673  14.628 1.00 . B B . 656 LYS CB   1 1 
       17 38991 2 2 71 LYS CD   C  -2.258  -0.082  16.154 1.00 . B B . 656 LYS CD   1 1 
       17 38992 2 2 71 LYS CE   C  -1.704   0.928  17.159 1.00 . B B . 656 LYS CE   1 1 
       17 38993 2 2 71 LYS CG   C  -3.562   0.406  15.498 1.00 . B B . 656 LYS CG   1 1 
       17 38994 2 2 71 LYS H    H  -1.264   3.003  14.648 1.00 . B B . 656 LYS H    1 1 
       17 38995 2 2 71 LYS HA   H  -2.214   0.531  13.387 1.00 . B B . 656 LYS HA   1 1 
       17 38996 2 2 71 LYS HB2  H  -3.367   2.548  15.259 1.00 . B B . 656 LYS HB2  1 1 
       17 38997 2 2 71 LYS HB3  H  -4.512   1.751  14.176 1.00 . B B . 656 LYS HB3  1 1 
       17 38998 2 2 71 LYS HD2  H  -2.483  -1.013  16.674 1.00 . B B . 656 LYS HD2  1 1 
       17 38999 2 2 71 LYS HD3  H  -1.506  -0.300  15.395 1.00 . B B . 656 LYS HD3  1 1 
       17 39000 2 2 71 LYS HE2  H  -1.249   1.751  16.606 1.00 . B B . 656 LYS HE2  1 1 
       17 39001 2 2 71 LYS HE3  H  -2.537   1.334  17.737 1.00 . B B . 656 LYS HE3  1 1 
       17 39002 2 2 71 LYS HG2  H  -4.302   0.572  16.282 1.00 . B B . 656 LYS HG2  1 1 
       17 39003 2 2 71 LYS HG3  H  -3.927  -0.403  14.869 1.00 . B B . 656 LYS HG3  1 1 
       17 39004 2 2 71 LYS HZ1  H   0.153   0.056  17.587 1.00 . B B . 656 LYS HZ1  1 1 
       17 39005 2 2 71 LYS HZ2  H  -0.428   0.973  18.792 1.00 . B B . 656 LYS HZ2  1 1 
       17 39006 2 2 71 LYS HZ3  H  -1.068  -0.505  18.533 1.00 . B B . 656 LYS HZ3  1 1 
       17 39007 2 2 71 LYS N    N  -1.213   2.272  13.943 1.00 . B B . 656 LYS N    1 1 
       17 39008 2 2 71 LYS NZ   N  -0.707   0.319  18.075 1.00 . B B . 656 LYS NZ   1 1 
       17 39009 2 2 71 LYS O    O  -3.367   1.162  11.376 1.00 . B B . 656 LYS O    1 1 
       17 39010 2 2 72 ILE C    C  -2.049   2.907   9.422 1.00 . B B . 657 ILE C    1 1 
       17 39011 2 2 72 ILE CA   C  -2.959   3.731  10.342 1.00 . B B . 657 ILE CA   1 1 
       17 39012 2 2 72 ILE CB   C  -2.739   5.261  10.146 1.00 . B B . 657 ILE CB   1 1 
       17 39013 2 2 72 ILE CD1  C  -4.278   7.393  10.039 1.00 . B B . 657 ILE CD1  1 1 
       17 39014 2 2 72 ILE CG1  C  -3.958   6.043  10.703 1.00 . B B . 657 ILE CG1  1 1 
       17 39015 2 2 72 ILE CG2  C  -2.418   5.622   8.677 1.00 . B B . 657 ILE CG2  1 1 
       17 39016 2 2 72 ILE H    H  -2.442   3.973  12.433 1.00 . B B . 657 ILE H    1 1 
       17 39017 2 2 72 ILE HA   H  -3.983   3.491  10.050 1.00 . B B . 657 ILE HA   1 1 
       17 39018 2 2 72 ILE HB   H  -1.866   5.560  10.725 1.00 . B B . 657 ILE HB   1 1 
       17 39019 2 2 72 ILE HD11 H  -4.664   7.234   9.032 1.00 . B B . 657 ILE HD11 1 1 
       17 39020 2 2 72 ILE HD12 H  -5.033   7.918  10.621 1.00 . B B . 657 ILE HD12 1 1 
       17 39021 2 2 72 ILE HD13 H  -3.384   8.011   9.989 1.00 . B B . 657 ILE HD13 1 1 
       17 39022 2 2 72 ILE HG12 H  -4.857   5.428  10.627 1.00 . B B . 657 ILE HG12 1 1 
       17 39023 2 2 72 ILE HG13 H  -3.774   6.237  11.760 1.00 . B B . 657 ILE HG13 1 1 
       17 39024 2 2 72 ILE HG21 H  -2.237   6.691   8.568 1.00 . B B . 657 ILE HG21 1 1 
       17 39025 2 2 72 ILE HG22 H  -1.501   5.138   8.348 1.00 . B B . 657 ILE HG22 1 1 
       17 39026 2 2 72 ILE HG23 H  -3.234   5.322   8.025 1.00 . B B . 657 ILE HG23 1 1 
       17 39027 2 2 72 ILE N    N  -2.751   3.298  11.742 1.00 . B B . 657 ILE N    1 1 
       17 39028 2 2 72 ILE O    O  -2.537   2.273   8.487 1.00 . B B . 657 ILE O    1 1 
       17 39029 2 2 73 TYR C    C  -0.134   0.626   8.835 1.00 . B B . 658 TYR C    1 1 
       17 39030 2 2 73 TYR CA   C   0.240   2.107   8.935 1.00 . B B . 658 TYR CA   1 1 
       17 39031 2 2 73 TYR CB   C   1.631   2.299   9.551 1.00 . B B . 658 TYR CB   1 1 
       17 39032 2 2 73 TYR CD1  C   3.065   0.238   9.155 1.00 . B B . 658 TYR CD1  1 1 
       17 39033 2 2 73 TYR CD2  C   3.504   2.243   7.842 1.00 . B B . 658 TYR CD2  1 1 
       17 39034 2 2 73 TYR CE1  C   4.154  -0.411   8.539 1.00 . B B . 658 TYR CE1  1 1 
       17 39035 2 2 73 TYR CE2  C   4.584   1.595   7.229 1.00 . B B . 658 TYR CE2  1 1 
       17 39036 2 2 73 TYR CG   C   2.752   1.574   8.826 1.00 . B B . 658 TYR CG   1 1 
       17 39037 2 2 73 TYR CZ   C   4.922   0.270   7.571 1.00 . B B . 658 TYR CZ   1 1 
       17 39038 2 2 73 TYR H    H  -0.405   3.412  10.496 1.00 . B B . 658 TYR H    1 1 
       17 39039 2 2 73 TYR HA   H   0.263   2.502   7.920 1.00 . B B . 658 TYR HA   1 1 
       17 39040 2 2 73 TYR HB2  H   1.861   3.365   9.571 1.00 . B B . 658 TYR HB2  1 1 
       17 39041 2 2 73 TYR HB3  H   1.620   1.959  10.585 1.00 . B B . 658 TYR HB3  1 1 
       17 39042 2 2 73 TYR HD1  H   2.470  -0.305   9.877 1.00 . B B . 658 TYR HD1  1 1 
       17 39043 2 2 73 TYR HD2  H   3.280   3.259   7.544 1.00 . B B . 658 TYR HD2  1 1 
       17 39044 2 2 73 TYR HE1  H   4.393  -1.433   8.798 1.00 . B B . 658 TYR HE1  1 1 
       17 39045 2 2 73 TYR HE2  H   5.153   2.133   6.501 1.00 . B B . 658 TYR HE2  1 1 
       17 39046 2 2 73 TYR HH   H   6.059  -1.271   7.269 1.00 . B B . 658 TYR HH   1 1 
       17 39047 2 2 73 TYR N    N  -0.743   2.863   9.712 1.00 . B B . 658 TYR N    1 1 
       17 39048 2 2 73 TYR O    O  -0.225   0.096   7.728 1.00 . B B . 658 TYR O    1 1 
       17 39049 2 2 73 TYR OH   O   5.967  -0.353   6.958 1.00 . B B . 658 TYR OH   1 1 
       17 39050 2 2 74 LYS C    C  -1.964  -1.786   9.109 1.00 . B B . 659 LYS C    1 1 
       17 39051 2 2 74 LYS CA   C  -0.778  -1.459  10.009 1.00 . B B . 659 LYS CA   1 1 
       17 39052 2 2 74 LYS CB   C  -1.050  -1.887  11.464 1.00 . B B . 659 LYS CB   1 1 
       17 39053 2 2 74 LYS CD   C  -2.493  -3.990  12.025 1.00 . B B . 659 LYS CD   1 1 
       17 39054 2 2 74 LYS CE   C  -3.440  -4.126  10.826 1.00 . B B . 659 LYS CE   1 1 
       17 39055 2 2 74 LYS CG   C  -1.125  -3.420  11.607 1.00 . B B . 659 LYS CG   1 1 
       17 39056 2 2 74 LYS H    H  -0.325   0.467  10.844 1.00 . B B . 659 LYS H    1 1 
       17 39057 2 2 74 LYS HA   H   0.073  -2.027   9.631 1.00 . B B . 659 LYS HA   1 1 
       17 39058 2 2 74 LYS HB2  H  -0.224  -1.537  12.085 1.00 . B B . 659 LYS HB2  1 1 
       17 39059 2 2 74 LYS HB3  H  -1.964  -1.420  11.832 1.00 . B B . 659 LYS HB3  1 1 
       17 39060 2 2 74 LYS HD2  H  -2.328  -4.984  12.446 1.00 . B B . 659 LYS HD2  1 1 
       17 39061 2 2 74 LYS HD3  H  -2.937  -3.361  12.797 1.00 . B B . 659 LYS HD3  1 1 
       17 39062 2 2 74 LYS HE2  H  -3.674  -3.132  10.441 1.00 . B B . 659 LYS HE2  1 1 
       17 39063 2 2 74 LYS HE3  H  -2.921  -4.679  10.037 1.00 . B B . 659 LYS HE3  1 1 
       17 39064 2 2 74 LYS HG2  H  -0.816  -3.887  10.670 1.00 . B B . 659 LYS HG2  1 1 
       17 39065 2 2 74 LYS HG3  H  -0.401  -3.708  12.369 1.00 . B B . 659 LYS HG3  1 1 
       17 39066 2 2 74 LYS HZ1  H  -4.523  -5.743  11.586 1.00 . B B . 659 LYS HZ1  1 1 
       17 39067 2 2 74 LYS HZ2  H  -5.279  -4.295  11.793 1.00 . B B . 659 LYS HZ2  1 1 
       17 39068 2 2 74 LYS HZ3  H  -5.236  -5.015  10.317 1.00 . B B . 659 LYS HZ3  1 1 
       17 39069 2 2 74 LYS N    N  -0.427  -0.033   9.964 1.00 . B B . 659 LYS N    1 1 
       17 39070 2 2 74 LYS NZ   N  -4.699  -4.831  11.169 1.00 . B B . 659 LYS NZ   1 1 
       17 39071 2 2 74 LYS O    O  -1.878  -2.703   8.298 1.00 . B B . 659 LYS O    1 1 
       17 39072 2 2 75 ILE C    C  -4.064  -0.955   6.987 1.00 . B B . 660 ILE C    1 1 
       17 39073 2 2 75 ILE CA   C  -4.293  -1.287   8.470 1.00 . B B . 660 ILE CA   1 1 
       17 39074 2 2 75 ILE CB   C  -5.478  -0.515   9.095 1.00 . B B . 660 ILE CB   1 1 
       17 39075 2 2 75 ILE CD1  C  -6.721  -0.154  11.333 1.00 . B B . 660 ILE CD1  1 1 
       17 39076 2 2 75 ILE CG1  C  -5.729  -1.013  10.543 1.00 . B B . 660 ILE CG1  1 1 
       17 39077 2 2 75 ILE CG2  C  -6.750  -0.702   8.249 1.00 . B B . 660 ILE CG2  1 1 
       17 39078 2 2 75 ILE H    H  -3.056  -0.291   9.922 1.00 . B B . 660 ILE H    1 1 
       17 39079 2 2 75 ILE HA   H  -4.545  -2.347   8.514 1.00 . B B . 660 ILE HA   1 1 
       17 39080 2 2 75 ILE HB   H  -5.228   0.547   9.122 1.00 . B B . 660 ILE HB   1 1 
       17 39081 2 2 75 ILE HD11 H  -7.735  -0.363  11.000 1.00 . B B . 660 ILE HD11 1 1 
       17 39082 2 2 75 ILE HD12 H  -6.652  -0.394  12.393 1.00 . B B . 660 ILE HD12 1 1 
       17 39083 2 2 75 ILE HD13 H  -6.491   0.904  11.204 1.00 . B B . 660 ILE HD13 1 1 
       17 39084 2 2 75 ILE HG12 H  -6.093  -2.040  10.518 1.00 . B B . 660 ILE HG12 1 1 
       17 39085 2 2 75 ILE HG13 H  -4.797  -1.010  11.106 1.00 . B B . 660 ILE HG13 1 1 
       17 39086 2 2 75 ILE HG21 H  -6.971  -1.762   8.120 1.00 . B B . 660 ILE HG21 1 1 
       17 39087 2 2 75 ILE HG22 H  -7.601  -0.226   8.726 1.00 . B B . 660 ILE HG22 1 1 
       17 39088 2 2 75 ILE HG23 H  -6.624  -0.238   7.270 1.00 . B B . 660 ILE HG23 1 1 
       17 39089 2 2 75 ILE N    N  -3.067  -1.049   9.246 1.00 . B B . 660 ILE N    1 1 
       17 39090 2 2 75 ILE O    O  -4.502  -1.699   6.113 1.00 . B B . 660 ILE O    1 1 
       17 39091 2 2 76 GLN C    C  -2.155  -0.586   4.582 1.00 . B B . 661 GLN C    1 1 
       17 39092 2 2 76 GLN CA   C  -2.995   0.487   5.298 1.00 . B B . 661 GLN CA   1 1 
       17 39093 2 2 76 GLN CB   C  -2.269   1.845   5.306 1.00 . B B . 661 GLN CB   1 1 
       17 39094 2 2 76 GLN CD   C  -3.415   2.996   3.327 1.00 . B B . 661 GLN CD   1 1 
       17 39095 2 2 76 GLN CG   C  -2.108   2.445   3.902 1.00 . B B . 661 GLN CG   1 1 
       17 39096 2 2 76 GLN H    H  -2.889   0.624   7.448 1.00 . B B . 661 GLN H    1 1 
       17 39097 2 2 76 GLN HA   H  -3.936   0.597   4.757 1.00 . B B . 661 GLN HA   1 1 
       17 39098 2 2 76 GLN HB2  H  -2.823   2.552   5.924 1.00 . B B . 661 GLN HB2  1 1 
       17 39099 2 2 76 GLN HB3  H  -1.280   1.719   5.747 1.00 . B B . 661 GLN HB3  1 1 
       17 39100 2 2 76 GLN HE21 H  -3.055   2.183   1.519 1.00 . B B . 661 GLN HE21 1 1 
       17 39101 2 2 76 GLN HE22 H  -4.568   3.084   1.692 1.00 . B B . 661 GLN HE22 1 1 
       17 39102 2 2 76 GLN HG2  H  -1.391   3.263   3.943 1.00 . B B . 661 GLN HG2  1 1 
       17 39103 2 2 76 GLN HG3  H  -1.704   1.680   3.237 1.00 . B B . 661 GLN HG3  1 1 
       17 39104 2 2 76 GLN N    N  -3.299   0.096   6.682 1.00 . B B . 661 GLN N    1 1 
       17 39105 2 2 76 GLN NE2  N  -3.713   2.722   2.078 1.00 . B B . 661 GLN NE2  1 1 
       17 39106 2 2 76 GLN O    O  -2.492  -1.021   3.478 1.00 . B B . 661 GLN O    1 1 
       17 39107 2 2 76 GLN OE1  O  -4.181   3.693   3.979 1.00 . B B . 661 GLN OE1  1 1 
       17 39108 2 2 77 LYS C    C  -0.881  -3.466   4.672 1.00 . B B . 662 LYS C    1 1 
       17 39109 2 2 77 LYS CA   C  -0.181  -2.110   4.759 1.00 . B B . 662 LYS CA   1 1 
       17 39110 2 2 77 LYS CB   C   1.051  -2.157   5.684 1.00 . B B . 662 LYS CB   1 1 
       17 39111 2 2 77 LYS CD   C   2.795  -0.794   4.311 1.00 . B B . 662 LYS CD   1 1 
       17 39112 2 2 77 LYS CE   C   2.017  -0.120   3.174 1.00 . B B . 662 LYS CE   1 1 
       17 39113 2 2 77 LYS CG   C   1.968  -0.920   5.602 1.00 . B B . 662 LYS CG   1 1 
       17 39114 2 2 77 LYS H    H  -0.869  -0.624   6.134 1.00 . B B . 662 LYS H    1 1 
       17 39115 2 2 77 LYS HA   H   0.133  -1.903   3.740 1.00 . B B . 662 LYS HA   1 1 
       17 39116 2 2 77 LYS HB2  H   0.705  -2.259   6.714 1.00 . B B . 662 LYS HB2  1 1 
       17 39117 2 2 77 LYS HB3  H   1.653  -3.039   5.472 1.00 . B B . 662 LYS HB3  1 1 
       17 39118 2 2 77 LYS HD2  H   3.679  -0.186   4.521 1.00 . B B . 662 LYS HD2  1 1 
       17 39119 2 2 77 LYS HD3  H   3.134  -1.790   4.015 1.00 . B B . 662 LYS HD3  1 1 
       17 39120 2 2 77 LYS HE2  H   0.950  -0.306   3.301 1.00 . B B . 662 LYS HE2  1 1 
       17 39121 2 2 77 LYS HE3  H   2.152   0.964   3.244 1.00 . B B . 662 LYS HE3  1 1 
       17 39122 2 2 77 LYS HG2  H   1.386  -0.012   5.752 1.00 . B B . 662 LYS HG2  1 1 
       17 39123 2 2 77 LYS HG3  H   2.668  -1.003   6.427 1.00 . B B . 662 LYS HG3  1 1 
       17 39124 2 2 77 LYS HZ1  H   1.790  -0.277   1.126 1.00 . B B . 662 LYS HZ1  1 1 
       17 39125 2 2 77 LYS HZ2  H   3.376  -0.303   1.598 1.00 . B B . 662 LYS HZ2  1 1 
       17 39126 2 2 77 LYS HZ3  H   2.424  -1.621   1.790 1.00 . B B . 662 LYS HZ3  1 1 
       17 39127 2 2 77 LYS N    N  -1.076  -1.042   5.230 1.00 . B B . 662 LYS N    1 1 
       17 39128 2 2 77 LYS NZ   N   2.444  -0.612   1.837 1.00 . B B . 662 LYS NZ   1 1 
       17 39129 2 2 77 LYS O    O  -0.636  -4.206   3.722 1.00 . B B . 662 LYS O    1 1 
       17 39130 2 2 78 GLU C    C  -3.588  -4.886   4.293 1.00 . B B . 663 GLU C    1 1 
       17 39131 2 2 78 GLU CA   C  -2.679  -4.927   5.531 1.00 . B B . 663 GLU CA   1 1 
       17 39132 2 2 78 GLU CB   C  -3.485  -5.038   6.835 1.00 . B B . 663 GLU CB   1 1 
       17 39133 2 2 78 GLU CD   C  -5.086  -6.370   8.258 1.00 . B B . 663 GLU CD   1 1 
       17 39134 2 2 78 GLU CG   C  -4.457  -6.224   6.863 1.00 . B B . 663 GLU CG   1 1 
       17 39135 2 2 78 GLU H    H  -1.880  -3.126   6.387 1.00 . B B . 663 GLU H    1 1 
       17 39136 2 2 78 GLU HA   H  -2.063  -5.824   5.445 1.00 . B B . 663 GLU HA   1 1 
       17 39137 2 2 78 GLU HB2  H  -2.784  -5.156   7.661 1.00 . B B . 663 GLU HB2  1 1 
       17 39138 2 2 78 GLU HB3  H  -4.050  -4.122   6.991 1.00 . B B . 663 GLU HB3  1 1 
       17 39139 2 2 78 GLU HG2  H  -5.245  -6.066   6.124 1.00 . B B . 663 GLU HG2  1 1 
       17 39140 2 2 78 GLU HG3  H  -3.912  -7.134   6.599 1.00 . B B . 663 GLU HG3  1 1 
       17 39141 2 2 78 GLU N    N  -1.792  -3.758   5.598 1.00 . B B . 663 GLU N    1 1 
       17 39142 2 2 78 GLU O    O  -3.577  -5.835   3.512 1.00 . B B . 663 GLU O    1 1 
       17 39143 2 2 78 GLU OE1  O  -5.774  -5.431   8.720 1.00 . B B . 663 GLU OE1  1 1 
       17 39144 2 2 78 GLU OE2  O  -4.854  -7.396   8.938 1.00 . B B . 663 GLU OE2  1 1 
       17 39145 2 2 79 LEU C    C  -4.408  -3.820   1.552 1.00 . B B . 664 LEU C    1 1 
       17 39146 2 2 79 LEU CA   C  -5.194  -3.679   2.862 1.00 . B B . 664 LEU CA   1 1 
       17 39147 2 2 79 LEU CB   C  -5.958  -2.342   2.880 1.00 . B B . 664 LEU CB   1 1 
       17 39148 2 2 79 LEU CD1  C  -7.308  -2.664   5.027 1.00 . B B . 664 LEU CD1  1 1 
       17 39149 2 2 79 LEU CD2  C  -8.108  -1.141   3.221 1.00 . B B . 664 LEU CD2  1 1 
       17 39150 2 2 79 LEU CG   C  -7.354  -2.438   3.516 1.00 . B B . 664 LEU CG   1 1 
       17 39151 2 2 79 LEU H    H  -4.314  -3.030   4.711 1.00 . B B . 664 LEU H    1 1 
       17 39152 2 2 79 LEU HA   H  -5.918  -4.495   2.876 1.00 . B B . 664 LEU HA   1 1 
       17 39153 2 2 79 LEU HB2  H  -5.367  -1.574   3.382 1.00 . B B . 664 LEU HB2  1 1 
       17 39154 2 2 79 LEU HB3  H  -6.095  -2.021   1.847 1.00 . B B . 664 LEU HB3  1 1 
       17 39155 2 2 79 LEU HD11 H  -6.943  -1.765   5.515 1.00 . B B . 664 LEU HD11 1 1 
       17 39156 2 2 79 LEU HD12 H  -8.300  -2.889   5.400 1.00 . B B . 664 LEU HD12 1 1 
       17 39157 2 2 79 LEU HD13 H  -6.663  -3.504   5.273 1.00 . B B . 664 LEU HD13 1 1 
       17 39158 2 2 79 LEU HD21 H  -7.512  -0.280   3.522 1.00 . B B . 664 LEU HD21 1 1 
       17 39159 2 2 79 LEU HD22 H  -8.334  -1.086   2.156 1.00 . B B . 664 LEU HD22 1 1 
       17 39160 2 2 79 LEU HD23 H  -9.040  -1.116   3.776 1.00 . B B . 664 LEU HD23 1 1 
       17 39161 2 2 79 LEU HG   H  -7.900  -3.264   3.060 1.00 . B B . 664 LEU HG   1 1 
       17 39162 2 2 79 LEU N    N  -4.328  -3.798   4.046 1.00 . B B . 664 LEU N    1 1 
       17 39163 2 2 79 LEU O    O  -4.852  -4.516   0.638 1.00 . B B . 664 LEU O    1 1 
       17 39164 2 2 80 GLU C    C  -1.740  -4.697   0.025 1.00 . B B . 665 GLU C    1 1 
       17 39165 2 2 80 GLU CA   C  -2.321  -3.291   0.319 1.00 . B B . 665 GLU CA   1 1 
       17 39166 2 2 80 GLU CB   C  -1.261  -2.183   0.449 1.00 . B B . 665 GLU CB   1 1 
       17 39167 2 2 80 GLU CD   C  -1.026   0.392   0.449 1.00 . B B . 665 GLU CD   1 1 
       17 39168 2 2 80 GLU CG   C  -1.912  -0.819   0.136 1.00 . B B . 665 GLU CG   1 1 
       17 39169 2 2 80 GLU H    H  -2.941  -2.607   2.243 1.00 . B B . 665 GLU H    1 1 
       17 39170 2 2 80 GLU HA   H  -2.916  -3.059  -0.567 1.00 . B B . 665 GLU HA   1 1 
       17 39171 2 2 80 GLU HB2  H  -0.847  -2.185   1.458 1.00 . B B . 665 GLU HB2  1 1 
       17 39172 2 2 80 GLU HB3  H  -0.456  -2.355  -0.261 1.00 . B B . 665 GLU HB3  1 1 
       17 39173 2 2 80 GLU HG2  H  -2.178  -0.798  -0.923 1.00 . B B . 665 GLU HG2  1 1 
       17 39174 2 2 80 GLU HG3  H  -2.839  -0.720   0.706 1.00 . B B . 665 GLU HG3  1 1 
       17 39175 2 2 80 GLU N    N  -3.220  -3.217   1.477 1.00 . B B . 665 GLU N    1 1 
       17 39176 2 2 80 GLU O    O  -1.035  -4.870  -0.971 1.00 . B B . 665 GLU O    1 1 
       17 39177 2 2 80 GLU OE1  O   0.223   0.283   0.479 1.00 . B B . 665 GLU OE1  1 1 
       17 39178 2 2 80 GLU OE2  O  -1.573   1.501   0.657 1.00 . B B . 665 GLU OE2  1 1 
       17 39179 2 2 81 GLU C    C  -3.052  -8.027   0.581 1.00 . B B . 666 GLU C    1 1 
       17 39180 2 2 81 GLU CA   C  -1.789  -7.141   0.530 1.00 . B B . 666 GLU CA   1 1 
       17 39181 2 2 81 GLU CB   C  -0.635  -7.689   1.392 1.00 . B B . 666 GLU CB   1 1 
       17 39182 2 2 81 GLU CD   C   0.266  -8.452   3.633 1.00 . B B . 666 GLU CD   1 1 
       17 39183 2 2 81 GLU CG   C  -0.924  -7.809   2.895 1.00 . B B . 666 GLU CG   1 1 
       17 39184 2 2 81 GLU H    H  -2.593  -5.504   1.669 1.00 . B B . 666 GLU H    1 1 
       17 39185 2 2 81 GLU HA   H  -1.447  -7.211  -0.499 1.00 . B B . 666 GLU HA   1 1 
       17 39186 2 2 81 GLU HB2  H  -0.378  -8.680   1.014 1.00 . B B . 666 GLU HB2  1 1 
       17 39187 2 2 81 GLU HB3  H   0.238  -7.049   1.255 1.00 . B B . 666 GLU HB3  1 1 
       17 39188 2 2 81 GLU HG2  H  -1.122  -6.819   3.304 1.00 . B B . 666 GLU HG2  1 1 
       17 39189 2 2 81 GLU HG3  H  -1.817  -8.420   3.049 1.00 . B B . 666 GLU HG3  1 1 
       17 39190 2 2 81 GLU N    N  -2.075  -5.723   0.825 1.00 . B B . 666 GLU N    1 1 
       17 39191 2 2 81 GLU O    O  -3.225  -8.902  -0.269 1.00 . B B . 666 GLU O    1 1 
       17 39192 2 2 81 GLU OE1  O   0.347  -9.705   3.683 1.00 . B B . 666 GLU OE1  1 1 
       17 39193 2 2 81 GLU OE2  O   1.131  -7.719   4.172 1.00 . B B . 666 GLU OE2  1 1 
       17 39194 2 2 82 LYS C    C  -6.258  -8.082   0.396 1.00 . B B . 667 LYS C    1 1 
       17 39195 2 2 82 LYS CA   C  -5.325  -8.389   1.574 1.00 . B B . 667 LYS CA   1 1 
       17 39196 2 2 82 LYS CB   C  -6.009  -8.012   2.904 1.00 . B B . 667 LYS CB   1 1 
       17 39197 2 2 82 LYS CD   C  -5.275 -10.103   4.280 1.00 . B B . 667 LYS CD   1 1 
       17 39198 2 2 82 LYS CE   C  -6.678 -10.727   4.283 1.00 . B B . 667 LYS CE   1 1 
       17 39199 2 2 82 LYS CG   C  -5.319  -8.572   4.164 1.00 . B B . 667 LYS CG   1 1 
       17 39200 2 2 82 LYS H    H  -3.787  -7.012   2.159 1.00 . B B . 667 LYS H    1 1 
       17 39201 2 2 82 LYS HA   H  -5.181  -9.469   1.543 1.00 . B B . 667 LYS HA   1 1 
       17 39202 2 2 82 LYS HB2  H  -6.047  -6.925   2.985 1.00 . B B . 667 LYS HB2  1 1 
       17 39203 2 2 82 LYS HB3  H  -7.042  -8.364   2.894 1.00 . B B . 667 LYS HB3  1 1 
       17 39204 2 2 82 LYS HD2  H  -4.686 -10.520   3.462 1.00 . B B . 667 LYS HD2  1 1 
       17 39205 2 2 82 LYS HD3  H  -4.772 -10.353   5.216 1.00 . B B . 667 LYS HD3  1 1 
       17 39206 2 2 82 LYS HE2  H  -7.284 -10.225   5.045 1.00 . B B . 667 LYS HE2  1 1 
       17 39207 2 2 82 LYS HE3  H  -7.147 -10.553   3.311 1.00 . B B . 667 LYS HE3  1 1 
       17 39208 2 2 82 LYS HG2  H  -4.295  -8.204   4.209 1.00 . B B . 667 LYS HG2  1 1 
       17 39209 2 2 82 LYS HG3  H  -5.846  -8.183   5.035 1.00 . B B . 667 LYS HG3  1 1 
       17 39210 2 2 82 LYS HZ1  H  -6.073 -12.677   3.876 1.00 . B B . 667 LYS HZ1  1 1 
       17 39211 2 2 82 LYS HZ2  H  -6.221 -12.370   5.474 1.00 . B B . 667 LYS HZ2  1 1 
       17 39212 2 2 82 LYS HZ3  H  -7.552 -12.592   4.559 1.00 . B B . 667 LYS HZ3  1 1 
       17 39213 2 2 82 LYS N    N  -4.001  -7.738   1.482 1.00 . B B . 667 LYS N    1 1 
       17 39214 2 2 82 LYS NZ   N  -6.625 -12.187   4.566 1.00 . B B . 667 LYS NZ   1 1 
       17 39215 2 2 82 LYS O    O  -7.268  -8.770   0.244 1.00 . B B . 667 LYS O    1 1 
       17 39216 2 2 83 ARG C    C  -5.788  -7.042  -2.962 1.00 . B B . 668 ARG C    1 1 
       17 39217 2 2 83 ARG CA   C  -6.647  -6.780  -1.717 1.00 . B B . 668 ARG CA   1 1 
       17 39218 2 2 83 ARG CB   C  -7.207  -5.338  -1.700 1.00 . B B . 668 ARG CB   1 1 
       17 39219 2 2 83 ARG CD   C  -9.575  -5.644  -0.648 1.00 . B B . 668 ARG CD   1 1 
       17 39220 2 2 83 ARG CG   C  -8.186  -4.987  -0.558 1.00 . B B . 668 ARG CG   1 1 
       17 39221 2 2 83 ARG CZ   C -10.268  -8.054  -0.900 1.00 . B B . 668 ARG CZ   1 1 
       17 39222 2 2 83 ARG H    H  -5.209  -6.456  -0.145 1.00 . B B . 668 ARG H    1 1 
       17 39223 2 2 83 ARG HA   H  -7.483  -7.465  -1.846 1.00 . B B . 668 ARG HA   1 1 
       17 39224 2 2 83 ARG HB2  H  -6.365  -4.647  -1.641 1.00 . B B . 668 ARG HB2  1 1 
       17 39225 2 2 83 ARG HB3  H  -7.717  -5.142  -2.644 1.00 . B B . 668 ARG HB3  1 1 
       17 39226 2 2 83 ARG HD2  H -10.213  -5.164   0.096 1.00 . B B . 668 ARG HD2  1 1 
       17 39227 2 2 83 ARG HD3  H  -9.994  -5.449  -1.637 1.00 . B B . 668 ARG HD3  1 1 
       17 39228 2 2 83 ARG HE   H  -8.701  -7.436   0.103 1.00 . B B . 668 ARG HE   1 1 
       17 39229 2 2 83 ARG HG2  H  -7.734  -5.222   0.408 1.00 . B B . 668 ARG HG2  1 1 
       17 39230 2 2 83 ARG HG3  H  -8.339  -3.908  -0.583 1.00 . B B . 668 ARG HG3  1 1 
       17 39231 2 2 83 ARG HH11 H -11.820  -6.905  -1.385 1.00 . B B . 668 ARG HH11 1 1 
       17 39232 2 2 83 ARG HH12 H -11.950  -8.582  -1.858 1.00 . B B . 668 ARG HH12 1 1 
       17 39233 2 2 83 ARG HH21 H  -8.945  -9.468  -0.424 1.00 . B B . 668 ARG HH21 1 1 
       17 39234 2 2 83 ARG HH22 H -10.404 -10.038  -1.207 1.00 . B B . 668 ARG HH22 1 1 
       17 39235 2 2 83 ARG N    N  -5.949  -7.083  -0.444 1.00 . B B . 668 ARG N    1 1 
       17 39236 2 2 83 ARG NE   N  -9.514  -7.098  -0.392 1.00 . B B . 668 ARG NE   1 1 
       17 39237 2 2 83 ARG NH1  N -11.403  -7.824  -1.488 1.00 . B B . 668 ARG NH1  1 1 
       17 39238 2 2 83 ARG NH2  N  -9.863  -9.285  -0.817 1.00 . B B . 668 ARG NH2  1 1 
       17 39239 2 2 83 ARG O    O  -6.291  -6.891  -4.076 1.00 . B B . 668 ARG O    1 1 
       17 39240 2 2 84 ARG C    C  -4.045  -9.413  -4.325 1.00 . B B . 669 ARG C    1 1 
       17 39241 2 2 84 ARG CA   C  -3.670  -7.981  -3.905 1.00 . B B . 669 ARG CA   1 1 
       17 39242 2 2 84 ARG CB   C  -2.196  -7.881  -3.466 1.00 . B B . 669 ARG CB   1 1 
       17 39243 2 2 84 ARG CD   C   0.244  -7.999  -4.142 1.00 . B B . 669 ARG CD   1 1 
       17 39244 2 2 84 ARG CG   C  -1.205  -8.216  -4.592 1.00 . B B . 669 ARG CG   1 1 
       17 39245 2 2 84 ARG CZ   C   2.512  -8.334  -5.152 1.00 . B B . 669 ARG CZ   1 1 
       17 39246 2 2 84 ARG H    H  -4.190  -7.578  -1.860 1.00 . B B . 669 ARG H    1 1 
       17 39247 2 2 84 ARG HA   H  -3.811  -7.349  -4.785 1.00 . B B . 669 ARG HA   1 1 
       17 39248 2 2 84 ARG HB2  H  -2.002  -6.861  -3.127 1.00 . B B . 669 ARG HB2  1 1 
       17 39249 2 2 84 ARG HB3  H  -2.018  -8.560  -2.630 1.00 . B B . 669 ARG HB3  1 1 
       17 39250 2 2 84 ARG HD2  H   0.390  -6.938  -3.924 1.00 . B B . 669 ARG HD2  1 1 
       17 39251 2 2 84 ARG HD3  H   0.422  -8.576  -3.232 1.00 . B B . 669 ARG HD3  1 1 
       17 39252 2 2 84 ARG HE   H   0.804  -8.866  -6.009 1.00 . B B . 669 ARG HE   1 1 
       17 39253 2 2 84 ARG HG2  H  -1.323  -9.261  -4.880 1.00 . B B . 669 ARG HG2  1 1 
       17 39254 2 2 84 ARG HG3  H  -1.410  -7.582  -5.456 1.00 . B B . 669 ARG HG3  1 1 
       17 39255 2 2 84 ARG HH11 H   2.611  -7.424  -3.376 1.00 . B B . 669 ARG HH11 1 1 
       17 39256 2 2 84 ARG HH12 H   4.145  -7.723  -4.148 1.00 . B B . 669 ARG HH12 1 1 
       17 39257 2 2 84 ARG HH21 H   2.788  -9.229  -6.928 1.00 . B B . 669 ARG HH21 1 1 
       17 39258 2 2 84 ARG HH22 H   4.234  -8.718  -6.108 1.00 . B B . 669 ARG HH22 1 1 
       17 39259 2 2 84 ARG N    N  -4.531  -7.481  -2.806 1.00 . B B . 669 ARG N    1 1 
       17 39260 2 2 84 ARG NE   N   1.194  -8.432  -5.188 1.00 . B B . 669 ARG NE   1 1 
       17 39261 2 2 84 ARG NH1  N   3.141  -7.787  -4.150 1.00 . B B . 669 ARG NH1  1 1 
       17 39262 2 2 84 ARG NH2  N   3.231  -8.791  -6.136 1.00 . B B . 669 ARG NH2  1 1 
       17 39263 2 2 84 ARG O    O  -3.825  -9.804  -5.469 1.00 . B B . 669 ARG O    1 1 
       17 39264 2 2 85 SER C    C  -6.168 -11.754  -4.773 1.00 . B B . 670 SER C    1 1 
       17 39265 2 2 85 SER CA   C  -5.158 -11.551  -3.627 1.00 . B B . 670 SER CA   1 1 
       17 39266 2 2 85 SER CB   C  -5.768 -12.045  -2.311 1.00 . B B . 670 SER CB   1 1 
       17 39267 2 2 85 SER H    H  -4.832  -9.781  -2.513 1.00 . B B . 670 SER H    1 1 
       17 39268 2 2 85 SER HA   H  -4.297 -12.182  -3.851 1.00 . B B . 670 SER HA   1 1 
       17 39269 2 2 85 SER HB2  H  -6.170 -13.048  -2.446 1.00 . B B . 670 SER HB2  1 1 
       17 39270 2 2 85 SER HB3  H  -4.986 -12.083  -1.550 1.00 . B B . 670 SER HB3  1 1 
       17 39271 2 2 85 SER HG   H  -7.137 -11.491  -1.029 1.00 . B B . 670 SER HG   1 1 
       17 39272 2 2 85 SER N    N  -4.677 -10.174  -3.429 1.00 . B B . 670 SER N    1 1 
       17 39273 2 2 85 SER O    O  -6.414 -12.893  -5.177 1.00 . B B . 670 SER O    1 1 
       17 39274 2 2 85 SER OG   O  -6.795 -11.164  -1.882 1.00 . B B . 670 SER OG   1 1 
       17 39275 2 2 86 ARG C    C  -6.883 -11.127  -7.814 1.00 . B B . 671 ARG C    1 1 
       17 39276 2 2 86 ARG CA   C  -7.602 -10.683  -6.526 1.00 . B B . 671 ARG CA   1 1 
       17 39277 2 2 86 ARG CB   C  -8.206  -9.283  -6.735 1.00 . B B . 671 ARG CB   1 1 
       17 39278 2 2 86 ARG CD   C  -9.721  -7.459  -5.834 1.00 . B B . 671 ARG CD   1 1 
       17 39279 2 2 86 ARG CG   C  -9.217  -8.895  -5.640 1.00 . B B . 671 ARG CG   1 1 
       17 39280 2 2 86 ARG CZ   C  -8.365  -5.383  -6.290 1.00 . B B . 671 ARG CZ   1 1 
       17 39281 2 2 86 ARG H    H  -6.516  -9.777  -4.912 1.00 . B B . 671 ARG H    1 1 
       17 39282 2 2 86 ARG HA   H  -8.414 -11.394  -6.372 1.00 . B B . 671 ARG HA   1 1 
       17 39283 2 2 86 ARG HB2  H  -7.393  -8.556  -6.773 1.00 . B B . 671 ARG HB2  1 1 
       17 39284 2 2 86 ARG HB3  H  -8.723  -9.258  -7.695 1.00 . B B . 671 ARG HB3  1 1 
       17 39285 2 2 86 ARG HD2  H -10.145  -7.368  -6.835 1.00 . B B . 671 ARG HD2  1 1 
       17 39286 2 2 86 ARG HD3  H -10.511  -7.264  -5.105 1.00 . B B . 671 ARG HD3  1 1 
       17 39287 2 2 86 ARG HE   H  -7.923  -6.747  -4.944 1.00 . B B . 671 ARG HE   1 1 
       17 39288 2 2 86 ARG HG2  H -10.067  -9.577  -5.685 1.00 . B B . 671 ARG HG2  1 1 
       17 39289 2 2 86 ARG HG3  H  -8.758  -8.979  -4.654 1.00 . B B . 671 ARG HG3  1 1 
       17 39290 2 2 86 ARG HH11 H  -9.965  -5.430  -7.484 1.00 . B B . 671 ARG HH11 1 1 
       17 39291 2 2 86 ARG HH12 H  -8.897  -4.074  -7.721 1.00 . B B . 671 ARG HH12 1 1 
       17 39292 2 2 86 ARG HH21 H  -6.649  -5.108  -5.316 1.00 . B B . 671 ARG HH21 1 1 
       17 39293 2 2 86 ARG HH22 H  -7.051  -3.874  -6.487 1.00 . B B . 671 ARG HH22 1 1 
       17 39294 2 2 86 ARG N    N  -6.737 -10.671  -5.328 1.00 . B B . 671 ARG N    1 1 
       17 39295 2 2 86 ARG NE   N  -8.626  -6.493  -5.629 1.00 . B B . 671 ARG NE   1 1 
       17 39296 2 2 86 ARG NH1  N  -9.139  -4.918  -7.228 1.00 . B B . 671 ARG NH1  1 1 
       17 39297 2 2 86 ARG NH2  N  -7.284  -4.722  -5.999 1.00 . B B . 671 ARG NH2  1 1 
       17 39298 2 2 86 ARG O    O  -7.554 -11.588  -8.741 1.00 . B B . 671 ARG O    1 1 
       17 39299 2 2 87 LEU C    C  -4.797 -12.913  -9.308 1.00 . B B . 672 LEU C    1 1 
       17 39300 2 2 87 LEU CA   C  -4.705 -11.397  -9.023 1.00 . B B . 672 LEU CA   1 1 
       17 39301 2 2 87 LEU CB   C  -3.249 -10.932  -8.781 1.00 . B B . 672 LEU CB   1 1 
       17 39302 2 2 87 LEU CD1  C  -1.556  -9.130  -8.409 1.00 . B B . 672 LEU CD1  1 1 
       17 39303 2 2 87 LEU CD2  C  -3.359  -8.726 -10.061 1.00 . B B . 672 LEU CD2  1 1 
       17 39304 2 2 87 LEU CG   C  -3.024  -9.408  -8.734 1.00 . B B . 672 LEU CG   1 1 
       17 39305 2 2 87 LEU H    H  -5.086 -10.600  -7.072 1.00 . B B . 672 LEU H    1 1 
       17 39306 2 2 87 LEU HA   H  -5.079 -10.909  -9.924 1.00 . B B . 672 LEU HA   1 1 
       17 39307 2 2 87 LEU HB2  H  -2.902 -11.363  -7.842 1.00 . B B . 672 LEU HB2  1 1 
       17 39308 2 2 87 LEU HB3  H  -2.624 -11.341  -9.577 1.00 . B B . 672 LEU HB3  1 1 
       17 39309 2 2 87 LEU HD11 H  -0.915  -9.531  -9.194 1.00 . B B . 672 LEU HD11 1 1 
       17 39310 2 2 87 LEU HD12 H  -1.396  -8.055  -8.326 1.00 . B B . 672 LEU HD12 1 1 
       17 39311 2 2 87 LEU HD13 H  -1.301  -9.598  -7.460 1.00 . B B . 672 LEU HD13 1 1 
       17 39312 2 2 87 LEU HD21 H  -4.422  -8.826 -10.272 1.00 . B B . 672 LEU HD21 1 1 
       17 39313 2 2 87 LEU HD22 H  -2.782  -9.176 -10.870 1.00 . B B . 672 LEU HD22 1 1 
       17 39314 2 2 87 LEU HD23 H  -3.123  -7.664  -9.997 1.00 . B B . 672 LEU HD23 1 1 
       17 39315 2 2 87 LEU HG   H  -3.641  -8.965  -7.954 1.00 . B B . 672 LEU HG   1 1 
       17 39316 2 2 87 LEU N    N  -5.551 -10.980  -7.886 1.00 . B B . 672 LEU N    1 1 
       17 39317 2 2 87 LEU O    O  -5.052 -13.282 -10.477 1.00 . B B . 672 LEU O    1 1 
       17 39318 2 2 87 LEU OXT  O  -4.586 -13.724  -8.376 1.00 . B B . 672 LEU OXT  1 1 
       17 39319 3 3  1 SER C    C  -3.200  -6.423  23.405 1.00 . C C . 839 SER C    1 1 
       17 39320 3 3  1 SER CA   C  -2.102  -6.562  24.460 1.00 . C C . 839 SER CA   1 1 
       17 39321 3 3  1 SER CB   C  -2.523  -7.579  25.528 1.00 . C C . 839 SER CB   1 1 
       17 39322 3 3  1 SER H1   H  -2.604  -4.859  25.508 1.00 . C C . 839 SER H1   1 1 
       17 39323 3 3  1 SER H2   H  -1.074  -5.380  25.786 1.00 . C C . 839 SER H2   1 1 
       17 39324 3 3  1 SER H3   H  -1.440  -4.610  24.382 1.00 . C C . 839 SER H3   1 1 
       17 39325 3 3  1 SER HA   H  -1.208  -6.942  23.967 1.00 . C C . 839 SER HA   1 1 
       17 39326 3 3  1 SER HB2  H  -3.443  -7.249  26.014 1.00 . C C . 839 SER HB2  1 1 
       17 39327 3 3  1 SER HB3  H  -2.697  -8.550  25.062 1.00 . C C . 839 SER HB3  1 1 
       17 39328 3 3  1 SER HG   H  -1.757  -8.389  27.138 1.00 . C C . 839 SER HG   1 1 
       17 39329 3 3  1 SER N    N  -1.781  -5.253  25.079 1.00 . C C . 839 SER N    1 1 
       17 39330 3 3  1 SER O    O  -3.879  -5.396  23.339 1.00 . C C . 839 SER O    1 1 
       17 39331 3 3  1 SER OG   O  -1.490  -7.700  26.495 1.00 . C C . 839 SER OG   1 1 
       17 39332 3 3  2 ASP C    C  -5.012  -8.927  21.368 1.00 . C C . 840 ASP C    1 1 
       17 39333 3 3  2 ASP CA   C  -4.436  -7.502  21.527 1.00 . C C . 840 ASP CA   1 1 
       17 39334 3 3  2 ASP CB   C  -3.825  -7.000  20.208 1.00 . C C . 840 ASP CB   1 1 
       17 39335 3 3  2 ASP CG   C  -4.875  -6.938  19.092 1.00 . C C . 840 ASP CG   1 1 
       17 39336 3 3  2 ASP H    H  -2.821  -8.275  22.670 1.00 . C C . 840 ASP H    1 1 
       17 39337 3 3  2 ASP HA   H  -5.260  -6.838  21.795 1.00 . C C . 840 ASP HA   1 1 
       17 39338 3 3  2 ASP HB2  H  -3.405  -6.004  20.361 1.00 . C C . 840 ASP HB2  1 1 
       17 39339 3 3  2 ASP HB3  H  -3.010  -7.664  19.913 1.00 . C C . 840 ASP HB3  1 1 
       17 39340 3 3  2 ASP N    N  -3.402  -7.451  22.574 1.00 . C C . 840 ASP N    1 1 
       17 39341 3 3  2 ASP O    O  -4.324  -9.919  21.629 1.00 . C C . 840 ASP O    1 1 
       17 39342 3 3  2 ASP OD1  O  -5.626  -5.938  19.024 1.00 . C C . 840 ASP OD1  1 1 
       17 39343 3 3  2 ASP OD2  O  -4.974  -7.918  18.320 1.00 . C C . 840 ASP OD2  1 1 
       17 39344 3 3  3 ASP C    C  -6.517 -11.227  19.675 1.00 . C C . 841 ASP C    1 1 
       17 39345 3 3  3 ASP CA   C  -7.004 -10.306  20.821 1.00 . C C . 841 ASP CA   1 1 
       17 39346 3 3  3 ASP CB   C  -8.495  -9.979  20.663 1.00 . C C . 841 ASP CB   1 1 
       17 39347 3 3  3 ASP H    H  -6.788  -8.190  20.737 1.00 . C C . 841 ASP H    1 1 
       17 39348 3 3  3 ASP HA   H  -6.881 -10.864  21.751 1.00 . C C . 841 ASP HA   1 1 
       17 39349 3 3  3 ASP HB2  H  -8.662  -9.418  19.743 1.00 . C C . 841 ASP HB2  1 1 
       17 39350 3 3  3 ASP HB3  H  -9.072 -10.905  20.624 1.00 . C C . 841 ASP HB3  1 1 
       17 39351 3 3  3 ASP N    N  -6.279  -9.036  20.951 1.00 . C C . 841 ASP N    1 1 
       17 39352 3 3  3 ASP O    O  -6.767 -12.435  19.716 1.00 . C C . 841 ASP O    1 1 
       17 39353 3 3  4 GLY C    C  -4.939 -10.607  16.309 1.00 . C C . 842 GLY C    1 1 
       17 39354 3 3  4 GLY CA   C  -5.244 -11.456  17.550 1.00 . C C . 842 GLY CA   1 1 
       17 39355 3 3  4 GLY H    H  -5.635  -9.689  18.689 1.00 . C C . 842 GLY H    1 1 
       17 39356 3 3  4 GLY HA2  H  -4.317 -11.916  17.887 1.00 . C C . 842 GLY HA2  1 1 
       17 39357 3 3  4 GLY HA3  H  -5.934 -12.243  17.249 1.00 . C C . 842 GLY HA3  1 1 
       17 39358 3 3  4 GLY N    N  -5.832 -10.687  18.659 1.00 . C C . 842 GLY N    1 1 
       17 39359 3 3  4 GLY O    O  -3.891 -10.773  15.680 1.00 . C C . 842 GLY O    1 1 
       17 39360 3 3  5 ASN C    C  -6.463  -7.367  15.358 1.00 . C C . 843 ASN C    1 1 
       17 39361 3 3  5 ASN CA   C  -5.646  -8.623  14.981 1.00 . C C . 843 ASN CA   1 1 
       17 39362 3 3  5 ASN CB   C  -6.036  -9.178  13.592 1.00 . C C . 843 ASN CB   1 1 
       17 39363 3 3  5 ASN CG   C  -5.586  -8.316  12.417 1.00 . C C . 843 ASN CG   1 1 
       17 39364 3 3  5 ASN H    H  -6.649  -9.595  16.580 1.00 . C C . 843 ASN H    1 1 
       17 39365 3 3  5 ASN HA   H  -4.588  -8.348  14.966 1.00 . C C . 843 ASN HA   1 1 
       17 39366 3 3  5 ASN HB2  H  -5.579 -10.159  13.459 1.00 . C C . 843 ASN HB2  1 1 
       17 39367 3 3  5 ASN HB3  H  -7.117  -9.303  13.541 1.00 . C C . 843 ASN HB3  1 1 
       17 39368 3 3  5 ASN HD21 H  -6.329  -9.624  11.074 1.00 . C C . 843 ASN HD21 1 1 
       17 39369 3 3  5 ASN HD22 H  -5.503  -8.216  10.409 1.00 . C C . 843 ASN HD22 1 1 
       17 39370 3 3  5 ASN N    N  -5.837  -9.672  15.986 1.00 . C C . 843 ASN N    1 1 
       17 39371 3 3  5 ASN ND2  N  -5.851  -8.749  11.209 1.00 . C C . 843 ASN ND2  1 1 
       17 39372 3 3  5 ASN O    O  -7.583  -7.465  15.870 1.00 . C C . 843 ASN O    1 1 
       17 39373 3 3  5 ASN OD1  O  -4.995  -7.254  12.559 1.00 . C C . 843 ASN OD1  1 1 
       17 39374 3 3  6 ILE C    C  -7.896  -4.630  14.689 1.00 . C C . 844 ILE C    1 1 
       17 39375 3 3  6 ILE CA   C  -6.491  -4.851  15.281 1.00 . C C . 844 ILE CA   1 1 
       17 39376 3 3  6 ILE CB   C  -5.464  -3.791  14.790 1.00 . C C . 844 ILE CB   1 1 
       17 39377 3 3  6 ILE CD1  C  -5.092  -2.405  16.954 1.00 . C C . 844 ILE CD1  1 1 
       17 39378 3 3  6 ILE CG1  C  -4.495  -3.374  15.918 1.00 . C C . 844 ILE CG1  1 1 
       17 39379 3 3  6 ILE CG2  C  -6.036  -2.558  14.066 1.00 . C C . 844 ILE CG2  1 1 
       17 39380 3 3  6 ILE H    H  -5.011  -6.228  14.595 1.00 . C C . 844 ILE H    1 1 
       17 39381 3 3  6 ILE HA   H  -6.610  -4.737  16.358 1.00 . C C . 844 ILE HA   1 1 
       17 39382 3 3  6 ILE HB   H  -4.843  -4.282  14.041 1.00 . C C . 844 ILE HB   1 1 
       17 39383 3 3  6 ILE HD11 H  -5.984  -2.835  17.409 1.00 . C C . 844 ILE HD11 1 1 
       17 39384 3 3  6 ILE HD12 H  -4.356  -2.212  17.733 1.00 . C C . 844 ILE HD12 1 1 
       17 39385 3 3  6 ILE HD13 H  -5.350  -1.453  16.484 1.00 . C C . 844 ILE HD13 1 1 
       17 39386 3 3  6 ILE HG12 H  -4.143  -4.268  16.434 1.00 . C C . 844 ILE HG12 1 1 
       17 39387 3 3  6 ILE HG13 H  -3.626  -2.894  15.466 1.00 . C C . 844 ILE HG13 1 1 
       17 39388 3 3  6 ILE HG21 H  -6.707  -2.001  14.719 1.00 . C C . 844 ILE HG21 1 1 
       17 39389 3 3  6 ILE HG22 H  -5.220  -1.905  13.755 1.00 . C C . 844 ILE HG22 1 1 
       17 39390 3 3  6 ILE HG23 H  -6.590  -2.857  13.176 1.00 . C C . 844 ILE HG23 1 1 
       17 39391 3 3  6 ILE N    N  -5.914  -6.190  15.048 1.00 . C C . 844 ILE N    1 1 
       17 39392 3 3  6 ILE O    O  -8.640  -3.823  15.239 1.00 . C C . 844 ILE O    1 1 
       17 39393 3 3  7 LEU C    C -10.506  -6.264  12.957 1.00 . C C . 845 LEU C    1 1 
       17 39394 3 3  7 LEU CA   C  -9.463  -5.124  12.785 1.00 . C C . 845 LEU CA   1 1 
       17 39395 3 3  7 LEU CB   C  -8.950  -4.996  11.330 1.00 . C C . 845 LEU CB   1 1 
       17 39396 3 3  7 LEU CD1  C -10.568  -3.345  10.219 1.00 . C C . 845 LEU CD1  1 1 
       17 39397 3 3  7 LEU CD2  C  -9.372  -5.009   8.859 1.00 . C C . 845 LEU CD2  1 1 
       17 39398 3 3  7 LEU CG   C -10.006  -4.764  10.230 1.00 . C C . 845 LEU CG   1 1 
       17 39399 3 3  7 LEU H    H  -7.616  -6.045  13.295 1.00 . C C . 845 LEU H    1 1 
       17 39400 3 3  7 LEU HA   H  -9.936  -4.175  13.056 1.00 . C C . 845 LEU HA   1 1 
       17 39401 3 3  7 LEU HB2  H  -8.227  -4.181  11.284 1.00 . C C . 845 LEU HB2  1 1 
       17 39402 3 3  7 LEU HB3  H  -8.415  -5.915  11.088 1.00 . C C . 845 LEU HB3  1 1 
       17 39403 3 3  7 LEU HD11 H  -9.758  -2.619  10.162 1.00 . C C . 845 LEU HD11 1 1 
       17 39404 3 3  7 LEU HD12 H -11.209  -3.225   9.343 1.00 . C C . 845 LEU HD12 1 1 
       17 39405 3 3  7 LEU HD13 H -11.151  -3.170  11.123 1.00 . C C . 845 LEU HD13 1 1 
       17 39406 3 3  7 LEU HD21 H  -9.024  -6.039   8.794 1.00 . C C . 845 LEU HD21 1 1 
       17 39407 3 3  7 LEU HD22 H -10.101  -4.836   8.069 1.00 . C C . 845 LEU HD22 1 1 
       17 39408 3 3  7 LEU HD23 H  -8.525  -4.339   8.713 1.00 . C C . 845 LEU HD23 1 1 
       17 39409 3 3  7 LEU HG   H -10.831  -5.457  10.361 1.00 . C C . 845 LEU HG   1 1 
       17 39410 3 3  7 LEU N    N  -8.265  -5.343  13.616 1.00 . C C . 845 LEU N    1 1 
       17 39411 3 3  7 LEU O    O -10.341  -7.331  12.356 1.00 . C C . 845 LEU O    1 1 
       17 39412 3 3  8 PRO C    C -13.383  -7.369  12.581 1.00 . C C . 846 PRO C    1 1 
       17 39413 3 3  8 PRO CA   C -12.717  -6.974  13.905 1.00 . C C . 846 PRO CA   1 1 
       17 39414 3 3  8 PRO CB   C -13.710  -6.211  14.790 1.00 . C C . 846 PRO CB   1 1 
       17 39415 3 3  8 PRO CD   C -11.760  -4.951  14.668 1.00 . C C . 846 PRO CD   1 1 
       17 39416 3 3  8 PRO CG   C -12.813  -5.374  15.681 1.00 . C C . 846 PRO CG   1 1 
       17 39417 3 3  8 PRO HA   H -12.388  -7.874  14.429 1.00 . C C . 846 PRO HA   1 1 
       17 39418 3 3  8 PRO HB2  H -14.291  -5.516  14.185 1.00 . C C . 846 PRO HB2  1 1 
       17 39419 3 3  8 PRO HB3  H -14.351  -6.873  15.369 1.00 . C C . 846 PRO HB3  1 1 
       17 39420 3 3  8 PRO HD2  H -12.133  -4.109  14.085 1.00 . C C . 846 PRO HD2  1 1 
       17 39421 3 3  8 PRO HD3  H -10.852  -4.696  15.200 1.00 . C C . 846 PRO HD3  1 1 
       17 39422 3 3  8 PRO HG2  H -13.338  -4.517  16.105 1.00 . C C . 846 PRO HG2  1 1 
       17 39423 3 3  8 PRO HG3  H -12.365  -5.992  16.460 1.00 . C C . 846 PRO HG3  1 1 
       17 39424 3 3  8 PRO N    N -11.567  -6.074  13.771 1.00 . C C . 846 PRO N    1 1 
       17 39425 3 3  8 PRO O    O -13.455  -6.573  11.640 1.00 . C C . 846 PRO O    1 1 
       17 39426 3 3  9 SER C    C -15.643  -8.402  10.671 1.00 . C C . 847 SER C    1 1 
       17 39427 3 3  9 SER CA   C -14.504  -9.198  11.322 1.00 . C C . 847 SER CA   1 1 
       17 39428 3 3  9 SER CB   C -15.004 -10.614  11.632 1.00 . C C . 847 SER CB   1 1 
       17 39429 3 3  9 SER H    H -13.834  -9.185  13.338 1.00 . C C . 847 SER H    1 1 
       17 39430 3 3  9 SER HA   H -13.707  -9.290  10.587 1.00 . C C . 847 SER HA   1 1 
       17 39431 3 3  9 SER HB2  H -15.850 -10.559  12.320 1.00 . C C . 847 SER HB2  1 1 
       17 39432 3 3  9 SER HB3  H -15.335 -11.089  10.707 1.00 . C C . 847 SER HB3  1 1 
       17 39433 3 3  9 SER HG   H -14.314 -12.290  12.384 1.00 . C C . 847 SER HG   1 1 
       17 39434 3 3  9 SER N    N -13.937  -8.583  12.533 1.00 . C C . 847 SER N    1 1 
       17 39435 3 3  9 SER O    O -15.722  -8.358   9.446 1.00 . C C . 847 SER O    1 1 
       17 39436 3 3  9 SER OG   O -13.968 -11.390  12.219 1.00 . C C . 847 SER OG   1 1 
       17 39437 3 3 10 ASP C    C -17.183  -5.725  10.126 1.00 . C C . 848 ASP C    1 1 
       17 39438 3 3 10 ASP CA   C -17.636  -6.955  10.933 1.00 . C C . 848 ASP CA   1 1 
       17 39439 3 3 10 ASP CB   C -18.534  -6.530  12.103 1.00 . C C . 848 ASP CB   1 1 
       17 39440 3 3 10 ASP CG   C -19.786  -5.782  11.618 1.00 . C C . 848 ASP CG   1 1 
       17 39441 3 3 10 ASP H    H -16.397  -7.826  12.456 1.00 . C C . 848 ASP H    1 1 
       17 39442 3 3 10 ASP HA   H -18.225  -7.587  10.266 1.00 . C C . 848 ASP HA   1 1 
       17 39443 3 3 10 ASP HB2  H -18.842  -7.420  12.656 1.00 . C C . 848 ASP HB2  1 1 
       17 39444 3 3 10 ASP HB3  H -17.963  -5.896  12.784 1.00 . C C . 848 ASP HB3  1 1 
       17 39445 3 3 10 ASP N    N -16.507  -7.747  11.455 1.00 . C C . 848 ASP N    1 1 
       17 39446 3 3 10 ASP O    O -17.774  -5.405   9.090 1.00 . C C . 848 ASP O    1 1 
       17 39447 3 3 10 ASP OD1  O -20.720  -6.444  11.107 1.00 . C C . 848 ASP OD1  1 1 
       17 39448 3 3 10 ASP OD2  O -19.843  -4.538  11.763 1.00 . C C . 848 ASP OD2  1 1 
       17 39449 3 3 11 ILE C    C -14.624  -4.540   8.685 1.00 . C C . 849 ILE C    1 1 
       17 39450 3 3 11 ILE CA   C -15.464  -3.967   9.837 1.00 . C C . 849 ILE CA   1 1 
       17 39451 3 3 11 ILE CB   C -14.630  -3.061  10.782 1.00 . C C . 849 ILE CB   1 1 
       17 39452 3 3 11 ILE CD1  C -15.838  -3.098  13.096 1.00 . C C . 849 ILE CD1  1 1 
       17 39453 3 3 11 ILE CG1  C -15.494  -2.311  11.828 1.00 . C C . 849 ILE CG1  1 1 
       17 39454 3 3 11 ILE CG2  C -13.903  -1.973   9.969 1.00 . C C . 849 ILE CG2  1 1 
       17 39455 3 3 11 ILE H    H -15.649  -5.413  11.403 1.00 . C C . 849 ILE H    1 1 
       17 39456 3 3 11 ILE HA   H -16.241  -3.348   9.388 1.00 . C C . 849 ILE HA   1 1 
       17 39457 3 3 11 ILE HB   H -13.873  -3.658  11.296 1.00 . C C . 849 ILE HB   1 1 
       17 39458 3 3 11 ILE HD11 H -16.437  -3.977  12.870 1.00 . C C . 849 ILE HD11 1 1 
       17 39459 3 3 11 ILE HD12 H -14.918  -3.394  13.600 1.00 . C C . 849 ILE HD12 1 1 
       17 39460 3 3 11 ILE HD13 H -16.412  -2.458  13.767 1.00 . C C . 849 ILE HD13 1 1 
       17 39461 3 3 11 ILE HG12 H -14.952  -1.428  12.165 1.00 . C C . 849 ILE HG12 1 1 
       17 39462 3 3 11 ILE HG13 H -16.418  -1.968  11.359 1.00 . C C . 849 ILE HG13 1 1 
       17 39463 3 3 11 ILE HG21 H -14.625  -1.326   9.475 1.00 . C C . 849 ILE HG21 1 1 
       17 39464 3 3 11 ILE HG22 H -13.269  -1.381  10.631 1.00 . C C . 849 ILE HG22 1 1 
       17 39465 3 3 11 ILE HG23 H -13.260  -2.411   9.210 1.00 . C C . 849 ILE HG23 1 1 
       17 39466 3 3 11 ILE N    N -16.103  -5.067  10.568 1.00 . C C . 849 ILE N    1 1 
       17 39467 3 3 11 ILE O    O -14.735  -4.051   7.560 1.00 . C C . 849 ILE O    1 1 
       17 39468 3 3 12 MET C    C -13.819  -6.640   6.662 1.00 . C C . 850 MET C    1 1 
       17 39469 3 3 12 MET CA   C -13.005  -6.240   7.897 1.00 . C C . 850 MET CA   1 1 
       17 39470 3 3 12 MET CB   C -12.276  -7.469   8.467 1.00 . C C . 850 MET CB   1 1 
       17 39471 3 3 12 MET CE   C -11.549 -10.720   8.203 1.00 . C C . 850 MET CE   1 1 
       17 39472 3 3 12 MET CG   C -11.273  -8.045   7.454 1.00 . C C . 850 MET CG   1 1 
       17 39473 3 3 12 MET H    H -13.792  -5.960   9.873 1.00 . C C . 850 MET H    1 1 
       17 39474 3 3 12 MET HA   H -12.256  -5.517   7.575 1.00 . C C . 850 MET HA   1 1 
       17 39475 3 3 12 MET HB2  H -11.740  -7.195   9.372 1.00 . C C . 850 MET HB2  1 1 
       17 39476 3 3 12 MET HB3  H -13.006  -8.235   8.720 1.00 . C C . 850 MET HB3  1 1 
       17 39477 3 3 12 MET HE1  H -12.072 -10.829   7.252 1.00 . C C . 850 MET HE1  1 1 
       17 39478 3 3 12 MET HE2  H -11.081 -11.670   8.464 1.00 . C C . 850 MET HE2  1 1 
       17 39479 3 3 12 MET HE3  H -12.263 -10.453   8.982 1.00 . C C . 850 MET HE3  1 1 
       17 39480 3 3 12 MET HG2  H -11.809  -8.380   6.567 1.00 . C C . 850 MET HG2  1 1 
       17 39481 3 3 12 MET HG3  H -10.592  -7.250   7.146 1.00 . C C . 850 MET HG3  1 1 
       17 39482 3 3 12 MET N    N -13.839  -5.601   8.925 1.00 . C C . 850 MET N    1 1 
       17 39483 3 3 12 MET O    O -13.459  -6.262   5.555 1.00 . C C . 850 MET O    1 1 
       17 39484 3 3 12 MET SD   S -10.275  -9.435   8.060 1.00 . C C . 850 MET SD   1 1 
       17 39485 3 3 13 ASP C    C -16.274  -6.695   4.834 1.00 . C C . 851 ASP C    1 1 
       17 39486 3 3 13 ASP CA   C -15.816  -7.826   5.776 1.00 . C C . 851 ASP CA   1 1 
       17 39487 3 3 13 ASP CB   C -17.011  -8.521   6.456 1.00 . C C . 851 ASP CB   1 1 
       17 39488 3 3 13 ASP CG   C -18.148  -8.874   5.494 1.00 . C C . 851 ASP CG   1 1 
       17 39489 3 3 13 ASP H    H -15.171  -7.620   7.797 1.00 . C C . 851 ASP H    1 1 
       17 39490 3 3 13 ASP HA   H -15.274  -8.556   5.169 1.00 . C C . 851 ASP HA   1 1 
       17 39491 3 3 13 ASP HB2  H -16.659  -9.430   6.945 1.00 . C C . 851 ASP HB2  1 1 
       17 39492 3 3 13 ASP HB3  H -17.409  -7.861   7.230 1.00 . C C . 851 ASP HB3  1 1 
       17 39493 3 3 13 ASP N    N -14.930  -7.354   6.846 1.00 . C C . 851 ASP N    1 1 
       17 39494 3 3 13 ASP O    O -16.238  -6.843   3.611 1.00 . C C . 851 ASP O    1 1 
       17 39495 3 3 13 ASP OD1  O -18.025  -9.863   4.736 1.00 . C C . 851 ASP OD1  1 1 
       17 39496 3 3 13 ASP OD2  O -19.178  -8.154   5.495 1.00 . C C . 851 ASP OD2  1 1 
       17 39497 3 3 14 PHE C    C -15.805  -3.727   3.921 1.00 . C C . 852 PHE C    1 1 
       17 39498 3 3 14 PHE CA   C -17.007  -4.346   4.640 1.00 . C C . 852 PHE CA   1 1 
       17 39499 3 3 14 PHE CB   C -17.611  -3.342   5.627 1.00 . C C . 852 PHE CB   1 1 
       17 39500 3 3 14 PHE CD1  C -19.389  -2.351   4.103 1.00 . C C . 852 PHE CD1  1 1 
       17 39501 3 3 14 PHE CD2  C -18.018  -0.847   5.439 1.00 . C C . 852 PHE CD2  1 1 
       17 39502 3 3 14 PHE CE1  C -20.128  -1.253   3.627 1.00 . C C . 852 PHE CE1  1 1 
       17 39503 3 3 14 PHE CE2  C -18.761   0.249   4.965 1.00 . C C . 852 PHE CE2  1 1 
       17 39504 3 3 14 PHE CG   C -18.330  -2.152   5.013 1.00 . C C . 852 PHE CG   1 1 
       17 39505 3 3 14 PHE CZ   C -19.815   0.048   4.058 1.00 . C C . 852 PHE CZ   1 1 
       17 39506 3 3 14 PHE H    H -16.595  -5.474   6.406 1.00 . C C . 852 PHE H    1 1 
       17 39507 3 3 14 PHE HA   H -17.751  -4.616   3.889 1.00 . C C . 852 PHE HA   1 1 
       17 39508 3 3 14 PHE HB2  H -18.316  -3.886   6.250 1.00 . C C . 852 PHE HB2  1 1 
       17 39509 3 3 14 PHE HB3  H -16.828  -2.980   6.293 1.00 . C C . 852 PHE HB3  1 1 
       17 39510 3 3 14 PHE HD1  H -19.666  -3.350   3.797 1.00 . C C . 852 PHE HD1  1 1 
       17 39511 3 3 14 PHE HD2  H -17.222  -0.682   6.153 1.00 . C C . 852 PHE HD2  1 1 
       17 39512 3 3 14 PHE HE1  H -20.960  -1.412   2.956 1.00 . C C . 852 PHE HE1  1 1 
       17 39513 3 3 14 PHE HE2  H -18.528   1.247   5.306 1.00 . C C . 852 PHE HE2  1 1 
       17 39514 3 3 14 PHE HZ   H -20.395   0.890   3.707 1.00 . C C . 852 PHE HZ   1 1 
       17 39515 3 3 14 PHE N    N -16.640  -5.543   5.398 1.00 . C C . 852 PHE N    1 1 
       17 39516 3 3 14 PHE O    O -15.878  -3.428   2.727 1.00 . C C . 852 PHE O    1 1 
       17 39517 3 3 15 VAL C    C -12.878  -3.905   2.945 1.00 . C C . 853 VAL C    1 1 
       17 39518 3 3 15 VAL CA   C -13.418  -3.062   4.113 1.00 . C C . 853 VAL CA   1 1 
       17 39519 3 3 15 VAL CB   C -12.391  -2.903   5.259 1.00 . C C . 853 VAL CB   1 1 
       17 39520 3 3 15 VAL CG1  C -11.008  -2.534   4.734 1.00 . C C . 853 VAL CG1  1 1 
       17 39521 3 3 15 VAL CG2  C -12.778  -1.753   6.194 1.00 . C C . 853 VAL CG2  1 1 
       17 39522 3 3 15 VAL H    H -14.709  -3.873   5.612 1.00 . C C . 853 VAL H    1 1 
       17 39523 3 3 15 VAL HA   H -13.609  -2.067   3.709 1.00 . C C . 853 VAL HA   1 1 
       17 39524 3 3 15 VAL HB   H -12.312  -3.815   5.854 1.00 . C C . 853 VAL HB   1 1 
       17 39525 3 3 15 VAL HG11 H -10.554  -3.381   4.220 1.00 . C C . 853 VAL HG11 1 1 
       17 39526 3 3 15 VAL HG12 H -11.099  -1.690   4.047 1.00 . C C . 853 VAL HG12 1 1 
       17 39527 3 3 15 VAL HG13 H -10.367  -2.238   5.565 1.00 . C C . 853 VAL HG13 1 1 
       17 39528 3 3 15 VAL HG21 H -12.663  -0.812   5.665 1.00 . C C . 853 VAL HG21 1 1 
       17 39529 3 3 15 VAL HG22 H -13.805  -1.856   6.540 1.00 . C C . 853 VAL HG22 1 1 
       17 39530 3 3 15 VAL HG23 H -12.110  -1.745   7.055 1.00 . C C . 853 VAL HG23 1 1 
       17 39531 3 3 15 VAL N    N -14.684  -3.587   4.637 1.00 . C C . 853 VAL N    1 1 
       17 39532 3 3 15 VAL O    O -12.375  -3.333   1.978 1.00 . C C . 853 VAL O    1 1 
       17 39533 3 3 16 LEU C    C -13.509  -5.841   0.596 1.00 . C C . 854 LEU C    1 1 
       17 39534 3 3 16 LEU CA   C -12.646  -6.103   1.844 1.00 . C C . 854 LEU CA   1 1 
       17 39535 3 3 16 LEU CB   C -12.728  -7.606   2.199 1.00 . C C . 854 LEU CB   1 1 
       17 39536 3 3 16 LEU CD1  C -11.658  -9.651   3.199 1.00 . C C . 854 LEU CD1  1 1 
       17 39537 3 3 16 LEU CD2  C -10.538  -7.476   3.573 1.00 . C C . 854 LEU CD2  1 1 
       17 39538 3 3 16 LEU CG   C -11.896  -8.151   3.378 1.00 . C C . 854 LEU CG   1 1 
       17 39539 3 3 16 LEU H    H -13.415  -5.663   3.808 1.00 . C C . 854 LEU H    1 1 
       17 39540 3 3 16 LEU HA   H -11.615  -5.874   1.577 1.00 . C C . 854 LEU HA   1 1 
       17 39541 3 3 16 LEU HB2  H -13.770  -7.871   2.382 1.00 . C C . 854 LEU HB2  1 1 
       17 39542 3 3 16 LEU HB3  H -12.417  -8.147   1.304 1.00 . C C . 854 LEU HB3  1 1 
       17 39543 3 3 16 LEU HD11 H -11.036  -9.833   2.322 1.00 . C C . 854 LEU HD11 1 1 
       17 39544 3 3 16 LEU HD12 H -11.160 -10.052   4.082 1.00 . C C . 854 LEU HD12 1 1 
       17 39545 3 3 16 LEU HD13 H -12.614 -10.160   3.076 1.00 . C C . 854 LEU HD13 1 1 
       17 39546 3 3 16 LEU HD21 H -10.685  -6.426   3.818 1.00 . C C . 854 LEU HD21 1 1 
       17 39547 3 3 16 LEU HD22 H -10.021  -7.944   4.410 1.00 . C C . 854 LEU HD22 1 1 
       17 39548 3 3 16 LEU HD23 H  -9.940  -7.568   2.667 1.00 . C C . 854 LEU HD23 1 1 
       17 39549 3 3 16 LEU HG   H -12.466  -8.035   4.291 1.00 . C C . 854 LEU HG   1 1 
       17 39550 3 3 16 LEU N    N -13.033  -5.238   2.968 1.00 . C C . 854 LEU N    1 1 
       17 39551 3 3 16 LEU O    O -12.979  -5.755  -0.512 1.00 . C C . 854 LEU O    1 1 
       17 39552 3 3 17 LYS C    C -15.934  -4.334  -1.015 1.00 . C C . 855 LYS C    1 1 
       17 39553 3 3 17 LYS CA   C -15.808  -5.701  -0.343 1.00 . C C . 855 LYS CA   1 1 
       17 39554 3 3 17 LYS CB   C -17.187  -6.138   0.182 1.00 . C C . 855 LYS CB   1 1 
       17 39555 3 3 17 LYS CD   C -18.676  -8.152   0.726 1.00 . C C . 855 LYS CD   1 1 
       17 39556 3 3 17 LYS CE   C -18.814  -7.851   2.218 1.00 . C C . 855 LYS CE   1 1 
       17 39557 3 3 17 LYS CG   C -17.304  -7.670   0.233 1.00 . C C . 855 LYS CG   1 1 
       17 39558 3 3 17 LYS H    H -15.190  -5.830   1.710 1.00 . C C . 855 LYS H    1 1 
       17 39559 3 3 17 LYS HA   H -15.497  -6.390  -1.130 1.00 . C C . 855 LYS HA   1 1 
       17 39560 3 3 17 LYS HB2  H -17.357  -5.708   1.171 1.00 . C C . 855 LYS HB2  1 1 
       17 39561 3 3 17 LYS HB3  H -17.965  -5.759  -0.480 1.00 . C C . 855 LYS HB3  1 1 
       17 39562 3 3 17 LYS HD2  H -19.474  -7.663   0.165 1.00 . C C . 855 LYS HD2  1 1 
       17 39563 3 3 17 LYS HD3  H -18.738  -9.229   0.567 1.00 . C C . 855 LYS HD3  1 1 
       17 39564 3 3 17 LYS HE2  H -17.910  -8.227   2.704 1.00 . C C . 855 LYS HE2  1 1 
       17 39565 3 3 17 LYS HE3  H -18.850  -6.770   2.372 1.00 . C C . 855 LYS HE3  1 1 
       17 39566 3 3 17 LYS HG2  H -17.152  -8.067  -0.768 1.00 . C C . 855 LYS HG2  1 1 
       17 39567 3 3 17 LYS HG3  H -16.524  -8.078   0.878 1.00 . C C . 855 LYS HG3  1 1 
       17 39568 3 3 17 LYS HZ1  H -20.868  -8.115   2.467 1.00 . C C . 855 LYS HZ1  1 1 
       17 39569 3 3 17 LYS HZ2  H -19.993  -9.495   2.662 1.00 . C C . 855 LYS HZ2  1 1 
       17 39570 3 3 17 LYS HZ3  H -19.967  -8.372   3.833 1.00 . C C . 855 LYS HZ3  1 1 
       17 39571 3 3 17 LYS N    N -14.836  -5.750   0.764 1.00 . C C . 855 LYS N    1 1 
       17 39572 3 3 17 LYS NZ   N -20.004  -8.498   2.821 1.00 . C C . 855 LYS NZ   1 1 
       17 39573 3 3 17 LYS O    O -15.975  -4.265  -2.244 1.00 . C C . 855 LYS O    1 1 
       17 39574 3 3 18 ASN C    C -15.302  -1.342  -1.712 1.00 . C C . 856 ASN C    1 1 
       17 39575 3 3 18 ASN CA   C -16.368  -1.936  -0.773 1.00 . C C . 856 ASN CA   1 1 
       17 39576 3 3 18 ASN CB   C -16.749  -0.978   0.359 1.00 . C C . 856 ASN CB   1 1 
       17 39577 3 3 18 ASN CG   C -17.960  -0.140  -0.018 1.00 . C C . 856 ASN CG   1 1 
       17 39578 3 3 18 ASN H    H -15.958  -3.375   0.771 1.00 . C C . 856 ASN H    1 1 
       17 39579 3 3 18 ASN HA   H -17.267  -2.033  -1.366 1.00 . C C . 856 ASN HA   1 1 
       17 39580 3 3 18 ASN HB2  H -16.957  -1.490   1.294 1.00 . C C . 856 ASN HB2  1 1 
       17 39581 3 3 18 ASN HB3  H -15.905  -0.329   0.526 1.00 . C C . 856 ASN HB3  1 1 
       17 39582 3 3 18 ASN HD21 H -19.053  -0.782   1.556 1.00 . C C . 856 ASN HD21 1 1 
       17 39583 3 3 18 ASN HD22 H -19.843   0.323   0.422 1.00 . C C . 856 ASN HD22 1 1 
       17 39584 3 3 18 ASN N    N -16.021  -3.254  -0.235 1.00 . C C . 856 ASN N    1 1 
       17 39585 3 3 18 ASN ND2  N -19.038  -0.216   0.724 1.00 . C C . 856 ASN ND2  1 1 
       17 39586 3 3 18 ASN O    O -15.636  -0.893  -2.807 1.00 . C C . 856 ASN O    1 1 
       17 39587 3 3 18 ASN OD1  O -17.948   0.608  -0.981 1.00 . C C . 856 ASN OD1  1 1 
       17 39588 3 3 19 THR C    C -12.663  -1.175  -3.480 1.00 . C C . 857 THR C    1 1 
       17 39589 3 3 19 THR CA   C -12.953  -0.654  -2.059 1.00 . C C . 857 THR CA   1 1 
       17 39590 3 3 19 THR CB   C -11.644  -0.552  -1.252 1.00 . C C . 857 THR CB   1 1 
       17 39591 3 3 19 THR CG2  C -11.805   0.344  -0.027 1.00 . C C . 857 THR CG2  1 1 
       17 39592 3 3 19 THR H    H -13.778  -1.790  -0.441 1.00 . C C . 857 THR H    1 1 
       17 39593 3 3 19 THR HA   H -13.293   0.372  -2.200 1.00 . C C . 857 THR HA   1 1 
       17 39594 3 3 19 THR HB   H -10.867  -0.128  -1.888 1.00 . C C . 857 THR HB   1 1 
       17 39595 3 3 19 THR HG1  H -10.410  -1.660  -0.253 1.00 . C C . 857 THR HG1  1 1 
       17 39596 3 3 19 THR HG21 H -12.585  -0.043   0.630 1.00 . C C . 857 THR HG21 1 1 
       17 39597 3 3 19 THR HG22 H -10.864   0.379   0.523 1.00 . C C . 857 THR HG22 1 1 
       17 39598 3 3 19 THR HG23 H -12.064   1.353  -0.348 1.00 . C C . 857 THR HG23 1 1 
       17 39599 3 3 19 THR N    N -14.023  -1.353  -1.319 1.00 . C C . 857 THR N    1 1 
       17 39600 3 3 19 THR O    O -12.547  -0.324  -4.371 1.00 . C C . 857 THR O    1 1 
       17 39601 3 3 19 THR OG1  O -11.216  -1.804  -0.775 1.00 . C C . 857 THR OG1  1 1 
       17 39602 3 3 20 PRO C    C -13.294  -2.896  -6.168 1.00 . C C . 858 PRO C    1 1 
       17 39603 3 3 20 PRO CA   C -12.175  -2.955  -5.115 1.00 . C C . 858 PRO CA   1 1 
       17 39604 3 3 20 PRO CB   C -11.713  -4.402  -4.919 1.00 . C C . 858 PRO CB   1 1 
       17 39605 3 3 20 PRO CD   C -12.624  -3.637  -2.873 1.00 . C C . 858 PRO CD   1 1 
       17 39606 3 3 20 PRO CG   C -12.569  -4.883  -3.753 1.00 . C C . 858 PRO CG   1 1 
       17 39607 3 3 20 PRO HA   H -11.333  -2.364  -5.479 1.00 . C C . 858 PRO HA   1 1 
       17 39608 3 3 20 PRO HB2  H -11.862  -5.014  -5.809 1.00 . C C . 858 PRO HB2  1 1 
       17 39609 3 3 20 PRO HB3  H -10.663  -4.410  -4.621 1.00 . C C . 858 PRO HB3  1 1 
       17 39610 3 3 20 PRO HD2  H -13.528  -3.647  -2.274 1.00 . C C . 858 PRO HD2  1 1 
       17 39611 3 3 20 PRO HD3  H -11.746  -3.642  -2.232 1.00 . C C . 858 PRO HD3  1 1 
       17 39612 3 3 20 PRO HG2  H -13.570  -5.142  -4.099 1.00 . C C . 858 PRO HG2  1 1 
       17 39613 3 3 20 PRO HG3  H -12.107  -5.724  -3.238 1.00 . C C . 858 PRO HG3  1 1 
       17 39614 3 3 20 PRO N    N -12.571  -2.493  -3.780 1.00 . C C . 858 PRO N    1 1 
       17 39615 3 3 20 PRO O    O -12.991  -2.764  -7.356 1.00 . C C . 858 PRO O    1 1 
       17 39616 3 3 21 SER C    C -17.069  -2.803  -6.185 1.00 . C C . 859 SER C    1 1 
       17 39617 3 3 21 SER CA   C -15.685  -3.189  -6.720 1.00 . C C . 859 SER CA   1 1 
       17 39618 3 3 21 SER CB   C -15.734  -4.648  -7.200 1.00 . C C . 859 SER CB   1 1 
       17 39619 3 3 21 SER H    H -14.750  -3.131  -4.783 1.00 . C C . 859 SER H    1 1 
       17 39620 3 3 21 SER HA   H -15.503  -2.561  -7.594 1.00 . C C . 859 SER HA   1 1 
       17 39621 3 3 21 SER HB2  H -16.582  -4.778  -7.877 1.00 . C C . 859 SER HB2  1 1 
       17 39622 3 3 21 SER HB3  H -14.818  -4.874  -7.750 1.00 . C C . 859 SER HB3  1 1 
       17 39623 3 3 21 SER HG   H -15.844  -6.458  -6.455 1.00 . C C . 859 SER HG   1 1 
       17 39624 3 3 21 SER N    N -14.568  -3.016  -5.770 1.00 . C C . 859 SER N    1 1 
       17 39625 3 3 21 SER O    O -17.820  -2.137  -6.899 1.00 . C C . 859 SER O    1 1 
       17 39626 3 3 21 SER OG   O -15.854  -5.546  -6.106 1.00 . C C . 859 SER OG   1 1 
       17 39627 3 3 22 MET C    C -18.931  -1.502  -3.810 1.00 . C C . 860 MET C    1 1 
       17 39628 3 3 22 MET CA   C -18.766  -2.932  -4.370 1.00 . C C . 860 MET CA   1 1 
       17 39629 3 3 22 MET CB   C -19.111  -4.019  -3.331 1.00 . C C . 860 MET CB   1 1 
       17 39630 3 3 22 MET CE   C -18.964  -8.202  -3.675 1.00 . C C . 860 MET CE   1 1 
       17 39631 3 3 22 MET CG   C -18.919  -5.442  -3.870 1.00 . C C . 860 MET CG   1 1 
       17 39632 3 3 22 MET H    H -16.773  -3.720  -4.406 1.00 . C C . 860 MET H    1 1 
       17 39633 3 3 22 MET HA   H -19.494  -3.028  -5.177 1.00 . C C . 860 MET HA   1 1 
       17 39634 3 3 22 MET HB2  H -18.505  -3.888  -2.438 1.00 . C C . 860 MET HB2  1 1 
       17 39635 3 3 22 MET HB3  H -20.158  -3.902  -3.048 1.00 . C C . 860 MET HB3  1 1 
       17 39636 3 3 22 MET HE1  H -19.440  -8.229  -4.656 1.00 . C C . 860 MET HE1  1 1 
       17 39637 3 3 22 MET HE2  H -17.881  -8.163  -3.802 1.00 . C C . 860 MET HE2  1 1 
       17 39638 3 3 22 MET HE3  H -19.228  -9.104  -3.123 1.00 . C C . 860 MET HE3  1 1 
       17 39639 3 3 22 MET HG2  H -19.440  -5.533  -4.824 1.00 . C C . 860 MET HG2  1 1 
       17 39640 3 3 22 MET HG3  H -17.855  -5.613  -4.043 1.00 . C C . 860 MET HG3  1 1 
       17 39641 3 3 22 MET N    N -17.424  -3.161  -4.944 1.00 . C C . 860 MET N    1 1 
       17 39642 3 3 22 MET O    O -19.430  -1.317  -2.700 1.00 . C C . 860 MET O    1 1 
       17 39643 3 3 22 MET SD   S -19.526  -6.741  -2.761 1.00 . C C . 860 MET SD   1 1 
       17 39644 3 3 23 GLN C    C -19.625   1.676  -4.010 1.00 . C C . 861 GLN C    1 1 
       17 39645 3 3 23 GLN CA   C -18.292   0.920  -4.247 1.00 . C C . 861 GLN CA   1 1 
       17 39646 3 3 23 GLN CB   C -17.424   1.571  -5.345 1.00 . C C . 861 GLN CB   1 1 
       17 39647 3 3 23 GLN CD   C -15.069   1.689  -6.385 1.00 . C C . 861 GLN CD   1 1 
       17 39648 3 3 23 GLN CG   C -15.974   1.050  -5.331 1.00 . C C . 861 GLN CG   1 1 
       17 39649 3 3 23 GLN H    H -18.123  -0.793  -5.483 1.00 . C C . 861 GLN H    1 1 
       17 39650 3 3 23 GLN HA   H -17.729   0.991  -3.320 1.00 . C C . 861 GLN HA   1 1 
       17 39651 3 3 23 GLN HB2  H -17.873   1.380  -6.322 1.00 . C C . 861 GLN HB2  1 1 
       17 39652 3 3 23 GLN HB3  H -17.394   2.650  -5.186 1.00 . C C . 861 GLN HB3  1 1 
       17 39653 3 3 23 GLN HE21 H -13.397   0.837  -5.602 1.00 . C C . 861 GLN HE21 1 1 
       17 39654 3 3 23 GLN HE22 H -13.175   1.865  -7.015 1.00 . C C . 861 GLN HE22 1 1 
       17 39655 3 3 23 GLN HG2  H -15.542   1.253  -4.351 1.00 . C C . 861 GLN HG2  1 1 
       17 39656 3 3 23 GLN HG3  H -15.965  -0.028  -5.489 1.00 . C C . 861 GLN HG3  1 1 
       17 39657 3 3 23 GLN N    N -18.457  -0.507  -4.571 1.00 . C C . 861 GLN N    1 1 
       17 39658 3 3 23 GLN NE2  N -13.776   1.443  -6.326 1.00 . C C . 861 GLN NE2  1 1 
       17 39659 3 3 23 GLN O    O -19.994   2.570  -4.778 1.00 . C C . 861 GLN O    1 1 
       17 39660 3 3 23 GLN OE1  O -15.487   2.418  -7.277 1.00 . C C . 861 GLN OE1  1 1 
       17 39661 3 3 24 ALA C    C -22.090   1.690  -1.173 1.00 . C C . 862 ALA C    1 1 
       17 39662 3 3 24 ALA CA   C -21.732   1.765  -2.677 1.00 . C C . 862 ALA CA   1 1 
       17 39663 3 3 24 ALA CB   C -22.706   0.914  -3.513 1.00 . C C . 862 ALA CB   1 1 
       17 39664 3 3 24 ALA H    H -20.004   0.550  -2.391 1.00 . C C . 862 ALA H    1 1 
       17 39665 3 3 24 ALA HA   H -21.830   2.808  -2.986 1.00 . C C . 862 ALA HA   1 1 
       17 39666 3 3 24 ALA HB1  H -23.730   1.265  -3.379 1.00 . C C . 862 ALA HB1  1 1 
       17 39667 3 3 24 ALA HB2  H -22.454   0.987  -4.571 1.00 . C C . 862 ALA HB2  1 1 
       17 39668 3 3 24 ALA HB3  H -22.645  -0.132  -3.204 1.00 . C C . 862 ALA HB3  1 1 
       17 39669 3 3 24 ALA N    N -20.375   1.294  -2.974 1.00 . C C . 862 ALA N    1 1 
       17 39670 3 3 24 ALA O    O -21.325   1.174  -0.351 1.00 . C C . 862 ALA O    1 1 
       17 39671 3 3 25 LEU C    C -24.343   0.580   0.743 1.00 . C C . 863 LEU C    1 1 
       17 39672 3 3 25 LEU CA   C -23.912   2.047   0.506 1.00 . C C . 863 LEU CA   1 1 
       17 39673 3 3 25 LEU CB   C -25.099   3.028   0.644 1.00 . C C . 863 LEU CB   1 1 
       17 39674 3 3 25 LEU CD1  C -24.047   5.177  -0.307 1.00 . C C . 863 LEU CD1  1 1 
       17 39675 3 3 25 LEU CD2  C -25.988   5.303   1.215 1.00 . C C . 863 LEU CD2  1 1 
       17 39676 3 3 25 LEU CG   C -24.726   4.504   0.889 1.00 . C C . 863 LEU CG   1 1 
       17 39677 3 3 25 LEU H    H -23.846   2.599  -1.546 1.00 . C C . 863 LEU H    1 1 
       17 39678 3 3 25 LEU HA   H -23.180   2.296   1.277 1.00 . C C . 863 LEU HA   1 1 
       17 39679 3 3 25 LEU HB2  H -25.740   2.954  -0.236 1.00 . C C . 863 LEU HB2  1 1 
       17 39680 3 3 25 LEU HB3  H -25.687   2.704   1.503 1.00 . C C . 863 LEU HB3  1 1 
       17 39681 3 3 25 LEU HD11 H -24.648   5.041  -1.207 1.00 . C C . 863 LEU HD11 1 1 
       17 39682 3 3 25 LEU HD12 H -23.933   6.241  -0.115 1.00 . C C . 863 LEU HD12 1 1 
       17 39683 3 3 25 LEU HD13 H -23.054   4.759  -0.458 1.00 . C C . 863 LEU HD13 1 1 
       17 39684 3 3 25 LEU HD21 H -26.675   5.283   0.368 1.00 . C C . 863 LEU HD21 1 1 
       17 39685 3 3 25 LEU HD22 H -26.479   4.877   2.089 1.00 . C C . 863 LEU HD22 1 1 
       17 39686 3 3 25 LEU HD23 H -25.722   6.336   1.442 1.00 . C C . 863 LEU HD23 1 1 
       17 39687 3 3 25 LEU HG   H -24.061   4.565   1.748 1.00 . C C . 863 LEU HG   1 1 
       17 39688 3 3 25 LEU N    N -23.283   2.184  -0.817 1.00 . C C . 863 LEU N    1 1 
       17 39689 3 3 25 LEU O    O -25.488   0.197   0.488 1.00 . C C . 863 LEU O    1 1 
       17 39690 3 3 26 GLY C    C -24.455  -2.285   2.320 1.00 . C C . 864 GLY C    1 1 
       17 39691 3 3 26 GLY CA   C -23.521  -1.715   1.239 1.00 . C C . 864 GLY CA   1 1 
       17 39692 3 3 26 GLY H    H -22.461   0.122   1.253 1.00 . C C . 864 GLY H    1 1 
       17 39693 3 3 26 GLY HA2  H -23.868  -2.066   0.270 1.00 . C C . 864 GLY HA2  1 1 
       17 39694 3 3 26 GLY HA3  H -22.532  -2.140   1.406 1.00 . C C . 864 GLY HA3  1 1 
       17 39695 3 3 26 GLY N    N -23.390  -0.259   1.159 1.00 . C C . 864 GLY N    1 1 
       17 39696 3 3 26 GLY O    O -24.719  -3.489   2.290 1.00 . C C . 864 GLY O    1 1 
       17 39697 3 3 27 GLU C    C -27.009  -1.061   4.693 1.00 . C C . 865 GLU C    1 1 
       17 39698 3 3 27 GLU CA   C -25.791  -1.960   4.389 1.00 . C C . 865 GLU CA   1 1 
       17 39699 3 3 27 GLU CB   C -24.888  -2.111   5.626 1.00 . C C . 865 GLU CB   1 1 
       17 39700 3 3 27 GLU CD   C -25.337  -4.506   6.385 1.00 . C C . 865 GLU CD   1 1 
       17 39701 3 3 27 GLU CG   C -25.426  -3.012   6.748 1.00 . C C . 865 GLU CG   1 1 
       17 39702 3 3 27 GLU H    H -24.676  -0.503   3.263 1.00 . C C . 865 GLU H    1 1 
       17 39703 3 3 27 GLU HA   H -26.194  -2.941   4.140 1.00 . C C . 865 GLU HA   1 1 
       17 39704 3 3 27 GLU HB2  H -23.927  -2.519   5.309 1.00 . C C . 865 GLU HB2  1 1 
       17 39705 3 3 27 GLU HB3  H -24.711  -1.121   6.042 1.00 . C C . 865 GLU HB3  1 1 
       17 39706 3 3 27 GLU HG2  H -24.824  -2.831   7.642 1.00 . C C . 865 GLU HG2  1 1 
       17 39707 3 3 27 GLU HG3  H -26.450  -2.736   6.999 1.00 . C C . 865 GLU HG3  1 1 
       17 39708 3 3 27 GLU N    N -24.960  -1.480   3.263 1.00 . C C . 865 GLU N    1 1 
       17 39709 3 3 27 GLU O    O -27.988  -1.526   5.282 1.00 . C C . 865 GLU O    1 1 
       17 39710 3 3 27 GLU OE1  O -24.292  -5.134   6.689 1.00 . C C . 865 GLU OE1  1 1 
       17 39711 3 3 27 GLU OE2  O -26.307  -5.064   5.818 1.00 . C C . 865 GLU OE2  1 1 
       17 39712 3 3 28 SER C    C -29.334   0.541   3.429 1.00 . C C . 866 SER C    1 1 
       17 39713 3 3 28 SER CA   C -28.182   1.083   4.307 1.00 . C C . 866 SER CA   1 1 
       17 39714 3 3 28 SER CB   C -27.796   2.495   3.854 1.00 . C C . 866 SER CB   1 1 
       17 39715 3 3 28 SER H    H -26.158   0.558   3.817 1.00 . C C . 866 SER H    1 1 
       17 39716 3 3 28 SER HA   H -28.512   1.128   5.339 1.00 . C C . 866 SER HA   1 1 
       17 39717 3 3 28 SER HB2  H -26.782   2.724   4.185 1.00 . C C . 866 SER HB2  1 1 
       17 39718 3 3 28 SER HB3  H -27.832   2.556   2.765 1.00 . C C . 866 SER HB3  1 1 
       17 39719 3 3 28 SER HG   H -28.709   4.224   3.842 1.00 . C C . 866 SER HG   1 1 
       17 39720 3 3 28 SER N    N -27.002   0.206   4.263 1.00 . C C . 866 SER N    1 1 
       17 39721 3 3 28 SER O    O -29.055  -0.036   2.371 1.00 . C C . 866 SER O    1 1 
       17 39722 3 3 28 SER OG   O -28.675   3.445   4.433 1.00 . C C . 866 SER OG   1 1 
       17 39723 3 3 29 PRO C    C -31.789   0.764   1.572 1.00 . C C . 867 PRO C    1 1 
       17 39724 3 3 29 PRO CA   C -31.774   0.262   3.028 1.00 . C C . 867 PRO CA   1 1 
       17 39725 3 3 29 PRO CB   C -33.008   0.767   3.786 1.00 . C C . 867 PRO CB   1 1 
       17 39726 3 3 29 PRO CD   C -31.070   1.254   5.092 1.00 . C C . 867 PRO CD   1 1 
       17 39727 3 3 29 PRO CG   C -32.533   0.845   5.233 1.00 . C C . 867 PRO CG   1 1 
       17 39728 3 3 29 PRO HA   H -31.785  -0.828   3.029 1.00 . C C . 867 PRO HA   1 1 
       17 39729 3 3 29 PRO HB2  H -33.278   1.768   3.444 1.00 . C C . 867 PRO HB2  1 1 
       17 39730 3 3 29 PRO HB3  H -33.855   0.088   3.676 1.00 . C C . 867 PRO HB3  1 1 
       17 39731 3 3 29 PRO HD2  H -30.995   2.342   5.062 1.00 . C C . 867 PRO HD2  1 1 
       17 39732 3 3 29 PRO HD3  H -30.501   0.858   5.933 1.00 . C C . 867 PRO HD3  1 1 
       17 39733 3 3 29 PRO HG2  H -33.103   1.573   5.810 1.00 . C C . 867 PRO HG2  1 1 
       17 39734 3 3 29 PRO HG3  H -32.594  -0.144   5.692 1.00 . C C . 867 PRO HG3  1 1 
       17 39735 3 3 29 PRO N    N -30.618   0.702   3.820 1.00 . C C . 867 PRO N    1 1 
       17 39736 3 3 29 PRO O    O -31.370   1.888   1.279 1.00 . C C . 867 PRO O    1 1 
       17 39737 3 3 30 GLU C    C -33.868  -0.031  -1.360 1.00 . C C . 868 GLU C    1 1 
       17 39738 3 3 30 GLU CA   C -32.460   0.245  -0.781 1.00 . C C . 868 GLU CA   1 1 
       17 39739 3 3 30 GLU CB   C -31.408  -0.560  -1.571 1.00 . C C . 868 GLU CB   1 1 
       17 39740 3 3 30 GLU CD   C -28.981  -0.920  -2.177 1.00 . C C . 868 GLU CD   1 1 
       17 39741 3 3 30 GLU CG   C -29.956  -0.248  -1.189 1.00 . C C . 868 GLU CG   1 1 
       17 39742 3 3 30 GLU H    H -32.626  -0.966   0.977 1.00 . C C . 868 GLU H    1 1 
       17 39743 3 3 30 GLU HA   H -32.267   1.306  -0.953 1.00 . C C . 868 GLU HA   1 1 
       17 39744 3 3 30 GLU HB2  H -31.592  -1.626  -1.429 1.00 . C C . 868 GLU HB2  1 1 
       17 39745 3 3 30 GLU HB3  H -31.525  -0.337  -2.632 1.00 . C C . 868 GLU HB3  1 1 
       17 39746 3 3 30 GLU HG2  H -29.808   0.835  -1.197 1.00 . C C . 868 GLU HG2  1 1 
       17 39747 3 3 30 GLU HG3  H -29.762  -0.611  -0.179 1.00 . C C . 868 GLU HG3  1 1 
       17 39748 3 3 30 GLU N    N -32.345  -0.048   0.665 1.00 . C C . 868 GLU N    1 1 
       17 39749 3 3 30 GLU O    O -34.101   0.177  -2.556 1.00 . C C . 868 GLU O    1 1 
       17 39750 3 3 30 GLU OE1  O -28.677  -2.127  -2.016 1.00 . C C . 868 GLU OE1  1 1 
       17 39751 3 3 30 GLU OE2  O -28.520  -0.248  -3.134 1.00 . C C . 868 GLU OE2  1 1 
       17 39752 3 3 31 SER C    C -37.145  -0.766   0.318 1.00 . C C . 869 SER C    1 1 
       17 39753 3 3 31 SER CA   C -36.209  -0.852  -0.894 1.00 . C C . 869 SER CA   1 1 
       17 39754 3 3 31 SER CB   C -36.281  -2.270  -1.471 1.00 . C C . 869 SER CB   1 1 
       17 39755 3 3 31 SER H    H -34.563  -0.617   0.435 1.00 . C C . 869 SER H    1 1 
       17 39756 3 3 31 SER HA   H -36.585  -0.150  -1.637 1.00 . C C . 869 SER HA   1 1 
       17 39757 3 3 31 SER HB2  H -35.750  -2.963  -0.814 1.00 . C C . 869 SER HB2  1 1 
       17 39758 3 3 31 SER HB3  H -37.326  -2.586  -1.536 1.00 . C C . 869 SER HB3  1 1 
       17 39759 3 3 31 SER HG   H -35.054  -1.553  -2.807 1.00 . C C . 869 SER HG   1 1 
       17 39760 3 3 31 SER N    N -34.814  -0.508  -0.537 1.00 . C C . 869 SER N    1 1 
       17 39761 3 3 31 SER O    O -38.285  -0.275   0.152 1.00 . C C . 869 SER O    1 1 
       17 39762 3 3 31 SER OXT  O -36.741  -1.187   1.427 1.00 . C C . 869 SER OXT  1 1 
       17 39763 3 3 31 SER OG   O -35.710  -2.279  -2.767 1.00 . C C . 869 SER OG   1 1 
       18 39764 1 1  1 LYS C    C  10.241   4.195   3.303 1.00 . A A . 291 LYS C    1 1 
       18 39765 1 1  1 LYS CA   C  10.609   3.227   2.169 1.00 . A A . 291 LYS CA   1 1 
       18 39766 1 1  1 LYS CB   C  10.732   1.745   2.617 1.00 . A A . 291 LYS CB   1 1 
       18 39767 1 1  1 LYS CD   C  12.191  -0.013   3.837 1.00 . A A . 291 LYS CD   1 1 
       18 39768 1 1  1 LYS CE   C  11.055  -0.957   4.254 1.00 . A A . 291 LYS CE   1 1 
       18 39769 1 1  1 LYS CG   C  11.757   1.459   3.734 1.00 . A A . 291 LYS CG   1 1 
       18 39770 1 1  1 LYS H1   H  11.917   3.085   0.564 1.00 . A A . 291 LYS H1   1 1 
       18 39771 1 1  1 LYS H2   H  11.635   4.625   1.014 1.00 . A A . 291 LYS H2   1 1 
       18 39772 1 1  1 LYS H3   H  12.636   3.678   1.901 1.00 . A A . 291 LYS H3   1 1 
       18 39773 1 1  1 LYS HA   H   9.742   3.259   1.507 1.00 . A A . 291 LYS HA   1 1 
       18 39774 1 1  1 LYS HB2  H   9.753   1.407   2.964 1.00 . A A . 291 LYS HB2  1 1 
       18 39775 1 1  1 LYS HB3  H  10.989   1.144   1.742 1.00 . A A . 291 LYS HB3  1 1 
       18 39776 1 1  1 LYS HD2  H  12.601  -0.339   2.879 1.00 . A A . 291 LYS HD2  1 1 
       18 39777 1 1  1 LYS HD3  H  12.988  -0.073   4.581 1.00 . A A . 291 LYS HD3  1 1 
       18 39778 1 1  1 LYS HE2  H  10.580  -0.560   5.157 1.00 . A A . 291 LYS HE2  1 1 
       18 39779 1 1  1 LYS HE3  H  10.303  -0.987   3.460 1.00 . A A . 291 LYS HE3  1 1 
       18 39780 1 1  1 LYS HG2  H  12.659   2.045   3.553 1.00 . A A . 291 LYS HG2  1 1 
       18 39781 1 1  1 LYS HG3  H  11.326   1.764   4.690 1.00 . A A . 291 LYS HG3  1 1 
       18 39782 1 1  1 LYS HZ1  H  10.834  -2.954   4.805 1.00 . A A . 291 LYS HZ1  1 1 
       18 39783 1 1  1 LYS HZ2  H  11.995  -2.736   3.686 1.00 . A A . 291 LYS HZ2  1 1 
       18 39784 1 1  1 LYS HZ3  H  12.272  -2.324   5.246 1.00 . A A . 291 LYS HZ3  1 1 
       18 39785 1 1  1 LYS N    N  11.782   3.688   1.364 1.00 . A A . 291 LYS N    1 1 
       18 39786 1 1  1 LYS NZ   N  11.571  -2.325   4.519 1.00 . A A . 291 LYS NZ   1 1 
       18 39787 1 1  1 LYS O    O   9.118   4.696   3.323 1.00 . A A . 291 LYS O    1 1 
       18 39788 1 1  2 GLU C    C  10.208   6.621   5.269 1.00 . A A . 292 GLU C    1 1 
       18 39789 1 1  2 GLU CA   C  10.856   5.243   5.483 1.00 . A A . 292 GLU CA   1 1 
       18 39790 1 1  2 GLU CB   C  12.135   5.405   6.321 1.00 . A A . 292 GLU CB   1 1 
       18 39791 1 1  2 GLU CD   C  13.961   4.289   7.675 1.00 . A A . 292 GLU CD   1 1 
       18 39792 1 1  2 GLU CG   C  12.687   4.069   6.837 1.00 . A A . 292 GLU CG   1 1 
       18 39793 1 1  2 GLU H    H  12.071   4.082   4.179 1.00 . A A . 292 GLU H    1 1 
       18 39794 1 1  2 GLU HA   H  10.149   4.657   6.073 1.00 . A A . 292 GLU HA   1 1 
       18 39795 1 1  2 GLU HB2  H  12.897   5.905   5.720 1.00 . A A . 292 GLU HB2  1 1 
       18 39796 1 1  2 GLU HB3  H  11.911   6.036   7.182 1.00 . A A . 292 GLU HB3  1 1 
       18 39797 1 1  2 GLU HG2  H  11.920   3.577   7.442 1.00 . A A . 292 GLU HG2  1 1 
       18 39798 1 1  2 GLU HG3  H  12.910   3.416   5.991 1.00 . A A . 292 GLU HG3  1 1 
       18 39799 1 1  2 GLU N    N  11.152   4.499   4.239 1.00 . A A . 292 GLU N    1 1 
       18 39800 1 1  2 GLU O    O   9.337   7.008   6.047 1.00 . A A . 292 GLU O    1 1 
       18 39801 1 1  2 GLU OE1  O  13.854   4.549   8.899 1.00 . A A . 292 GLU OE1  1 1 
       18 39802 1 1  2 GLU OE2  O  15.082   4.200   7.116 1.00 . A A . 292 GLU OE2  1 1 
       18 39803 1 1  3 LYS C    C   8.410   8.490   3.647 1.00 . A A . 293 LYS C    1 1 
       18 39804 1 1  3 LYS CA   C   9.924   8.613   3.806 1.00 . A A . 293 LYS CA   1 1 
       18 39805 1 1  3 LYS CB   C  10.618   9.173   2.548 1.00 . A A . 293 LYS CB   1 1 
       18 39806 1 1  3 LYS CD   C   9.005  10.607   1.126 1.00 . A A . 293 LYS CD   1 1 
       18 39807 1 1  3 LYS CE   C   8.786  12.070   0.740 1.00 . A A . 293 LYS CE   1 1 
       18 39808 1 1  3 LYS CG   C  10.174  10.577   2.119 1.00 . A A . 293 LYS CG   1 1 
       18 39809 1 1  3 LYS H    H  11.310   6.980   3.615 1.00 . A A . 293 LYS H    1 1 
       18 39810 1 1  3 LYS HA   H  10.061   9.328   4.618 1.00 . A A . 293 LYS HA   1 1 
       18 39811 1 1  3 LYS HB2  H  11.677   9.264   2.773 1.00 . A A . 293 LYS HB2  1 1 
       18 39812 1 1  3 LYS HB3  H  10.511   8.478   1.712 1.00 . A A . 293 LYS HB3  1 1 
       18 39813 1 1  3 LYS HD2  H   9.250  10.022   0.238 1.00 . A A . 293 LYS HD2  1 1 
       18 39814 1 1  3 LYS HD3  H   8.100  10.213   1.587 1.00 . A A . 293 LYS HD3  1 1 
       18 39815 1 1  3 LYS HE2  H   8.700  12.634   1.670 1.00 . A A . 293 LYS HE2  1 1 
       18 39816 1 1  3 LYS HE3  H   9.671  12.434   0.211 1.00 . A A . 293 LYS HE3  1 1 
       18 39817 1 1  3 LYS HG2  H   9.924  11.164   3.005 1.00 . A A . 293 LYS HG2  1 1 
       18 39818 1 1  3 LYS HG3  H  11.029  11.057   1.638 1.00 . A A . 293 LYS HG3  1 1 
       18 39819 1 1  3 LYS HZ1  H   6.739  11.882   0.341 1.00 . A A . 293 LYS HZ1  1 1 
       18 39820 1 1  3 LYS HZ2  H   7.409  13.230  -0.299 1.00 . A A . 293 LYS HZ2  1 1 
       18 39821 1 1  3 LYS HZ3  H   7.674  11.777  -0.993 1.00 . A A . 293 LYS HZ3  1 1 
       18 39822 1 1  3 LYS N    N  10.560   7.338   4.191 1.00 . A A . 293 LYS N    1 1 
       18 39823 1 1  3 LYS NZ   N   7.580  12.252  -0.108 1.00 . A A . 293 LYS NZ   1 1 
       18 39824 1 1  3 LYS O    O   7.690   9.356   4.133 1.00 . A A . 293 LYS O    1 1 
       18 39825 1 1  4 ARG C    C   5.785   6.666   4.119 1.00 . A A . 294 ARG C    1 1 
       18 39826 1 1  4 ARG CA   C   6.464   7.174   2.836 1.00 . A A . 294 ARG CA   1 1 
       18 39827 1 1  4 ARG CB   C   6.278   6.237   1.627 1.00 . A A . 294 ARG CB   1 1 
       18 39828 1 1  4 ARG CD   C   3.798   5.553   1.446 1.00 . A A . 294 ARG CD   1 1 
       18 39829 1 1  4 ARG CG   C   4.940   6.405   0.880 1.00 . A A . 294 ARG CG   1 1 
       18 39830 1 1  4 ARG CZ   C   1.743   4.507   0.486 1.00 . A A . 294 ARG CZ   1 1 
       18 39831 1 1  4 ARG H    H   8.563   6.702   2.726 1.00 . A A . 294 ARG H    1 1 
       18 39832 1 1  4 ARG HA   H   6.000   8.136   2.586 1.00 . A A . 294 ARG HA   1 1 
       18 39833 1 1  4 ARG HB2  H   7.059   6.473   0.901 1.00 . A A . 294 ARG HB2  1 1 
       18 39834 1 1  4 ARG HB3  H   6.421   5.198   1.928 1.00 . A A . 294 ARG HB3  1 1 
       18 39835 1 1  4 ARG HD2  H   4.194   4.551   1.607 1.00 . A A . 294 ARG HD2  1 1 
       18 39836 1 1  4 ARG HD3  H   3.462   5.965   2.397 1.00 . A A . 294 ARG HD3  1 1 
       18 39837 1 1  4 ARG HE   H   2.623   6.139  -0.241 1.00 . A A . 294 ARG HE   1 1 
       18 39838 1 1  4 ARG HG2  H   4.646   7.455   0.864 1.00 . A A . 294 ARG HG2  1 1 
       18 39839 1 1  4 ARG HG3  H   5.108   6.094  -0.150 1.00 . A A . 294 ARG HG3  1 1 
       18 39840 1 1  4 ARG HH11 H   2.250   3.685   2.232 1.00 . A A . 294 ARG HH11 1 1 
       18 39841 1 1  4 ARG HH12 H   0.964   2.862   1.351 1.00 . A A . 294 ARG HH12 1 1 
       18 39842 1 1  4 ARG HH21 H   0.926   5.043  -1.269 1.00 . A A . 294 ARG HH21 1 1 
       18 39843 1 1  4 ARG HH22 H   0.296   3.576  -0.537 1.00 . A A . 294 ARG HH22 1 1 
       18 39844 1 1  4 ARG N    N   7.909   7.412   3.032 1.00 . A A . 294 ARG N    1 1 
       18 39845 1 1  4 ARG NE   N   2.659   5.464   0.507 1.00 . A A . 294 ARG NE   1 1 
       18 39846 1 1  4 ARG NH1  N   1.642   3.624   1.432 1.00 . A A . 294 ARG NH1  1 1 
       18 39847 1 1  4 ARG NH2  N   0.902   4.400  -0.499 1.00 . A A . 294 ARG NH2  1 1 
       18 39848 1 1  4 ARG O    O   4.634   7.019   4.370 1.00 . A A . 294 ARG O    1 1 
       18 39849 1 1  5 ILE C    C   5.801   6.851   7.157 1.00 . A A . 295 ILE C    1 1 
       18 39850 1 1  5 ILE CA   C   6.044   5.573   6.336 1.00 . A A . 295 ILE CA   1 1 
       18 39851 1 1  5 ILE CB   C   7.016   4.613   7.056 1.00 . A A . 295 ILE CB   1 1 
       18 39852 1 1  5 ILE CD1  C   6.124   2.667   5.582 1.00 . A A . 295 ILE CD1  1 1 
       18 39853 1 1  5 ILE CG1  C   7.317   3.345   6.227 1.00 . A A . 295 ILE CG1  1 1 
       18 39854 1 1  5 ILE CG2  C   6.448   4.206   8.429 1.00 . A A . 295 ILE CG2  1 1 
       18 39855 1 1  5 ILE H    H   7.439   5.661   4.689 1.00 . A A . 295 ILE H    1 1 
       18 39856 1 1  5 ILE HA   H   5.111   5.021   6.263 1.00 . A A . 295 ILE HA   1 1 
       18 39857 1 1  5 ILE HB   H   7.962   5.124   7.235 1.00 . A A . 295 ILE HB   1 1 
       18 39858 1 1  5 ILE HD11 H   5.763   3.303   4.778 1.00 . A A . 295 ILE HD11 1 1 
       18 39859 1 1  5 ILE HD12 H   6.433   1.709   5.163 1.00 . A A . 295 ILE HD12 1 1 
       18 39860 1 1  5 ILE HD13 H   5.349   2.519   6.331 1.00 . A A . 295 ILE HD13 1 1 
       18 39861 1 1  5 ILE HG12 H   7.997   3.602   5.425 1.00 . A A . 295 ILE HG12 1 1 
       18 39862 1 1  5 ILE HG13 H   7.771   2.596   6.863 1.00 . A A . 295 ILE HG13 1 1 
       18 39863 1 1  5 ILE HG21 H   7.112   3.487   8.911 1.00 . A A . 295 ILE HG21 1 1 
       18 39864 1 1  5 ILE HG22 H   6.369   5.076   9.083 1.00 . A A . 295 ILE HG22 1 1 
       18 39865 1 1  5 ILE HG23 H   5.460   3.758   8.319 1.00 . A A . 295 ILE HG23 1 1 
       18 39866 1 1  5 ILE N    N   6.508   5.932   4.976 1.00 . A A . 295 ILE N    1 1 
       18 39867 1 1  5 ILE O    O   4.711   7.061   7.696 1.00 . A A . 295 ILE O    1 1 
       18 39868 1 1  6 LYS C    C   5.704   9.990   7.203 1.00 . A A . 296 LYS C    1 1 
       18 39869 1 1  6 LYS CA   C   6.743   9.060   7.835 1.00 . A A . 296 LYS CA   1 1 
       18 39870 1 1  6 LYS CB   C   8.151   9.683   7.821 1.00 . A A . 296 LYS CB   1 1 
       18 39871 1 1  6 LYS CD   C   9.668  11.475   8.779 1.00 . A A . 296 LYS CD   1 1 
       18 39872 1 1  6 LYS CE   C   9.774  12.703   9.696 1.00 . A A . 296 LYS CE   1 1 
       18 39873 1 1  6 LYS CG   C   8.233  10.929   8.715 1.00 . A A . 296 LYS CG   1 1 
       18 39874 1 1  6 LYS H    H   7.669   7.486   6.723 1.00 . A A . 296 LYS H    1 1 
       18 39875 1 1  6 LYS HA   H   6.443   8.911   8.874 1.00 . A A . 296 LYS HA   1 1 
       18 39876 1 1  6 LYS HB2  H   8.864   8.944   8.192 1.00 . A A . 296 LYS HB2  1 1 
       18 39877 1 1  6 LYS HB3  H   8.429   9.946   6.799 1.00 . A A . 296 LYS HB3  1 1 
       18 39878 1 1  6 LYS HD2  H  10.349  10.697   9.129 1.00 . A A . 296 LYS HD2  1 1 
       18 39879 1 1  6 LYS HD3  H   9.974  11.768   7.773 1.00 . A A . 296 LYS HD3  1 1 
       18 39880 1 1  6 LYS HE2  H  10.754  13.164   9.540 1.00 . A A . 296 LYS HE2  1 1 
       18 39881 1 1  6 LYS HE3  H   9.014  13.432   9.398 1.00 . A A . 296 LYS HE3  1 1 
       18 39882 1 1  6 LYS HG2  H   7.579  11.708   8.323 1.00 . A A . 296 LYS HG2  1 1 
       18 39883 1 1  6 LYS HG3  H   7.900  10.660   9.719 1.00 . A A . 296 LYS HG3  1 1 
       18 39884 1 1  6 LYS HZ1  H   9.677  13.178  11.717 1.00 . A A . 296 LYS HZ1  1 1 
       18 39885 1 1  6 LYS HZ2  H   8.720  11.918  11.315 1.00 . A A . 296 LYS HZ2  1 1 
       18 39886 1 1  6 LYS HZ3  H  10.338  11.715  11.438 1.00 . A A . 296 LYS HZ3  1 1 
       18 39887 1 1  6 LYS N    N   6.800   7.745   7.182 1.00 . A A . 296 LYS N    1 1 
       18 39888 1 1  6 LYS NZ   N   9.615  12.352  11.134 1.00 . A A . 296 LYS NZ   1 1 
       18 39889 1 1  6 LYS O    O   5.017  10.702   7.925 1.00 . A A . 296 LYS O    1 1 
       18 39890 1 1  7 GLU C    C   3.094  10.337   5.597 1.00 . A A . 297 GLU C    1 1 
       18 39891 1 1  7 GLU CA   C   4.513  10.707   5.144 1.00 . A A . 297 GLU CA   1 1 
       18 39892 1 1  7 GLU CB   C   4.717  10.445   3.644 1.00 . A A . 297 GLU CB   1 1 
       18 39893 1 1  7 GLU CD   C   4.056  10.879   1.246 1.00 . A A . 297 GLU CD   1 1 
       18 39894 1 1  7 GLU CG   C   3.762  11.203   2.723 1.00 . A A . 297 GLU CG   1 1 
       18 39895 1 1  7 GLU H    H   6.217   9.433   5.343 1.00 . A A . 297 GLU H    1 1 
       18 39896 1 1  7 GLU HA   H   4.629  11.775   5.326 1.00 . A A . 297 GLU HA   1 1 
       18 39897 1 1  7 GLU HB2  H   5.731  10.733   3.374 1.00 . A A . 297 GLU HB2  1 1 
       18 39898 1 1  7 GLU HB3  H   4.604   9.384   3.456 1.00 . A A . 297 GLU HB3  1 1 
       18 39899 1 1  7 GLU HG2  H   2.728  10.949   2.970 1.00 . A A . 297 GLU HG2  1 1 
       18 39900 1 1  7 GLU HG3  H   3.913  12.263   2.894 1.00 . A A . 297 GLU HG3  1 1 
       18 39901 1 1  7 GLU N    N   5.542   9.962   5.882 1.00 . A A . 297 GLU N    1 1 
       18 39902 1 1  7 GLU O    O   2.333  11.223   5.986 1.00 . A A . 297 GLU O    1 1 
       18 39903 1 1  7 GLU OE1  O   5.129  11.293   0.743 1.00 . A A . 297 GLU OE1  1 1 
       18 39904 1 1  7 GLU OE2  O   3.221  10.220   0.582 1.00 . A A . 297 GLU OE2  1 1 
       18 39905 1 1  8 LEU C    C   1.202   8.869   7.572 1.00 . A A . 298 LEU C    1 1 
       18 39906 1 1  8 LEU CA   C   1.423   8.595   6.068 1.00 . A A . 298 LEU CA   1 1 
       18 39907 1 1  8 LEU CB   C   1.251   7.105   5.732 1.00 . A A . 298 LEU CB   1 1 
       18 39908 1 1  8 LEU CD1  C  -0.885   6.786   4.405 1.00 . A A . 298 LEU CD1  1 1 
       18 39909 1 1  8 LEU CD2  C  -0.400   5.234   6.266 1.00 . A A . 298 LEU CD2  1 1 
       18 39910 1 1  8 LEU CG   C  -0.233   6.670   5.785 1.00 . A A . 298 LEU CG   1 1 
       18 39911 1 1  8 LEU H    H   3.408   8.351   5.286 1.00 . A A . 298 LEU H    1 1 
       18 39912 1 1  8 LEU HA   H   0.666   9.165   5.525 1.00 . A A . 298 LEU HA   1 1 
       18 39913 1 1  8 LEU HB2  H   1.635   6.912   4.728 1.00 . A A . 298 LEU HB2  1 1 
       18 39914 1 1  8 LEU HB3  H   1.865   6.523   6.424 1.00 . A A . 298 LEU HB3  1 1 
       18 39915 1 1  8 LEU HD11 H  -0.428   6.078   3.714 1.00 . A A . 298 LEU HD11 1 1 
       18 39916 1 1  8 LEU HD12 H  -1.953   6.578   4.484 1.00 . A A . 298 LEU HD12 1 1 
       18 39917 1 1  8 LEU HD13 H  -0.752   7.794   4.015 1.00 . A A . 298 LEU HD13 1 1 
       18 39918 1 1  8 LEU HD21 H  -0.005   5.156   7.279 1.00 . A A . 298 LEU HD21 1 1 
       18 39919 1 1  8 LEU HD22 H  -1.456   4.969   6.285 1.00 . A A . 298 LEU HD22 1 1 
       18 39920 1 1  8 LEU HD23 H   0.132   4.549   5.605 1.00 . A A . 298 LEU HD23 1 1 
       18 39921 1 1  8 LEU HG   H  -0.786   7.305   6.474 1.00 . A A . 298 LEU HG   1 1 
       18 39922 1 1  8 LEU N    N   2.742   9.045   5.612 1.00 . A A . 298 LEU N    1 1 
       18 39923 1 1  8 LEU O    O   0.098   9.221   7.981 1.00 . A A . 298 LEU O    1 1 
       18 39924 1 1  9 GLU C    C   1.952  10.708   9.956 1.00 . A A . 299 GLU C    1 1 
       18 39925 1 1  9 GLU CA   C   2.199   9.191   9.805 1.00 . A A . 299 GLU CA   1 1 
       18 39926 1 1  9 GLU CB   C   3.503   8.753  10.500 1.00 . A A . 299 GLU CB   1 1 
       18 39927 1 1  9 GLU CD   C   4.801   8.565  12.680 1.00 . A A . 299 GLU CD   1 1 
       18 39928 1 1  9 GLU CG   C   3.604   9.216  11.961 1.00 . A A . 299 GLU CG   1 1 
       18 39929 1 1  9 GLU H    H   3.126   8.423   8.027 1.00 . A A . 299 GLU H    1 1 
       18 39930 1 1  9 GLU HA   H   1.363   8.675  10.278 1.00 . A A . 299 GLU HA   1 1 
       18 39931 1 1  9 GLU HB2  H   3.566   7.664  10.458 1.00 . A A . 299 GLU HB2  1 1 
       18 39932 1 1  9 GLU HB3  H   4.355   9.158   9.956 1.00 . A A . 299 GLU HB3  1 1 
       18 39933 1 1  9 GLU HG2  H   3.714  10.303  11.988 1.00 . A A . 299 GLU HG2  1 1 
       18 39934 1 1  9 GLU HG3  H   2.679   8.969  12.482 1.00 . A A . 299 GLU HG3  1 1 
       18 39935 1 1  9 GLU N    N   2.249   8.770   8.398 1.00 . A A . 299 GLU N    1 1 
       18 39936 1 1  9 GLU O    O   1.126  11.137  10.767 1.00 . A A . 299 GLU O    1 1 
       18 39937 1 1  9 GLU OE1  O   5.959   8.974  12.428 1.00 . A A . 299 GLU OE1  1 1 
       18 39938 1 1  9 GLU OE2  O   4.584   7.650  13.513 1.00 . A A . 299 GLU OE2  1 1 
       18 39939 1 1 10 LEU C    C   1.105  13.456   8.687 1.00 . A A . 300 LEU C    1 1 
       18 39940 1 1 10 LEU CA   C   2.497  12.986   9.137 1.00 . A A . 300 LEU CA   1 1 
       18 39941 1 1 10 LEU CB   C   3.626  13.587   8.278 1.00 . A A . 300 LEU CB   1 1 
       18 39942 1 1 10 LEU CD1  C   3.844  15.764   9.607 1.00 . A A . 300 LEU CD1  1 1 
       18 39943 1 1 10 LEU CD2  C   4.860  15.562   7.357 1.00 . A A . 300 LEU CD2  1 1 
       18 39944 1 1 10 LEU CG   C   3.677  15.127   8.225 1.00 . A A . 300 LEU CG   1 1 
       18 39945 1 1 10 LEU H    H   3.312  11.119   8.518 1.00 . A A . 300 LEU H    1 1 
       18 39946 1 1 10 LEU HA   H   2.635  13.327  10.161 1.00 . A A . 300 LEU HA   1 1 
       18 39947 1 1 10 LEU HB2  H   4.580  13.231   8.670 1.00 . A A . 300 LEU HB2  1 1 
       18 39948 1 1 10 LEU HB3  H   3.525  13.216   7.258 1.00 . A A . 300 LEU HB3  1 1 
       18 39949 1 1 10 LEU HD11 H   2.963  15.573  10.217 1.00 . A A . 300 LEU HD11 1 1 
       18 39950 1 1 10 LEU HD12 H   4.727  15.361  10.103 1.00 . A A . 300 LEU HD12 1 1 
       18 39951 1 1 10 LEU HD13 H   3.953  16.844   9.503 1.00 . A A . 300 LEU HD13 1 1 
       18 39952 1 1 10 LEU HD21 H   4.754  15.143   6.356 1.00 . A A . 300 LEU HD21 1 1 
       18 39953 1 1 10 LEU HD22 H   4.881  16.649   7.280 1.00 . A A . 300 LEU HD22 1 1 
       18 39954 1 1 10 LEU HD23 H   5.795  15.213   7.795 1.00 . A A . 300 LEU HD23 1 1 
       18 39955 1 1 10 LEU HG   H   2.764  15.508   7.767 1.00 . A A . 300 LEU HG   1 1 
       18 39956 1 1 10 LEU N    N   2.628  11.528   9.147 1.00 . A A . 300 LEU N    1 1 
       18 39957 1 1 10 LEU O    O   0.653  14.494   9.165 1.00 . A A . 300 LEU O    1 1 
       18 39958 1 1 11 LEU C    C  -1.900  13.180   8.722 1.00 . A A . 301 LEU C    1 1 
       18 39959 1 1 11 LEU CA   C  -1.004  13.011   7.483 1.00 . A A . 301 LEU CA   1 1 
       18 39960 1 1 11 LEU CB   C  -1.589  11.933   6.551 1.00 . A A . 301 LEU CB   1 1 
       18 39961 1 1 11 LEU CD1  C  -1.689  10.734   4.365 1.00 . A A . 301 LEU CD1  1 1 
       18 39962 1 1 11 LEU CD2  C  -1.233  13.168   4.342 1.00 . A A . 301 LEU CD2  1 1 
       18 39963 1 1 11 LEU CG   C  -1.008  11.873   5.127 1.00 . A A . 301 LEU CG   1 1 
       18 39964 1 1 11 LEU H    H   0.833  11.881   7.443 1.00 . A A . 301 LEU H    1 1 
       18 39965 1 1 11 LEU HA   H  -1.017  13.970   6.966 1.00 . A A . 301 LEU HA   1 1 
       18 39966 1 1 11 LEU HB2  H  -1.469  10.960   7.025 1.00 . A A . 301 LEU HB2  1 1 
       18 39967 1 1 11 LEU HB3  H  -2.662  12.106   6.464 1.00 . A A . 301 LEU HB3  1 1 
       18 39968 1 1 11 LEU HD11 H  -1.223  10.612   3.387 1.00 . A A . 301 LEU HD11 1 1 
       18 39969 1 1 11 LEU HD12 H  -1.586   9.805   4.924 1.00 . A A . 301 LEU HD12 1 1 
       18 39970 1 1 11 LEU HD13 H  -2.752  10.947   4.234 1.00 . A A . 301 LEU HD13 1 1 
       18 39971 1 1 11 LEU HD21 H  -0.888  13.040   3.317 1.00 . A A . 301 LEU HD21 1 1 
       18 39972 1 1 11 LEU HD22 H  -2.294  13.422   4.334 1.00 . A A . 301 LEU HD22 1 1 
       18 39973 1 1 11 LEU HD23 H  -0.667  13.981   4.792 1.00 . A A . 301 LEU HD23 1 1 
       18 39974 1 1 11 LEU HG   H   0.060  11.673   5.170 1.00 . A A . 301 LEU HG   1 1 
       18 39975 1 1 11 LEU N    N   0.388  12.698   7.846 1.00 . A A . 301 LEU N    1 1 
       18 39976 1 1 11 LEU O    O  -2.646  14.156   8.797 1.00 . A A . 301 LEU O    1 1 
       18 39977 1 1 12 LEU C    C  -1.811  13.579  11.837 1.00 . A A . 302 LEU C    1 1 
       18 39978 1 1 12 LEU CA   C  -2.437  12.437  11.024 1.00 . A A . 302 LEU CA   1 1 
       18 39979 1 1 12 LEU CB   C  -2.328  11.118  11.810 1.00 . A A . 302 LEU CB   1 1 
       18 39980 1 1 12 LEU CD1  C  -2.876   8.755  12.093 1.00 . A A . 302 LEU CD1  1 1 
       18 39981 1 1 12 LEU CD2  C  -4.754  10.327  11.867 1.00 . A A . 302 LEU CD2  1 1 
       18 39982 1 1 12 LEU CG   C  -3.327  10.031  11.401 1.00 . A A . 302 LEU CG   1 1 
       18 39983 1 1 12 LEU H    H  -1.144  11.520   9.580 1.00 . A A . 302 LEU H    1 1 
       18 39984 1 1 12 LEU HA   H  -3.487  12.673  10.891 1.00 . A A . 302 LEU HA   1 1 
       18 39985 1 1 12 LEU HB2  H  -1.311  10.733  11.708 1.00 . A A . 302 LEU HB2  1 1 
       18 39986 1 1 12 LEU HB3  H  -2.498  11.302  12.868 1.00 . A A . 302 LEU HB3  1 1 
       18 39987 1 1 12 LEU HD11 H  -1.954   8.417  11.625 1.00 . A A . 302 LEU HD11 1 1 
       18 39988 1 1 12 LEU HD12 H  -2.715   8.930  13.158 1.00 . A A . 302 LEU HD12 1 1 
       18 39989 1 1 12 LEU HD13 H  -3.635   7.996  11.983 1.00 . A A . 302 LEU HD13 1 1 
       18 39990 1 1 12 LEU HD21 H  -5.412   9.515  11.554 1.00 . A A . 302 LEU HD21 1 1 
       18 39991 1 1 12 LEU HD22 H  -4.783  10.404  12.954 1.00 . A A . 302 LEU HD22 1 1 
       18 39992 1 1 12 LEU HD23 H  -5.115  11.255  11.428 1.00 . A A . 302 LEU HD23 1 1 
       18 39993 1 1 12 LEU HG   H  -3.314   9.884  10.321 1.00 . A A . 302 LEU HG   1 1 
       18 39994 1 1 12 LEU N    N  -1.792  12.286   9.712 1.00 . A A . 302 LEU N    1 1 
       18 39995 1 1 12 LEU O    O  -2.520  14.475  12.302 1.00 . A A . 302 LEU O    1 1 
       18 39996 1 1 13 MET C    C   0.155  15.939  12.561 1.00 . A A . 303 MET C    1 1 
       18 39997 1 1 13 MET CA   C   0.234  14.438  12.926 1.00 . A A . 303 MET CA   1 1 
       18 39998 1 1 13 MET CB   C   1.676  13.938  13.056 1.00 . A A . 303 MET CB   1 1 
       18 39999 1 1 13 MET CE   C   4.809  13.548  13.270 1.00 . A A . 303 MET CE   1 1 
       18 40000 1 1 13 MET CG   C   2.385  14.522  14.284 1.00 . A A . 303 MET CG   1 1 
       18 40001 1 1 13 MET H    H   0.027  12.787  11.576 1.00 . A A . 303 MET H    1 1 
       18 40002 1 1 13 MET HA   H  -0.225  14.309  13.901 1.00 . A A . 303 MET HA   1 1 
       18 40003 1 1 13 MET HB2  H   1.660  12.853  13.163 1.00 . A A . 303 MET HB2  1 1 
       18 40004 1 1 13 MET HB3  H   2.235  14.195  12.158 1.00 . A A . 303 MET HB3  1 1 
       18 40005 1 1 13 MET HE1  H   4.268  12.959  12.527 1.00 . A A . 303 MET HE1  1 1 
       18 40006 1 1 13 MET HE2  H   4.965  14.558  12.893 1.00 . A A . 303 MET HE2  1 1 
       18 40007 1 1 13 MET HE3  H   5.773  13.077  13.457 1.00 . A A . 303 MET HE3  1 1 
       18 40008 1 1 13 MET HG2  H   2.664  15.554  14.073 1.00 . A A . 303 MET HG2  1 1 
       18 40009 1 1 13 MET HG3  H   1.686  14.526  15.121 1.00 . A A . 303 MET HG3  1 1 
       18 40010 1 1 13 MET N    N  -0.487  13.551  12.004 1.00 . A A . 303 MET N    1 1 
       18 40011 1 1 13 MET O    O   0.246  16.802  13.435 1.00 . A A . 303 MET O    1 1 
       18 40012 1 1 13 MET SD   S   3.860  13.606  14.815 1.00 . A A . 303 MET SD   1 1 
       18 40013 1 1 14 SER C    C  -1.491  18.351  11.278 1.00 . A A . 304 SER C    1 1 
       18 40014 1 1 14 SER CA   C  -0.244  17.619  10.746 1.00 . A A . 304 SER CA   1 1 
       18 40015 1 1 14 SER CB   C  -0.256  17.566   9.211 1.00 . A A . 304 SER CB   1 1 
       18 40016 1 1 14 SER H    H  -0.069  15.495  10.611 1.00 . A A . 304 SER H    1 1 
       18 40017 1 1 14 SER HA   H   0.623  18.209  11.044 1.00 . A A . 304 SER HA   1 1 
       18 40018 1 1 14 SER HB2  H   0.587  16.963   8.872 1.00 . A A . 304 SER HB2  1 1 
       18 40019 1 1 14 SER HB3  H  -1.183  17.100   8.868 1.00 . A A . 304 SER HB3  1 1 
       18 40020 1 1 14 SER HG   H  -0.079  18.768   7.672 1.00 . A A . 304 SER HG   1 1 
       18 40021 1 1 14 SER N    N  -0.062  16.258  11.281 1.00 . A A . 304 SER N    1 1 
       18 40022 1 1 14 SER O    O  -1.559  19.578  11.211 1.00 . A A . 304 SER O    1 1 
       18 40023 1 1 14 SER OG   O  -0.122  18.858   8.643 1.00 . A A . 304 SER OG   1 1 
       18 40024 1 1 15 THR C    C  -3.554  19.390  13.306 1.00 . A A . 305 THR C    1 1 
       18 40025 1 1 15 THR CA   C  -3.754  18.255  12.299 1.00 . A A . 305 THR CA   1 1 
       18 40026 1 1 15 THR CB   C  -4.704  17.215  12.899 1.00 . A A . 305 THR CB   1 1 
       18 40027 1 1 15 THR CG2  C  -6.128  17.741  13.058 1.00 . A A . 305 THR CG2  1 1 
       18 40028 1 1 15 THR H    H  -2.401  16.636  11.858 1.00 . A A . 305 THR H    1 1 
       18 40029 1 1 15 THR HA   H  -4.266  18.696  11.447 1.00 . A A . 305 THR HA   1 1 
       18 40030 1 1 15 THR HB   H  -4.330  16.898  13.870 1.00 . A A . 305 THR HB   1 1 
       18 40031 1 1 15 THR HG1  H  -4.093  15.464  12.315 1.00 . A A . 305 THR HG1  1 1 
       18 40032 1 1 15 THR HG21 H  -6.492  18.129  12.107 1.00 . A A . 305 THR HG21 1 1 
       18 40033 1 1 15 THR HG22 H  -6.778  16.937  13.399 1.00 . A A . 305 THR HG22 1 1 
       18 40034 1 1 15 THR HG23 H  -6.154  18.535  13.802 1.00 . A A . 305 THR HG23 1 1 
       18 40035 1 1 15 THR N    N  -2.493  17.644  11.817 1.00 . A A . 305 THR N    1 1 
       18 40036 1 1 15 THR O    O  -4.302  20.366  13.271 1.00 . A A . 305 THR O    1 1 
       18 40037 1 1 15 THR OG1  O  -4.788  16.097  12.045 1.00 . A A . 305 THR OG1  1 1 
       18 40038 1 1 16 GLU C    C  -1.873  21.763  14.321 1.00 . A A . 306 GLU C    1 1 
       18 40039 1 1 16 GLU CA   C  -2.217  20.452  15.066 1.00 . A A . 306 GLU CA   1 1 
       18 40040 1 1 16 GLU CB   C  -1.062  20.100  16.013 1.00 . A A . 306 GLU CB   1 1 
       18 40041 1 1 16 GLU CD   C  -0.319  18.906  18.096 1.00 . A A . 306 GLU CD   1 1 
       18 40042 1 1 16 GLU CG   C  -1.442  19.048  17.057 1.00 . A A . 306 GLU CG   1 1 
       18 40043 1 1 16 GLU H    H  -1.926  18.520  14.162 1.00 . A A . 306 GLU H    1 1 
       18 40044 1 1 16 GLU HA   H  -3.111  20.627  15.667 1.00 . A A . 306 GLU HA   1 1 
       18 40045 1 1 16 GLU HB2  H  -0.204  19.754  15.436 1.00 . A A . 306 GLU HB2  1 1 
       18 40046 1 1 16 GLU HB3  H  -0.770  21.008  16.544 1.00 . A A . 306 GLU HB3  1 1 
       18 40047 1 1 16 GLU HG2  H  -2.367  19.349  17.557 1.00 . A A . 306 GLU HG2  1 1 
       18 40048 1 1 16 GLU HG3  H  -1.621  18.093  16.560 1.00 . A A . 306 GLU HG3  1 1 
       18 40049 1 1 16 GLU N    N  -2.525  19.336  14.159 1.00 . A A . 306 GLU N    1 1 
       18 40050 1 1 16 GLU O    O  -2.183  22.852  14.809 1.00 . A A . 306 GLU O    1 1 
       18 40051 1 1 16 GLU OE1  O  -0.228  19.737  19.031 1.00 . A A . 306 GLU OE1  1 1 
       18 40052 1 1 16 GLU OE2  O   0.498  17.962  18.003 1.00 . A A . 306 GLU OE2  1 1 
       18 40053 1 1 17 ASN C    C  -2.301  23.220  11.486 1.00 . A A . 307 ASN C    1 1 
       18 40054 1 1 17 ASN CA   C  -1.025  22.812  12.240 1.00 . A A . 307 ASN CA   1 1 
       18 40055 1 1 17 ASN CB   C   0.106  22.488  11.246 1.00 . A A . 307 ASN CB   1 1 
       18 40056 1 1 17 ASN CG   C   1.482  22.447  11.888 1.00 . A A . 307 ASN CG   1 1 
       18 40057 1 1 17 ASN H    H  -1.083  20.749  12.758 1.00 . A A . 307 ASN H    1 1 
       18 40058 1 1 17 ASN HA   H  -0.717  23.675  12.835 1.00 . A A . 307 ASN HA   1 1 
       18 40059 1 1 17 ASN HB2  H  -0.075  21.539  10.746 1.00 . A A . 307 ASN HB2  1 1 
       18 40060 1 1 17 ASN HB3  H   0.113  23.255  10.474 1.00 . A A . 307 ASN HB3  1 1 
       18 40061 1 1 17 ASN HD21 H   2.076  24.102  10.879 1.00 . A A . 307 ASN HD21 1 1 
       18 40062 1 1 17 ASN HD22 H   3.264  23.359  11.961 1.00 . A A . 307 ASN HD22 1 1 
       18 40063 1 1 17 ASN N    N  -1.268  21.673  13.130 1.00 . A A . 307 ASN N    1 1 
       18 40064 1 1 17 ASN ND2  N   2.342  23.384  11.559 1.00 . A A . 307 ASN ND2  1 1 
       18 40065 1 1 17 ASN O    O  -2.584  24.410  11.383 1.00 . A A . 307 ASN O    1 1 
       18 40066 1 1 17 ASN OD1  O   1.809  21.575  12.683 1.00 . A A . 307 ASN OD1  1 1 
       18 40067 1 1 18 GLU C    C  -5.343  23.396  11.326 1.00 . A A . 308 GLU C    1 1 
       18 40068 1 1 18 GLU CA   C  -4.418  22.599  10.380 1.00 . A A . 308 GLU CA   1 1 
       18 40069 1 1 18 GLU CB   C  -5.129  21.328   9.882 1.00 . A A . 308 GLU CB   1 1 
       18 40070 1 1 18 GLU CD   C  -5.186  19.468   8.151 1.00 . A A . 308 GLU CD   1 1 
       18 40071 1 1 18 GLU CG   C  -4.346  20.597   8.782 1.00 . A A . 308 GLU CG   1 1 
       18 40072 1 1 18 GLU H    H  -2.837  21.304  11.091 1.00 . A A . 308 GLU H    1 1 
       18 40073 1 1 18 GLU HA   H  -4.232  23.237   9.514 1.00 . A A . 308 GLU HA   1 1 
       18 40074 1 1 18 GLU HB2  H  -5.304  20.651  10.716 1.00 . A A . 308 GLU HB2  1 1 
       18 40075 1 1 18 GLU HB3  H  -6.099  21.622   9.477 1.00 . A A . 308 GLU HB3  1 1 
       18 40076 1 1 18 GLU HG2  H  -4.063  21.316   8.009 1.00 . A A . 308 GLU HG2  1 1 
       18 40077 1 1 18 GLU HG3  H  -3.427  20.186   9.206 1.00 . A A . 308 GLU HG3  1 1 
       18 40078 1 1 18 GLU N    N  -3.118  22.276  11.006 1.00 . A A . 308 GLU N    1 1 
       18 40079 1 1 18 GLU O    O  -6.052  24.307  10.892 1.00 . A A . 308 GLU O    1 1 
       18 40080 1 1 18 GLU OE1  O  -6.041  19.763   7.280 1.00 . A A . 308 GLU OE1  1 1 
       18 40081 1 1 18 GLU OE2  O  -4.982  18.283   8.504 1.00 . A A . 308 GLU OE2  1 1 
       18 40082 1 1 19 LEU C    C  -5.424  25.261  13.966 1.00 . A A . 309 LEU C    1 1 
       18 40083 1 1 19 LEU CA   C  -5.951  23.831  13.718 1.00 . A A . 309 LEU CA   1 1 
       18 40084 1 1 19 LEU CB   C  -5.817  22.983  14.999 1.00 . A A . 309 LEU CB   1 1 
       18 40085 1 1 19 LEU CD1  C  -7.679  21.356  14.143 1.00 . A A . 309 LEU CD1  1 1 
       18 40086 1 1 19 LEU CD2  C  -6.497  20.956  16.259 1.00 . A A . 309 LEU CD2  1 1 
       18 40087 1 1 19 LEU CG   C  -7.004  22.054  15.327 1.00 . A A . 309 LEU CG   1 1 
       18 40088 1 1 19 LEU H    H  -4.718  22.300  12.891 1.00 . A A . 309 LEU H    1 1 
       18 40089 1 1 19 LEU HA   H  -7.007  23.944  13.470 1.00 . A A . 309 LEU HA   1 1 
       18 40090 1 1 19 LEU HB2  H  -4.899  22.398  14.939 1.00 . A A . 309 LEU HB2  1 1 
       18 40091 1 1 19 LEU HB3  H  -5.696  23.647  15.856 1.00 . A A . 309 LEU HB3  1 1 
       18 40092 1 1 19 LEU HD11 H  -8.171  22.088  13.505 1.00 . A A . 309 LEU HD11 1 1 
       18 40093 1 1 19 LEU HD12 H  -6.943  20.804  13.561 1.00 . A A . 309 LEU HD12 1 1 
       18 40094 1 1 19 LEU HD13 H  -8.442  20.673  14.519 1.00 . A A . 309 LEU HD13 1 1 
       18 40095 1 1 19 LEU HD21 H  -7.339  20.364  16.610 1.00 . A A . 309 LEU HD21 1 1 
       18 40096 1 1 19 LEU HD22 H  -5.799  20.321  15.710 1.00 . A A . 309 LEU HD22 1 1 
       18 40097 1 1 19 LEU HD23 H  -5.995  21.398  17.119 1.00 . A A . 309 LEU HD23 1 1 
       18 40098 1 1 19 LEU HG   H  -7.761  22.638  15.850 1.00 . A A . 309 LEU HG   1 1 
       18 40099 1 1 19 LEU N    N  -5.279  23.105  12.631 1.00 . A A . 309 LEU N    1 1 
       18 40100 1 1 19 LEU O    O  -6.156  26.083  14.523 1.00 . A A . 309 LEU O    1 1 
       18 40101 1 1 20 LYS C    C  -4.333  27.932  12.727 1.00 . A A . 310 LYS C    1 1 
       18 40102 1 1 20 LYS CA   C  -3.609  26.942  13.653 1.00 . A A . 310 LYS CA   1 1 
       18 40103 1 1 20 LYS CB   C  -2.107  26.862  13.328 1.00 . A A . 310 LYS CB   1 1 
       18 40104 1 1 20 LYS CD   C   0.123  27.987  13.156 1.00 . A A . 310 LYS CD   1 1 
       18 40105 1 1 20 LYS CE   C   0.860  29.330  13.155 1.00 . A A . 310 LYS CE   1 1 
       18 40106 1 1 20 LYS CG   C  -1.333  28.156  13.612 1.00 . A A . 310 LYS CG   1 1 
       18 40107 1 1 20 LYS H    H  -3.644  24.869  13.086 1.00 . A A . 310 LYS H    1 1 
       18 40108 1 1 20 LYS HA   H  -3.727  27.306  14.675 1.00 . A A . 310 LYS HA   1 1 
       18 40109 1 1 20 LYS HB2  H  -1.658  26.055  13.909 1.00 . A A . 310 LYS HB2  1 1 
       18 40110 1 1 20 LYS HB3  H  -1.994  26.633  12.269 1.00 . A A . 310 LYS HB3  1 1 
       18 40111 1 1 20 LYS HD2  H   0.638  27.283  13.814 1.00 . A A . 310 LYS HD2  1 1 
       18 40112 1 1 20 LYS HD3  H   0.126  27.576  12.147 1.00 . A A . 310 LYS HD3  1 1 
       18 40113 1 1 20 LYS HE2  H   0.198  30.093  12.736 1.00 . A A . 310 LYS HE2  1 1 
       18 40114 1 1 20 LYS HE3  H   1.093  29.614  14.185 1.00 . A A . 310 LYS HE3  1 1 
       18 40115 1 1 20 LYS HG2  H  -1.783  28.979  13.056 1.00 . A A . 310 LYS HG2  1 1 
       18 40116 1 1 20 LYS HG3  H  -1.363  28.384  14.678 1.00 . A A . 310 LYS HG3  1 1 
       18 40117 1 1 20 LYS HZ1  H   1.861  29.026  11.373 1.00 . A A . 310 LYS HZ1  1 1 
       18 40118 1 1 20 LYS HZ2  H   2.590  30.137  12.332 1.00 . A A . 310 LYS HZ2  1 1 
       18 40119 1 1 20 LYS HZ3  H   2.729  28.546  12.683 1.00 . A A . 310 LYS HZ3  1 1 
       18 40120 1 1 20 LYS N    N  -4.186  25.584  13.558 1.00 . A A . 310 LYS N    1 1 
       18 40121 1 1 20 LYS NZ   N   2.098  29.255  12.336 1.00 . A A . 310 LYS NZ   1 1 
       18 40122 1 1 20 LYS O    O  -4.560  29.083  13.104 1.00 . A A . 310 LYS O    1 1 
       18 40123 1 1 21 GLY C    C  -5.222  27.901   9.127 1.00 . A A . 311 GLY C    1 1 
       18 40124 1 1 21 GLY CA   C  -5.601  28.161  10.589 1.00 . A A . 311 GLY CA   1 1 
       18 40125 1 1 21 GLY H    H  -4.464  26.515  11.318 1.00 . A A . 311 GLY H    1 1 
       18 40126 1 1 21 GLY HA2  H  -6.625  27.822  10.751 1.00 . A A . 311 GLY HA2  1 1 
       18 40127 1 1 21 GLY HA3  H  -5.572  29.238  10.759 1.00 . A A . 311 GLY HA3  1 1 
       18 40128 1 1 21 GLY N    N  -4.726  27.465  11.538 1.00 . A A . 311 GLY N    1 1 
       18 40129 1 1 21 GLY O    O  -4.044  27.744   8.798 1.00 . A A . 311 GLY O    1 1 
       18 40130 1 1 22 GLN C    C  -5.159  28.539   5.975 1.00 . A A . 312 GLN C    1 1 
       18 40131 1 1 22 GLN CA   C  -6.052  27.579   6.797 1.00 . A A . 312 GLN CA   1 1 
       18 40132 1 1 22 GLN CB   C  -7.441  27.388   6.158 1.00 . A A . 312 GLN CB   1 1 
       18 40133 1 1 22 GLN CD   C  -9.692  28.426   5.519 1.00 . A A . 312 GLN CD   1 1 
       18 40134 1 1 22 GLN CG   C  -8.275  28.677   6.045 1.00 . A A . 312 GLN CG   1 1 
       18 40135 1 1 22 GLN H    H  -7.151  28.056   8.570 1.00 . A A . 312 GLN H    1 1 
       18 40136 1 1 22 GLN HA   H  -5.554  26.609   6.755 1.00 . A A . 312 GLN HA   1 1 
       18 40137 1 1 22 GLN HB2  H  -7.307  26.969   5.160 1.00 . A A . 312 GLN HB2  1 1 
       18 40138 1 1 22 GLN HB3  H  -7.996  26.659   6.749 1.00 . A A . 312 GLN HB3  1 1 
       18 40139 1 1 22 GLN HE21 H -10.489  29.922   6.629 1.00 . A A . 312 GLN HE21 1 1 
       18 40140 1 1 22 GLN HE22 H -11.604  29.017   5.615 1.00 . A A . 312 GLN HE22 1 1 
       18 40141 1 1 22 GLN HG2  H  -8.345  29.148   7.026 1.00 . A A . 312 GLN HG2  1 1 
       18 40142 1 1 22 GLN HG3  H  -7.783  29.375   5.369 1.00 . A A . 312 GLN HG3  1 1 
       18 40143 1 1 22 GLN N    N  -6.211  27.910   8.228 1.00 . A A . 312 GLN N    1 1 
       18 40144 1 1 22 GLN NE2  N -10.672  29.187   5.961 1.00 . A A . 312 GLN NE2  1 1 
       18 40145 1 1 22 GLN O    O  -4.872  28.260   4.809 1.00 . A A . 312 GLN O    1 1 
       18 40146 1 1 22 GLN OE1  O  -9.952  27.547   4.705 1.00 . A A . 312 GLN OE1  1 1 
       18 40147 1 1 23 GLN C    C  -2.452  30.770   6.839 1.00 . A A . 313 GLN C    1 1 
       18 40148 1 1 23 GLN CA   C  -3.732  30.598   5.986 1.00 . A A . 313 GLN CA   1 1 
       18 40149 1 1 23 GLN CB   C  -4.431  31.953   5.748 1.00 . A A . 313 GLN CB   1 1 
       18 40150 1 1 23 GLN CD   C  -6.187  33.249   4.429 1.00 . A A . 313 GLN CD   1 1 
       18 40151 1 1 23 GLN CG   C  -5.632  31.869   4.790 1.00 . A A . 313 GLN CG   1 1 
       18 40152 1 1 23 GLN H    H  -5.023  29.835   7.505 1.00 . A A . 313 GLN H    1 1 
       18 40153 1 1 23 GLN HA   H  -3.398  30.222   5.017 1.00 . A A . 313 GLN HA   1 1 
       18 40154 1 1 23 GLN HB2  H  -4.762  32.358   6.706 1.00 . A A . 313 GLN HB2  1 1 
       18 40155 1 1 23 GLN HB3  H  -3.710  32.648   5.314 1.00 . A A . 313 GLN HB3  1 1 
       18 40156 1 1 23 GLN HE21 H  -6.345  32.803   2.459 1.00 . A A . 313 GLN HE21 1 1 
       18 40157 1 1 23 GLN HE22 H  -6.838  34.421   2.938 1.00 . A A . 313 GLN HE22 1 1 
       18 40158 1 1 23 GLN HG2  H  -5.320  31.356   3.880 1.00 . A A . 313 GLN HG2  1 1 
       18 40159 1 1 23 GLN HG3  H  -6.433  31.292   5.250 1.00 . A A . 313 GLN HG3  1 1 
       18 40160 1 1 23 GLN N    N  -4.690  29.642   6.572 1.00 . A A . 313 GLN N    1 1 
       18 40161 1 1 23 GLN NE2  N  -6.481  33.506   3.170 1.00 . A A . 313 GLN NE2  1 1 
       18 40162 1 1 23 GLN O    O  -1.650  31.668   6.573 1.00 . A A . 313 GLN O    1 1 
       18 40163 1 1 23 GLN OE1  O  -6.366  34.127   5.265 1.00 . A A . 313 GLN OE1  1 1 
       18 40164 1 1 24 ALA C    C  -0.490  28.738   9.273 1.00 . A A . 314 ALA C    1 1 
       18 40165 1 1 24 ALA CA   C  -1.167  30.066   8.854 1.00 . A A . 314 ALA CA   1 1 
       18 40166 1 1 24 ALA CB   C  -1.745  30.796  10.075 1.00 . A A . 314 ALA CB   1 1 
       18 40167 1 1 24 ALA H    H  -2.940  29.207   8.027 1.00 . A A . 314 ALA H    1 1 
       18 40168 1 1 24 ALA HA   H  -0.375  30.688   8.435 1.00 . A A . 314 ALA HA   1 1 
       18 40169 1 1 24 ALA HB1  H  -2.175  31.750   9.768 1.00 . A A . 314 ALA HB1  1 1 
       18 40170 1 1 24 ALA HB2  H  -2.519  30.187  10.544 1.00 . A A . 314 ALA HB2  1 1 
       18 40171 1 1 24 ALA HB3  H  -0.953  30.989  10.800 1.00 . A A . 314 ALA HB3  1 1 
       18 40172 1 1 24 ALA N    N  -2.249  29.930   7.866 1.00 . A A . 314 ALA N    1 1 
       18 40173 1 1 24 ALA O    O   0.571  28.778   9.906 1.00 . A A . 314 ALA O    1 1 
       18 40174 1 1 25 LEU C    C   0.905  25.990   8.829 1.00 . A A . 315 LEU C    1 1 
       18 40175 1 1 25 LEU CA   C  -0.588  26.217   9.158 1.00 . A A . 315 LEU CA   1 1 
       18 40176 1 1 25 LEU CB   C  -1.545  25.204   8.475 1.00 . A A . 315 LEU CB   1 1 
       18 40177 1 1 25 LEU CD1  C  -2.473  23.942   6.540 1.00 . A A . 315 LEU CD1  1 1 
       18 40178 1 1 25 LEU CD2  C  -1.940  26.324   6.189 1.00 . A A . 315 LEU CD2  1 1 
       18 40179 1 1 25 LEU CG   C  -1.510  25.062   6.940 1.00 . A A . 315 LEU CG   1 1 
       18 40180 1 1 25 LEU H    H  -1.983  27.655   8.471 1.00 . A A . 315 LEU H    1 1 
       18 40181 1 1 25 LEU HA   H  -0.669  26.039  10.230 1.00 . A A . 315 LEU HA   1 1 
       18 40182 1 1 25 LEU HB2  H  -1.306  24.223   8.882 1.00 . A A . 315 LEU HB2  1 1 
       18 40183 1 1 25 LEU HB3  H  -2.567  25.429   8.781 1.00 . A A . 315 LEU HB3  1 1 
       18 40184 1 1 25 LEU HD11 H  -3.493  24.203   6.822 1.00 . A A . 315 LEU HD11 1 1 
       18 40185 1 1 25 LEU HD12 H  -2.188  23.014   7.035 1.00 . A A . 315 LEU HD12 1 1 
       18 40186 1 1 25 LEU HD13 H  -2.428  23.785   5.463 1.00 . A A . 315 LEU HD13 1 1 
       18 40187 1 1 25 LEU HD21 H  -1.197  27.106   6.330 1.00 . A A . 315 LEU HD21 1 1 
       18 40188 1 1 25 LEU HD22 H  -2.008  26.115   5.122 1.00 . A A . 315 LEU HD22 1 1 
       18 40189 1 1 25 LEU HD23 H  -2.908  26.662   6.553 1.00 . A A . 315 LEU HD23 1 1 
       18 40190 1 1 25 LEU HG   H  -0.510  24.776   6.619 1.00 . A A . 315 LEU HG   1 1 
       18 40191 1 1 25 LEU N    N  -1.085  27.584   8.929 1.00 . A A . 315 LEU N    1 1 
       18 40192 1 1 25 LEU O    O   1.589  25.349   9.661 1.00 . A A . 315 LEU O    1 1 
       18 40193 1 1 25 LEU OXT  O   1.380  26.427   7.754 1.00 . A A . 315 LEU OXT  1 1 
       18 40194 2 2  1 GLY C    C  -7.320   6.283  35.813 1.00 . B B . 586 GLY C    1 1 
       18 40195 2 2  1 GLY CA   C  -8.330   5.268  35.293 1.00 . B B . 586 GLY CA   1 1 
       18 40196 2 2  1 GLY H1   H  -9.898   6.572  35.025 1.00 . B B . 586 GLY H1   1 1 
       18 40197 2 2  1 GLY H2   H -10.369   5.010  35.191 1.00 . B B . 586 GLY H2   1 1 
       18 40198 2 2  1 GLY H3   H  -9.886   5.866  36.503 1.00 . B B . 586 GLY H3   1 1 
       18 40199 2 2  1 GLY HA2  H  -8.165   4.321  35.805 1.00 . B B . 586 GLY HA2  1 1 
       18 40200 2 2  1 GLY HA3  H  -8.159   5.127  34.226 1.00 . B B . 586 GLY HA3  1 1 
       18 40201 2 2  1 GLY N    N  -9.724   5.711  35.520 1.00 . B B . 586 GLY N    1 1 
       18 40202 2 2  1 GLY O    O  -7.642   7.460  35.991 1.00 . B B . 586 GLY O    1 1 
       18 40203 2 2  2 VAL C    C  -4.582   7.748  35.577 1.00 . B B . 587 VAL C    1 1 
       18 40204 2 2  2 VAL CA   C  -4.986   6.672  36.598 1.00 . B B . 587 VAL CA   1 1 
       18 40205 2 2  2 VAL CB   C  -3.769   5.800  36.989 1.00 . B B . 587 VAL CB   1 1 
       18 40206 2 2  2 VAL CG1  C  -2.646   6.628  37.624 1.00 . B B . 587 VAL CG1  1 1 
       18 40207 2 2  2 VAL CG2  C  -4.155   4.720  38.013 1.00 . B B . 587 VAL CG2  1 1 
       18 40208 2 2  2 VAL H    H  -5.887   4.861  35.891 1.00 . B B . 587 VAL H    1 1 
       18 40209 2 2  2 VAL HA   H  -5.336   7.173  37.502 1.00 . B B . 587 VAL HA   1 1 
       18 40210 2 2  2 VAL HB   H  -3.378   5.306  36.099 1.00 . B B . 587 VAL HB   1 1 
       18 40211 2 2  2 VAL HG11 H  -1.831   5.973  37.934 1.00 . B B . 587 VAL HG11 1 1 
       18 40212 2 2  2 VAL HG12 H  -2.245   7.337  36.904 1.00 . B B . 587 VAL HG12 1 1 
       18 40213 2 2  2 VAL HG13 H  -3.020   7.167  38.497 1.00 . B B . 587 VAL HG13 1 1 
       18 40214 2 2  2 VAL HG21 H  -4.900   4.041  37.599 1.00 . B B . 587 VAL HG21 1 1 
       18 40215 2 2  2 VAL HG22 H  -3.277   4.129  38.276 1.00 . B B . 587 VAL HG22 1 1 
       18 40216 2 2  2 VAL HG23 H  -4.555   5.184  38.915 1.00 . B B . 587 VAL HG23 1 1 
       18 40217 2 2  2 VAL N    N  -6.088   5.834  36.076 1.00 . B B . 587 VAL N    1 1 
       18 40218 2 2  2 VAL O    O  -4.328   7.439  34.407 1.00 . B B . 587 VAL O    1 1 
       18 40219 2 2  3 ARG C    C  -2.618  10.114  34.850 1.00 . B B . 588 ARG C    1 1 
       18 40220 2 2  3 ARG CA   C  -4.107  10.181  35.218 1.00 . B B . 588 ARG CA   1 1 
       18 40221 2 2  3 ARG CB   C  -4.411  11.480  35.990 1.00 . B B . 588 ARG CB   1 1 
       18 40222 2 2  3 ARG CD   C  -6.188  13.027  36.920 1.00 . B B . 588 ARG CD   1 1 
       18 40223 2 2  3 ARG CG   C  -5.920  11.708  36.185 1.00 . B B . 588 ARG CG   1 1 
       18 40224 2 2  3 ARG CZ   C  -8.191  14.192  37.865 1.00 . B B . 588 ARG CZ   1 1 
       18 40225 2 2  3 ARG H    H  -4.730   9.179  36.989 1.00 . B B . 588 ARG H    1 1 
       18 40226 2 2  3 ARG HA   H  -4.675  10.185  34.286 1.00 . B B . 588 ARG HA   1 1 
       18 40227 2 2  3 ARG HB2  H  -3.921  11.447  36.965 1.00 . B B . 588 ARG HB2  1 1 
       18 40228 2 2  3 ARG HB3  H  -4.004  12.328  35.435 1.00 . B B . 588 ARG HB3  1 1 
       18 40229 2 2  3 ARG HD2  H  -5.650  13.013  37.871 1.00 . B B . 588 ARG HD2  1 1 
       18 40230 2 2  3 ARG HD3  H  -5.813  13.853  36.313 1.00 . B B . 588 ARG HD3  1 1 
       18 40231 2 2  3 ARG HE   H  -8.255  12.516  36.801 1.00 . B B . 588 ARG HE   1 1 
       18 40232 2 2  3 ARG HG2  H  -6.408  11.737  35.210 1.00 . B B . 588 ARG HG2  1 1 
       18 40233 2 2  3 ARG HG3  H  -6.341  10.888  36.767 1.00 . B B . 588 ARG HG3  1 1 
       18 40234 2 2  3 ARG HH11 H  -6.498  15.175  38.256 1.00 . B B . 588 ARG HH11 1 1 
       18 40235 2 2  3 ARG HH12 H  -7.946  15.897  38.906 1.00 . B B . 588 ARG HH12 1 1 
       18 40236 2 2  3 ARG HH21 H -10.059  13.479  37.669 1.00 . B B . 588 ARG HH21 1 1 
       18 40237 2 2  3 ARG HH22 H  -9.907  14.955  38.575 1.00 . B B . 588 ARG HH22 1 1 
       18 40238 2 2  3 ARG N    N  -4.523   9.014  36.017 1.00 . B B . 588 ARG N    1 1 
       18 40239 2 2  3 ARG NE   N  -7.630  13.212  37.177 1.00 . B B . 588 ARG NE   1 1 
       18 40240 2 2  3 ARG NH1  N  -7.495  15.162  38.387 1.00 . B B . 588 ARG NH1  1 1 
       18 40241 2 2  3 ARG NH2  N  -9.482  14.212  38.046 1.00 . B B . 588 ARG NH2  1 1 
       18 40242 2 2  3 ARG O    O  -1.798   9.604  35.616 1.00 . B B . 588 ARG O    1 1 
       18 40243 2 2  4 LYS C    C  -0.294  11.882  32.682 1.00 . B B . 589 LYS C    1 1 
       18 40244 2 2  4 LYS CA   C  -0.953  10.535  33.030 1.00 . B B . 589 LYS CA   1 1 
       18 40245 2 2  4 LYS CB   C  -1.071   9.598  31.806 1.00 . B B . 589 LYS CB   1 1 
       18 40246 2 2  4 LYS CD   C  -1.924   7.343  30.923 1.00 . B B . 589 LYS CD   1 1 
       18 40247 2 2  4 LYS CE   C  -2.540   5.991  31.319 1.00 . B B . 589 LYS CE   1 1 
       18 40248 2 2  4 LYS CG   C  -1.729   8.247  32.147 1.00 . B B . 589 LYS CG   1 1 
       18 40249 2 2  4 LYS H    H  -3.047  11.031  33.135 1.00 . B B . 589 LYS H    1 1 
       18 40250 2 2  4 LYS HA   H  -0.263  10.060  33.732 1.00 . B B . 589 LYS HA   1 1 
       18 40251 2 2  4 LYS HB2  H  -1.652  10.094  31.031 1.00 . B B . 589 LYS HB2  1 1 
       18 40252 2 2  4 LYS HB3  H  -0.074   9.406  31.406 1.00 . B B . 589 LYS HB3  1 1 
       18 40253 2 2  4 LYS HD2  H  -2.563   7.840  30.190 1.00 . B B . 589 LYS HD2  1 1 
       18 40254 2 2  4 LYS HD3  H  -0.951   7.156  30.466 1.00 . B B . 589 LYS HD3  1 1 
       18 40255 2 2  4 LYS HE2  H  -2.538   5.341  30.441 1.00 . B B . 589 LYS HE2  1 1 
       18 40256 2 2  4 LYS HE3  H  -1.898   5.529  32.074 1.00 . B B . 589 LYS HE3  1 1 
       18 40257 2 2  4 LYS HG2  H  -1.112   7.729  32.883 1.00 . B B . 589 LYS HG2  1 1 
       18 40258 2 2  4 LYS HG3  H  -2.712   8.427  32.575 1.00 . B B . 589 LYS HG3  1 1 
       18 40259 2 2  4 LYS HZ1  H  -4.586   6.438  31.136 1.00 . B B . 589 LYS HZ1  1 1 
       18 40260 2 2  4 LYS HZ2  H  -4.274   5.209  32.141 1.00 . B B . 589 LYS HZ2  1 1 
       18 40261 2 2  4 LYS HZ3  H  -3.983   6.732  32.647 1.00 . B B . 589 LYS HZ3  1 1 
       18 40262 2 2  4 LYS N    N  -2.279  10.669  33.683 1.00 . B B . 589 LYS N    1 1 
       18 40263 2 2  4 LYS NZ   N  -3.928   6.109  31.845 1.00 . B B . 589 LYS NZ   1 1 
       18 40264 2 2  4 LYS O    O   0.773  11.908  32.069 1.00 . B B . 589 LYS O    1 1 
       18 40265 2 2  5 GLY C    C  -0.352  15.049  31.653 1.00 . B B . 590 GLY C    1 1 
       18 40266 2 2  5 GLY CA   C  -0.350  14.367  33.026 1.00 . B B . 590 GLY CA   1 1 
       18 40267 2 2  5 GLY H    H  -1.781  12.888  33.564 1.00 . B B . 590 GLY H    1 1 
       18 40268 2 2  5 GLY HA2  H  -0.912  14.997  33.710 1.00 . B B . 590 GLY HA2  1 1 
       18 40269 2 2  5 GLY HA3  H   0.682  14.335  33.377 1.00 . B B . 590 GLY HA3  1 1 
       18 40270 2 2  5 GLY N    N  -0.908  13.003  33.074 1.00 . B B . 590 GLY N    1 1 
       18 40271 2 2  5 GLY O    O  -0.737  16.213  31.536 1.00 . B B . 590 GLY O    1 1 
       18 40272 2 2  6 TRP C    C  -1.120  15.268  28.537 1.00 . B B . 591 TRP C    1 1 
       18 40273 2 2  6 TRP CA   C   0.184  14.831  29.227 1.00 . B B . 591 TRP CA   1 1 
       18 40274 2 2  6 TRP CB   C   0.880  13.750  28.390 1.00 . B B . 591 TRP CB   1 1 
       18 40275 2 2  6 TRP CD1  C   0.117  11.354  28.747 1.00 . B B . 591 TRP CD1  1 1 
       18 40276 2 2  6 TRP CD2  C  -0.805  12.295  26.928 1.00 . B B . 591 TRP CD2  1 1 
       18 40277 2 2  6 TRP CE2  C  -1.263  10.946  26.979 1.00 . B B . 591 TRP CE2  1 1 
       18 40278 2 2  6 TRP CE3  C  -1.256  13.083  25.846 1.00 . B B . 591 TRP CE3  1 1 
       18 40279 2 2  6 TRP CG   C   0.086  12.522  28.065 1.00 . B B . 591 TRP CG   1 1 
       18 40280 2 2  6 TRP CH2  C  -2.524  11.210  24.934 1.00 . B B . 591 TRP CH2  1 1 
       18 40281 2 2  6 TRP CZ2  C  -2.108  10.405  26.004 1.00 . B B . 591 TRP CZ2  1 1 
       18 40282 2 2  6 TRP CZ3  C  -2.105  12.548  24.861 1.00 . B B . 591 TRP CZ3  1 1 
       18 40283 2 2  6 TRP H    H   0.346  13.381  30.798 1.00 . B B . 591 TRP H    1 1 
       18 40284 2 2  6 TRP HA   H   0.835  15.707  29.256 1.00 . B B . 591 TRP HA   1 1 
       18 40285 2 2  6 TRP HB2  H   1.171  14.199  27.442 1.00 . B B . 591 TRP HB2  1 1 
       18 40286 2 2  6 TRP HB3  H   1.792  13.444  28.901 1.00 . B B . 591 TRP HB3  1 1 
       18 40287 2 2  6 TRP HD1  H   0.720  11.167  29.628 1.00 . B B . 591 TRP HD1  1 1 
       18 40288 2 2  6 TRP HE1  H  -0.759   9.446  28.392 1.00 . B B . 591 TRP HE1  1 1 
       18 40289 2 2  6 TRP HE3  H  -0.928  14.108  25.767 1.00 . B B . 591 TRP HE3  1 1 
       18 40290 2 2  6 TRP HH2  H  -3.164  10.801  24.165 1.00 . B B . 591 TRP HH2  1 1 
       18 40291 2 2  6 TRP HZ2  H  -2.428   9.380  26.079 1.00 . B B . 591 TRP HZ2  1 1 
       18 40292 2 2  6 TRP HZ3  H  -2.427  13.162  24.034 1.00 . B B . 591 TRP HZ3  1 1 
       18 40293 2 2  6 TRP N    N   0.031  14.323  30.602 1.00 . B B . 591 TRP N    1 1 
       18 40294 2 2  6 TRP NE1  N  -0.679  10.421  28.108 1.00 . B B . 591 TRP NE1  1 1 
       18 40295 2 2  6 TRP O    O  -1.083  15.927  27.497 1.00 . B B . 591 TRP O    1 1 
       18 40296 2 2  7 HIS C    C  -3.949  16.450  28.026 1.00 . B B . 592 HIS C    1 1 
       18 40297 2 2  7 HIS CA   C  -3.603  15.026  28.504 1.00 . B B . 592 HIS CA   1 1 
       18 40298 2 2  7 HIS CB   C  -4.638  14.538  29.529 1.00 . B B . 592 HIS CB   1 1 
       18 40299 2 2  7 HIS CD2  C  -3.585  12.157  29.670 1.00 . B B . 592 HIS CD2  1 1 
       18 40300 2 2  7 HIS CE1  C  -5.246  11.100  30.656 1.00 . B B . 592 HIS CE1  1 1 
       18 40301 2 2  7 HIS CG   C  -4.597  13.063  29.879 1.00 . B B . 592 HIS CG   1 1 
       18 40302 2 2  7 HIS H    H  -2.206  14.401  29.978 1.00 . B B . 592 HIS H    1 1 
       18 40303 2 2  7 HIS HA   H  -3.653  14.375  27.629 1.00 . B B . 592 HIS HA   1 1 
       18 40304 2 2  7 HIS HB2  H  -4.523  15.114  30.449 1.00 . B B . 592 HIS HB2  1 1 
       18 40305 2 2  7 HIS HB3  H  -5.633  14.757  29.139 1.00 . B B . 592 HIS HB3  1 1 
       18 40306 2 2  7 HIS HD1  H  -6.520  12.764  30.765 1.00 . B B . 592 HIS HD1  1 1 
       18 40307 2 2  7 HIS HD2  H  -2.624  12.357  29.204 1.00 . B B . 592 HIS HD2  1 1 
       18 40308 2 2  7 HIS HE1  H  -5.858  10.325  31.106 1.00 . B B . 592 HIS HE1  1 1 
       18 40309 2 2  7 HIS N    N  -2.271  14.899  29.103 1.00 . B B . 592 HIS N    1 1 
       18 40310 2 2  7 HIS ND1  N  -5.622  12.378  30.497 1.00 . B B . 592 HIS ND1  1 1 
       18 40311 2 2  7 HIS NE2  N  -4.005  10.919  30.177 1.00 . B B . 592 HIS NE2  1 1 
       18 40312 2 2  7 HIS O    O  -4.684  16.615  27.053 1.00 . B B . 592 HIS O    1 1 
       18 40313 2 2  8 GLU C    C  -3.127  19.282  26.886 1.00 . B B . 593 GLU C    1 1 
       18 40314 2 2  8 GLU CA   C  -3.568  18.898  28.317 1.00 . B B . 593 GLU CA   1 1 
       18 40315 2 2  8 GLU CB   C  -2.863  19.770  29.370 1.00 . B B . 593 GLU CB   1 1 
       18 40316 2 2  8 GLU CD   C  -0.718  20.585  30.439 1.00 . B B . 593 GLU CD   1 1 
       18 40317 2 2  8 GLU CG   C  -1.337  19.595  29.432 1.00 . B B . 593 GLU CG   1 1 
       18 40318 2 2  8 GLU H    H  -2.782  17.279  29.449 1.00 . B B . 593 GLU H    1 1 
       18 40319 2 2  8 GLU HA   H  -4.634  19.121  28.375 1.00 . B B . 593 GLU HA   1 1 
       18 40320 2 2  8 GLU HB2  H  -3.086  20.812  29.154 1.00 . B B . 593 GLU HB2  1 1 
       18 40321 2 2  8 GLU HB3  H  -3.281  19.540  30.350 1.00 . B B . 593 GLU HB3  1 1 
       18 40322 2 2  8 GLU HG2  H  -1.099  18.569  29.722 1.00 . B B . 593 GLU HG2  1 1 
       18 40323 2 2  8 GLU HG3  H  -0.910  19.767  28.441 1.00 . B B . 593 GLU HG3  1 1 
       18 40324 2 2  8 GLU N    N  -3.390  17.483  28.669 1.00 . B B . 593 GLU N    1 1 
       18 40325 2 2  8 GLU O    O  -3.569  20.311  26.367 1.00 . B B . 593 GLU O    1 1 
       18 40326 2 2  8 GLU OE1  O  -0.617  20.254  31.647 1.00 . B B . 593 GLU OE1  1 1 
       18 40327 2 2  8 GLU OE2  O  -0.329  21.707  30.033 1.00 . B B . 593 GLU OE2  1 1 
       18 40328 2 2  9 HIS C    C  -2.974  18.330  23.785 1.00 . B B . 594 HIS C    1 1 
       18 40329 2 2  9 HIS CA   C  -1.884  18.676  24.826 1.00 . B B . 594 HIS CA   1 1 
       18 40330 2 2  9 HIS CB   C  -0.624  17.849  24.541 1.00 . B B . 594 HIS CB   1 1 
       18 40331 2 2  9 HIS CD2  C   1.321  17.285  26.110 1.00 . B B . 594 HIS CD2  1 1 
       18 40332 2 2  9 HIS CE1  C   2.148  19.288  26.472 1.00 . B B . 594 HIS CE1  1 1 
       18 40333 2 2  9 HIS CG   C   0.559  18.183  25.414 1.00 . B B . 594 HIS CG   1 1 
       18 40334 2 2  9 HIS H    H  -1.940  17.650  26.705 1.00 . B B . 594 HIS H    1 1 
       18 40335 2 2  9 HIS HA   H  -1.638  19.730  24.687 1.00 . B B . 594 HIS HA   1 1 
       18 40336 2 2  9 HIS HB2  H  -0.869  16.793  24.667 1.00 . B B . 594 HIS HB2  1 1 
       18 40337 2 2  9 HIS HB3  H  -0.328  18.002  23.504 1.00 . B B . 594 HIS HB3  1 1 
       18 40338 2 2  9 HIS HD1  H   0.751  20.314  25.286 1.00 . B B . 594 HIS HD1  1 1 
       18 40339 2 2  9 HIS HD2  H   1.154  16.216  26.133 1.00 . B B . 594 HIS HD2  1 1 
       18 40340 2 2  9 HIS HE1  H   2.762  20.104  26.839 1.00 . B B . 594 HIS HE1  1 1 
       18 40341 2 2  9 HIS N    N  -2.295  18.469  26.223 1.00 . B B . 594 HIS N    1 1 
       18 40342 2 2  9 HIS ND1  N   1.096  19.432  25.646 1.00 . B B . 594 HIS ND1  1 1 
       18 40343 2 2  9 HIS NE2  N   2.330  17.991  26.779 1.00 . B B . 594 HIS NE2  1 1 
       18 40344 2 2  9 HIS O    O  -2.801  18.628  22.601 1.00 . B B . 594 HIS O    1 1 
       18 40345 2 2 10 VAL C    C  -6.538  17.715  23.767 1.00 . B B . 595 VAL C    1 1 
       18 40346 2 2 10 VAL CA   C  -5.158  17.200  23.317 1.00 . B B . 595 VAL CA   1 1 
       18 40347 2 2 10 VAL CB   C  -5.091  15.654  23.246 1.00 . B B . 595 VAL CB   1 1 
       18 40348 2 2 10 VAL CG1  C  -6.261  15.007  22.491 1.00 . B B . 595 VAL CG1  1 1 
       18 40349 2 2 10 VAL CG2  C  -3.800  15.203  22.545 1.00 . B B . 595 VAL CG2  1 1 
       18 40350 2 2 10 VAL H    H  -4.160  17.500  25.190 1.00 . B B . 595 VAL H    1 1 
       18 40351 2 2 10 VAL HA   H  -5.001  17.580  22.308 1.00 . B B . 595 VAL HA   1 1 
       18 40352 2 2 10 VAL HB   H  -5.088  15.255  24.261 1.00 . B B . 595 VAL HB   1 1 
       18 40353 2 2 10 VAL HG11 H  -6.095  13.934  22.383 1.00 . B B . 595 VAL HG11 1 1 
       18 40354 2 2 10 VAL HG12 H  -7.182  15.140  23.055 1.00 . B B . 595 VAL HG12 1 1 
       18 40355 2 2 10 VAL HG13 H  -6.365  15.443  21.498 1.00 . B B . 595 VAL HG13 1 1 
       18 40356 2 2 10 VAL HG21 H  -3.796  14.120  22.429 1.00 . B B . 595 VAL HG21 1 1 
       18 40357 2 2 10 VAL HG22 H  -3.726  15.663  21.560 1.00 . B B . 595 VAL HG22 1 1 
       18 40358 2 2 10 VAL HG23 H  -2.931  15.487  23.138 1.00 . B B . 595 VAL HG23 1 1 
       18 40359 2 2 10 VAL N    N  -4.085  17.706  24.199 1.00 . B B . 595 VAL N    1 1 
       18 40360 2 2 10 VAL O    O  -6.762  18.019  24.939 1.00 . B B . 595 VAL O    1 1 
       18 40361 2 2 11 THR C    C  -9.812  17.699  22.006 1.00 . B B . 596 THR C    1 1 
       18 40362 2 2 11 THR CA   C  -8.838  18.343  23.003 1.00 . B B . 596 THR CA   1 1 
       18 40363 2 2 11 THR CB   C  -8.845  19.880  22.881 1.00 . B B . 596 THR CB   1 1 
       18 40364 2 2 11 THR CG2  C  -8.447  20.399  21.495 1.00 . B B . 596 THR CG2  1 1 
       18 40365 2 2 11 THR H    H  -7.230  17.531  21.879 1.00 . B B . 596 THR H    1 1 
       18 40366 2 2 11 THR HA   H  -9.180  18.089  24.007 1.00 . B B . 596 THR HA   1 1 
       18 40367 2 2 11 THR HB   H  -8.144  20.283  23.613 1.00 . B B . 596 THR HB   1 1 
       18 40368 2 2 11 THR HG1  H -10.046  21.344  23.307 1.00 . B B . 596 THR HG1  1 1 
       18 40369 2 2 11 THR HG21 H  -7.466  20.015  21.216 1.00 . B B . 596 THR HG21 1 1 
       18 40370 2 2 11 THR HG22 H  -9.177  20.097  20.748 1.00 . B B . 596 THR HG22 1 1 
       18 40371 2 2 11 THR HG23 H  -8.394  21.488  21.517 1.00 . B B . 596 THR HG23 1 1 
       18 40372 2 2 11 THR N    N  -7.469  17.830  22.814 1.00 . B B . 596 THR N    1 1 
       18 40373 2 2 11 THR O    O  -9.395  17.146  20.986 1.00 . B B . 596 THR O    1 1 
       18 40374 2 2 11 THR OG1  O -10.131  20.383  23.171 1.00 . B B . 596 THR OG1  1 1 
       18 40375 2 2 12 GLN C    C -12.183  17.795  19.987 1.00 . B B . 597 GLN C    1 1 
       18 40376 2 2 12 GLN CA   C -12.158  17.203  21.406 1.00 . B B . 597 GLN CA   1 1 
       18 40377 2 2 12 GLN CB   C -13.525  17.320  22.097 1.00 . B B . 597 GLN CB   1 1 
       18 40378 2 2 12 GLN CD   C -15.314  18.782  23.146 1.00 . B B . 597 GLN CD   1 1 
       18 40379 2 2 12 GLN CG   C -13.988  18.760  22.385 1.00 . B B . 597 GLN CG   1 1 
       18 40380 2 2 12 GLN H    H -11.418  18.261  23.099 1.00 . B B . 597 GLN H    1 1 
       18 40381 2 2 12 GLN HA   H -11.951  16.138  21.291 1.00 . B B . 597 GLN HA   1 1 
       18 40382 2 2 12 GLN HB2  H -14.266  16.836  21.468 1.00 . B B . 597 GLN HB2  1 1 
       18 40383 2 2 12 GLN HB3  H -13.476  16.762  23.030 1.00 . B B . 597 GLN HB3  1 1 
       18 40384 2 2 12 GLN HE21 H -16.392  19.301  21.511 1.00 . B B . 597 GLN HE21 1 1 
       18 40385 2 2 12 GLN HE22 H -17.288  19.101  23.010 1.00 . B B . 597 GLN HE22 1 1 
       18 40386 2 2 12 GLN HG2  H -13.242  19.280  22.985 1.00 . B B . 597 GLN HG2  1 1 
       18 40387 2 2 12 GLN HG3  H -14.104  19.301  21.444 1.00 . B B . 597 GLN HG3  1 1 
       18 40388 2 2 12 GLN N    N -11.119  17.763  22.273 1.00 . B B . 597 GLN N    1 1 
       18 40389 2 2 12 GLN NE2  N -16.419  19.087  22.497 1.00 . B B . 597 GLN NE2  1 1 
       18 40390 2 2 12 GLN O    O -12.527  17.082  19.046 1.00 . B B . 597 GLN O    1 1 
       18 40391 2 2 12 GLN OE1  O -15.381  18.525  24.342 1.00 . B B . 597 GLN OE1  1 1 
       18 40392 2 2 13 ASP C    C -10.631  19.044  17.572 1.00 . B B . 598 ASP C    1 1 
       18 40393 2 2 13 ASP CA   C -11.714  19.681  18.465 1.00 . B B . 598 ASP CA   1 1 
       18 40394 2 2 13 ASP CB   C -11.462  21.186  18.609 1.00 . B B . 598 ASP CB   1 1 
       18 40395 2 2 13 ASP CG   C -11.743  21.936  17.296 1.00 . B B . 598 ASP CG   1 1 
       18 40396 2 2 13 ASP H    H -11.531  19.609  20.607 1.00 . B B . 598 ASP H    1 1 
       18 40397 2 2 13 ASP HA   H -12.678  19.542  17.971 1.00 . B B . 598 ASP HA   1 1 
       18 40398 2 2 13 ASP HB2  H -12.111  21.589  19.389 1.00 . B B . 598 ASP HB2  1 1 
       18 40399 2 2 13 ASP HB3  H -10.423  21.347  18.909 1.00 . B B . 598 ASP HB3  1 1 
       18 40400 2 2 13 ASP N    N -11.784  19.057  19.798 1.00 . B B . 598 ASP N    1 1 
       18 40401 2 2 13 ASP O    O -10.832  18.878  16.368 1.00 . B B . 598 ASP O    1 1 
       18 40402 2 2 13 ASP OD1  O -12.929  22.037  16.899 1.00 . B B . 598 ASP OD1  1 1 
       18 40403 2 2 13 ASP OD2  O -10.784  22.452  16.672 1.00 . B B . 598 ASP OD2  1 1 
       18 40404 2 2 14 LEU C    C  -9.014  16.427  17.201 1.00 . B B . 599 LEU C    1 1 
       18 40405 2 2 14 LEU CA   C  -8.474  17.825  17.521 1.00 . B B . 599 LEU CA   1 1 
       18 40406 2 2 14 LEU CB   C  -7.224  17.789  18.433 1.00 . B B . 599 LEU CB   1 1 
       18 40407 2 2 14 LEU CD1  C  -5.581  17.282  16.548 1.00 . B B . 599 LEU CD1  1 1 
       18 40408 2 2 14 LEU CD2  C  -4.873  17.028  18.893 1.00 . B B . 599 LEU CD2  1 1 
       18 40409 2 2 14 LEU CG   C  -6.064  16.904  17.942 1.00 . B B . 599 LEU CG   1 1 
       18 40410 2 2 14 LEU H    H  -9.438  18.761  19.175 1.00 . B B . 599 LEU H    1 1 
       18 40411 2 2 14 LEU HA   H  -8.210  18.296  16.575 1.00 . B B . 599 LEU HA   1 1 
       18 40412 2 2 14 LEU HB2  H  -6.858  18.810  18.552 1.00 . B B . 599 LEU HB2  1 1 
       18 40413 2 2 14 LEU HB3  H  -7.510  17.422  19.418 1.00 . B B . 599 LEU HB3  1 1 
       18 40414 2 2 14 LEU HD11 H  -4.746  16.644  16.274 1.00 . B B . 599 LEU HD11 1 1 
       18 40415 2 2 14 LEU HD12 H  -6.380  17.135  15.825 1.00 . B B . 599 LEU HD12 1 1 
       18 40416 2 2 14 LEU HD13 H  -5.248  18.317  16.535 1.00 . B B . 599 LEU HD13 1 1 
       18 40417 2 2 14 LEU HD21 H  -5.174  16.742  19.898 1.00 . B B . 599 LEU HD21 1 1 
       18 40418 2 2 14 LEU HD22 H  -4.070  16.366  18.566 1.00 . B B . 599 LEU HD22 1 1 
       18 40419 2 2 14 LEU HD23 H  -4.507  18.054  18.905 1.00 . B B . 599 LEU HD23 1 1 
       18 40420 2 2 14 LEU HG   H  -6.388  15.864  17.936 1.00 . B B . 599 LEU HG   1 1 
       18 40421 2 2 14 LEU N    N  -9.509  18.626  18.176 1.00 . B B . 599 LEU N    1 1 
       18 40422 2 2 14 LEU O    O  -9.013  16.010  16.041 1.00 . B B . 599 LEU O    1 1 
       18 40423 2 2 15 ARG C    C -11.140  14.149  17.083 1.00 . B B . 600 ARG C    1 1 
       18 40424 2 2 15 ARG CA   C -10.007  14.325  18.087 1.00 . B B . 600 ARG CA   1 1 
       18 40425 2 2 15 ARG CB   C -10.450  13.832  19.460 1.00 . B B . 600 ARG CB   1 1 
       18 40426 2 2 15 ARG CD   C  -9.714  13.646  21.848 1.00 . B B . 600 ARG CD   1 1 
       18 40427 2 2 15 ARG CG   C  -9.250  13.804  20.408 1.00 . B B . 600 ARG CG   1 1 
       18 40428 2 2 15 ARG CZ   C  -9.257  11.857  23.566 1.00 . B B . 600 ARG CZ   1 1 
       18 40429 2 2 15 ARG H    H  -9.497  16.117  19.148 1.00 . B B . 600 ARG H    1 1 
       18 40430 2 2 15 ARG HA   H  -9.186  13.696  17.742 1.00 . B B . 600 ARG HA   1 1 
       18 40431 2 2 15 ARG HB2  H -11.222  14.500  19.845 1.00 . B B . 600 ARG HB2  1 1 
       18 40432 2 2 15 ARG HB3  H -10.863  12.825  19.380 1.00 . B B . 600 ARG HB3  1 1 
       18 40433 2 2 15 ARG HD2  H  -9.243  14.461  22.394 1.00 . B B . 600 ARG HD2  1 1 
       18 40434 2 2 15 ARG HD3  H -10.796  13.774  21.923 1.00 . B B . 600 ARG HD3  1 1 
       18 40435 2 2 15 ARG HE   H  -9.142  11.606  21.637 1.00 . B B . 600 ARG HE   1 1 
       18 40436 2 2 15 ARG HG2  H  -8.582  12.993  20.118 1.00 . B B . 600 ARG HG2  1 1 
       18 40437 2 2 15 ARG HG3  H  -8.679  14.728  20.351 1.00 . B B . 600 ARG HG3  1 1 
       18 40438 2 2 15 ARG HH11 H  -9.712  13.557  24.508 1.00 . B B . 600 ARG HH11 1 1 
       18 40439 2 2 15 ARG HH12 H  -9.365  12.197  25.542 1.00 . B B . 600 ARG HH12 1 1 
       18 40440 2 2 15 ARG HH21 H  -8.741  10.098  22.847 1.00 . B B . 600 ARG HH21 1 1 
       18 40441 2 2 15 ARG HH22 H  -8.748  10.221  24.610 1.00 . B B . 600 ARG HH22 1 1 
       18 40442 2 2 15 ARG N    N  -9.530  15.714  18.212 1.00 . B B . 600 ARG N    1 1 
       18 40443 2 2 15 ARG NE   N  -9.345  12.314  22.340 1.00 . B B . 600 ARG NE   1 1 
       18 40444 2 2 15 ARG NH1  N  -9.461  12.592  24.623 1.00 . B B . 600 ARG NH1  1 1 
       18 40445 2 2 15 ARG NH2  N  -8.950  10.607  23.707 1.00 . B B . 600 ARG NH2  1 1 
       18 40446 2 2 15 ARG O    O -11.135  13.170  16.343 1.00 . B B . 600 ARG O    1 1 
       18 40447 2 2 16 SER C    C -12.552  14.988  14.558 1.00 . B B . 601 SER C    1 1 
       18 40448 2 2 16 SER CA   C -13.108  15.174  15.976 1.00 . B B . 601 SER CA   1 1 
       18 40449 2 2 16 SER CB   C -13.842  16.519  16.026 1.00 . B B . 601 SER CB   1 1 
       18 40450 2 2 16 SER H    H -12.025  15.824  17.737 1.00 . B B . 601 SER H    1 1 
       18 40451 2 2 16 SER HA   H -13.830  14.379  16.160 1.00 . B B . 601 SER HA   1 1 
       18 40452 2 2 16 SER HB2  H -13.118  17.329  15.905 1.00 . B B . 601 SER HB2  1 1 
       18 40453 2 2 16 SER HB3  H -14.552  16.564  15.198 1.00 . B B . 601 SER HB3  1 1 
       18 40454 2 2 16 SER HG   H -13.902  16.814  17.956 1.00 . B B . 601 SER HG   1 1 
       18 40455 2 2 16 SER N    N -12.054  15.115  17.008 1.00 . B B . 601 SER N    1 1 
       18 40456 2 2 16 SER O    O -13.076  14.185  13.782 1.00 . B B . 601 SER O    1 1 
       18 40457 2 2 16 SER OG   O -14.556  16.671  17.241 1.00 . B B . 601 SER OG   1 1 
       18 40458 2 2 17 HIS C    C  -9.840  14.361  12.870 1.00 . B B . 602 HIS C    1 1 
       18 40459 2 2 17 HIS CA   C -10.785  15.575  12.940 1.00 . B B . 602 HIS CA   1 1 
       18 40460 2 2 17 HIS CB   C -10.041  16.886  12.660 1.00 . B B . 602 HIS CB   1 1 
       18 40461 2 2 17 HIS CD2  C  -8.253  16.268  10.915 1.00 . B B . 602 HIS CD2  1 1 
       18 40462 2 2 17 HIS CE1  C  -9.074  17.272   9.141 1.00 . B B . 602 HIS CE1  1 1 
       18 40463 2 2 17 HIS CG   C  -9.401  16.912  11.292 1.00 . B B . 602 HIS CG   1 1 
       18 40464 2 2 17 HIS H    H -11.052  16.299  14.926 1.00 . B B . 602 HIS H    1 1 
       18 40465 2 2 17 HIS HA   H -11.536  15.451  12.155 1.00 . B B . 602 HIS HA   1 1 
       18 40466 2 2 17 HIS HB2  H -10.753  17.712  12.720 1.00 . B B . 602 HIS HB2  1 1 
       18 40467 2 2 17 HIS HB3  H  -9.288  17.047  13.431 1.00 . B B . 602 HIS HB3  1 1 
       18 40468 2 2 17 HIS HD1  H -10.744  18.092  10.115 1.00 . B B . 602 HIS HD1  1 1 
       18 40469 2 2 17 HIS HD2  H  -7.629  15.664  11.563 1.00 . B B . 602 HIS HD2  1 1 
       18 40470 2 2 17 HIS HE1  H  -9.210  17.637   8.128 1.00 . B B . 602 HIS HE1  1 1 
       18 40471 2 2 17 HIS N    N -11.461  15.687  14.231 1.00 . B B . 602 HIS N    1 1 
       18 40472 2 2 17 HIS ND1  N  -9.902  17.530  10.168 1.00 . B B . 602 HIS ND1  1 1 
       18 40473 2 2 17 HIS NE2  N  -8.058  16.492   9.546 1.00 . B B . 602 HIS NE2  1 1 
       18 40474 2 2 17 HIS O    O  -9.757  13.730  11.815 1.00 . B B . 602 HIS O    1 1 
       18 40475 2 2 18 LEU C    C  -9.112  11.516  13.700 1.00 . B B . 603 LEU C    1 1 
       18 40476 2 2 18 LEU CA   C  -8.301  12.788  13.969 1.00 . B B . 603 LEU CA   1 1 
       18 40477 2 2 18 LEU CB   C  -7.492  12.621  15.269 1.00 . B B . 603 LEU CB   1 1 
       18 40478 2 2 18 LEU CD1  C  -5.495  13.190  16.678 1.00 . B B . 603 LEU CD1  1 1 
       18 40479 2 2 18 LEU CD2  C  -5.606  14.134  14.401 1.00 . B B . 603 LEU CD2  1 1 
       18 40480 2 2 18 LEU CG   C  -6.448  13.702  15.598 1.00 . B B . 603 LEU CG   1 1 
       18 40481 2 2 18 LEU H    H  -9.210  14.562  14.796 1.00 . B B . 603 LEU H    1 1 
       18 40482 2 2 18 LEU HA   H  -7.595  12.868  13.141 1.00 . B B . 603 LEU HA   1 1 
       18 40483 2 2 18 LEU HB2  H  -8.183  12.542  16.104 1.00 . B B . 603 LEU HB2  1 1 
       18 40484 2 2 18 LEU HB3  H  -6.965  11.667  15.192 1.00 . B B . 603 LEU HB3  1 1 
       18 40485 2 2 18 LEU HD11 H  -4.938  12.326  16.312 1.00 . B B . 603 LEU HD11 1 1 
       18 40486 2 2 18 LEU HD12 H  -4.792  13.975  16.953 1.00 . B B . 603 LEU HD12 1 1 
       18 40487 2 2 18 LEU HD13 H  -6.062  12.899  17.561 1.00 . B B . 603 LEU HD13 1 1 
       18 40488 2 2 18 LEU HD21 H  -6.244  14.591  13.649 1.00 . B B . 603 LEU HD21 1 1 
       18 40489 2 2 18 LEU HD22 H  -4.888  14.884  14.724 1.00 . B B . 603 LEU HD22 1 1 
       18 40490 2 2 18 LEU HD23 H  -5.086  13.278  13.971 1.00 . B B . 603 LEU HD23 1 1 
       18 40491 2 2 18 LEU HG   H  -6.960  14.579  15.981 1.00 . B B . 603 LEU HG   1 1 
       18 40492 2 2 18 LEU N    N  -9.152  13.987  13.962 1.00 . B B . 603 LEU N    1 1 
       18 40493 2 2 18 LEU O    O  -8.720  10.755  12.826 1.00 . B B . 603 LEU O    1 1 
       18 40494 2 2 19 VAL C    C -11.620  10.191  12.635 1.00 . B B . 604 VAL C    1 1 
       18 40495 2 2 19 VAL CA   C -11.157  10.168  14.089 1.00 . B B . 604 VAL CA   1 1 
       18 40496 2 2 19 VAL CB   C -12.377  10.154  15.034 1.00 . B B . 604 VAL CB   1 1 
       18 40497 2 2 19 VAL CG1  C -13.422   9.098  14.641 1.00 . B B . 604 VAL CG1  1 1 
       18 40498 2 2 19 VAL CG2  C -11.945   9.835  16.468 1.00 . B B . 604 VAL CG2  1 1 
       18 40499 2 2 19 VAL H    H -10.528  11.977  15.077 1.00 . B B . 604 VAL H    1 1 
       18 40500 2 2 19 VAL HA   H -10.606   9.239  14.235 1.00 . B B . 604 VAL HA   1 1 
       18 40501 2 2 19 VAL HB   H -12.856  11.133  15.017 1.00 . B B . 604 VAL HB   1 1 
       18 40502 2 2 19 VAL HG11 H -13.847   9.315  13.662 1.00 . B B . 604 VAL HG11 1 1 
       18 40503 2 2 19 VAL HG12 H -12.972   8.104  14.628 1.00 . B B . 604 VAL HG12 1 1 
       18 40504 2 2 19 VAL HG13 H -14.239   9.115  15.359 1.00 . B B . 604 VAL HG13 1 1 
       18 40505 2 2 19 VAL HG21 H -11.224  10.574  16.814 1.00 . B B . 604 VAL HG21 1 1 
       18 40506 2 2 19 VAL HG22 H -12.811   9.864  17.129 1.00 . B B . 604 VAL HG22 1 1 
       18 40507 2 2 19 VAL HG23 H -11.493   8.845  16.510 1.00 . B B . 604 VAL HG23 1 1 
       18 40508 2 2 19 VAL N    N -10.254  11.304  14.368 1.00 . B B . 604 VAL N    1 1 
       18 40509 2 2 19 VAL O    O -11.537   9.169  11.960 1.00 . B B . 604 VAL O    1 1 
       18 40510 2 2 20 HIS C    C -11.275  11.049   9.778 1.00 . B B . 605 HIS C    1 1 
       18 40511 2 2 20 HIS CA   C -12.392  11.538  10.719 1.00 . B B . 605 HIS CA   1 1 
       18 40512 2 2 20 HIS CB   C -12.774  13.013  10.487 1.00 . B B . 605 HIS CB   1 1 
       18 40513 2 2 20 HIS CD2  C -13.368  13.379   8.018 1.00 . B B . 605 HIS CD2  1 1 
       18 40514 2 2 20 HIS CE1  C -11.556  14.417   7.327 1.00 . B B . 605 HIS CE1  1 1 
       18 40515 2 2 20 HIS CG   C -12.530  13.520   9.087 1.00 . B B . 605 HIS CG   1 1 
       18 40516 2 2 20 HIS H    H -12.092  12.158  12.740 1.00 . B B . 605 HIS H    1 1 
       18 40517 2 2 20 HIS HA   H -13.262  10.923  10.506 1.00 . B B . 605 HIS HA   1 1 
       18 40518 2 2 20 HIS HB2  H -13.827  13.147  10.738 1.00 . B B . 605 HIS HB2  1 1 
       18 40519 2 2 20 HIS HB3  H -12.205  13.644  11.162 1.00 . B B . 605 HIS HB3  1 1 
       18 40520 2 2 20 HIS HD1  H -10.604  14.453   9.200 1.00 . B B . 605 HIS HD1  1 1 
       18 40521 2 2 20 HIS HD2  H -14.339  12.908   8.050 1.00 . B B . 605 HIS HD2  1 1 
       18 40522 2 2 20 HIS HE1  H -10.826  14.921   6.702 1.00 . B B . 605 HIS HE1  1 1 
       18 40523 2 2 20 HIS N    N -12.039  11.355  12.129 1.00 . B B . 605 HIS N    1 1 
       18 40524 2 2 20 HIS ND1  N -11.406  14.180   8.641 1.00 . B B . 605 HIS ND1  1 1 
       18 40525 2 2 20 HIS NE2  N -12.740  13.940   6.895 1.00 . B B . 605 HIS NE2  1 1 
       18 40526 2 2 20 HIS O    O -11.513  10.217   8.905 1.00 . B B . 605 HIS O    1 1 
       18 40527 2 2 21 LYS C    C  -8.391   9.743   9.316 1.00 . B B . 606 LYS C    1 1 
       18 40528 2 2 21 LYS CA   C  -8.888  11.185   9.134 1.00 . B B . 606 LYS CA   1 1 
       18 40529 2 2 21 LYS CB   C  -7.822  12.262   9.371 1.00 . B B . 606 LYS CB   1 1 
       18 40530 2 2 21 LYS CD   C  -5.996  13.578   8.169 1.00 . B B . 606 LYS CD   1 1 
       18 40531 2 2 21 LYS CE   C  -5.682  14.279   9.495 1.00 . B B . 606 LYS CE   1 1 
       18 40532 2 2 21 LYS CG   C  -6.648  12.201   8.381 1.00 . B B . 606 LYS CG   1 1 
       18 40533 2 2 21 LYS H    H  -9.925  12.184  10.738 1.00 . B B . 606 LYS H    1 1 
       18 40534 2 2 21 LYS HA   H  -9.209  11.262   8.095 1.00 . B B . 606 LYS HA   1 1 
       18 40535 2 2 21 LYS HB2  H  -8.315  13.230   9.257 1.00 . B B . 606 LYS HB2  1 1 
       18 40536 2 2 21 LYS HB3  H  -7.446  12.190  10.394 1.00 . B B . 606 LYS HB3  1 1 
       18 40537 2 2 21 LYS HD2  H  -5.079  13.448   7.592 1.00 . B B . 606 LYS HD2  1 1 
       18 40538 2 2 21 LYS HD3  H  -6.679  14.207   7.593 1.00 . B B . 606 LYS HD3  1 1 
       18 40539 2 2 21 LYS HE2  H  -6.614  14.449  10.037 1.00 . B B . 606 LYS HE2  1 1 
       18 40540 2 2 21 LYS HE3  H  -5.055  13.624  10.103 1.00 . B B . 606 LYS HE3  1 1 
       18 40541 2 2 21 LYS HG2  H  -5.903  11.496   8.755 1.00 . B B . 606 LYS HG2  1 1 
       18 40542 2 2 21 LYS HG3  H  -7.001  11.845   7.412 1.00 . B B . 606 LYS HG3  1 1 
       18 40543 2 2 21 LYS HZ1  H  -4.842  16.020  10.192 1.00 . B B . 606 LYS HZ1  1 1 
       18 40544 2 2 21 LYS HZ2  H  -4.084  15.426   8.867 1.00 . B B . 606 LYS HZ2  1 1 
       18 40545 2 2 21 LYS HZ3  H  -5.525  16.239   8.744 1.00 . B B . 606 LYS HZ3  1 1 
       18 40546 2 2 21 LYS N    N -10.042  11.513   9.984 1.00 . B B . 606 LYS N    1 1 
       18 40547 2 2 21 LYS NZ   N  -4.992  15.572   9.294 1.00 . B B . 606 LYS NZ   1 1 
       18 40548 2 2 21 LYS O    O  -7.980   9.114   8.339 1.00 . B B . 606 LYS O    1 1 
       18 40549 2 2 22 LEU C    C  -9.268   6.913   9.986 1.00 . B B . 607 LEU C    1 1 
       18 40550 2 2 22 LEU CA   C  -8.299   7.765  10.835 1.00 . B B . 607 LEU CA   1 1 
       18 40551 2 2 22 LEU CB   C  -8.488   7.545  12.362 1.00 . B B . 607 LEU CB   1 1 
       18 40552 2 2 22 LEU CD1  C  -6.472   6.706  13.686 1.00 . B B . 607 LEU CD1  1 1 
       18 40553 2 2 22 LEU CD2  C  -8.666   5.643  14.035 1.00 . B B . 607 LEU CD2  1 1 
       18 40554 2 2 22 LEU CG   C  -7.784   6.317  12.983 1.00 . B B . 607 LEU CG   1 1 
       18 40555 2 2 22 LEU H    H  -8.827   9.791  11.275 1.00 . B B . 607 LEU H    1 1 
       18 40556 2 2 22 LEU HA   H  -7.276   7.513  10.562 1.00 . B B . 607 LEU HA   1 1 
       18 40557 2 2 22 LEU HB2  H  -8.113   8.414  12.893 1.00 . B B . 607 LEU HB2  1 1 
       18 40558 2 2 22 LEU HB3  H  -9.556   7.490  12.572 1.00 . B B . 607 LEU HB3  1 1 
       18 40559 2 2 22 LEU HD11 H  -5.971   5.820  14.085 1.00 . B B . 607 LEU HD11 1 1 
       18 40560 2 2 22 LEU HD12 H  -5.805   7.209  12.988 1.00 . B B . 607 LEU HD12 1 1 
       18 40561 2 2 22 LEU HD13 H  -6.670   7.387  14.515 1.00 . B B . 607 LEU HD13 1 1 
       18 40562 2 2 22 LEU HD21 H  -8.933   6.355  14.817 1.00 . B B . 607 LEU HD21 1 1 
       18 40563 2 2 22 LEU HD22 H  -9.571   5.269  13.558 1.00 . B B . 607 LEU HD22 1 1 
       18 40564 2 2 22 LEU HD23 H  -8.136   4.801  14.479 1.00 . B B . 607 LEU HD23 1 1 
       18 40565 2 2 22 LEU HG   H  -7.578   5.582  12.214 1.00 . B B . 607 LEU HG   1 1 
       18 40566 2 2 22 LEU N    N  -8.515   9.185  10.524 1.00 . B B . 607 LEU N    1 1 
       18 40567 2 2 22 LEU O    O  -8.844   6.056   9.215 1.00 . B B . 607 LEU O    1 1 
       18 40568 2 2 23 VAL C    C -11.409   6.671   7.743 1.00 . B B . 608 VAL C    1 1 
       18 40569 2 2 23 VAL CA   C -11.641   6.578   9.259 1.00 . B B . 608 VAL CA   1 1 
       18 40570 2 2 23 VAL CB   C -13.003   7.182   9.668 1.00 . B B . 608 VAL CB   1 1 
       18 40571 2 2 23 VAL CG1  C -14.141   6.833   8.710 1.00 . B B . 608 VAL CG1  1 1 
       18 40572 2 2 23 VAL CG2  C -13.406   6.684  11.060 1.00 . B B . 608 VAL CG2  1 1 
       18 40573 2 2 23 VAL H    H -10.842   7.964  10.681 1.00 . B B . 608 VAL H    1 1 
       18 40574 2 2 23 VAL HA   H -11.659   5.516   9.506 1.00 . B B . 608 VAL HA   1 1 
       18 40575 2 2 23 VAL HB   H -12.926   8.266   9.701 1.00 . B B . 608 VAL HB   1 1 
       18 40576 2 2 23 VAL HG11 H -15.086   7.206   9.102 1.00 . B B . 608 VAL HG11 1 1 
       18 40577 2 2 23 VAL HG12 H -13.978   7.297   7.737 1.00 . B B . 608 VAL HG12 1 1 
       18 40578 2 2 23 VAL HG13 H -14.194   5.753   8.597 1.00 . B B . 608 VAL HG13 1 1 
       18 40579 2 2 23 VAL HG21 H -13.607   5.614  11.034 1.00 . B B . 608 VAL HG21 1 1 
       18 40580 2 2 23 VAL HG22 H -12.608   6.875  11.773 1.00 . B B . 608 VAL HG22 1 1 
       18 40581 2 2 23 VAL HG23 H -14.294   7.215  11.397 1.00 . B B . 608 VAL HG23 1 1 
       18 40582 2 2 23 VAL N    N -10.568   7.223  10.041 1.00 . B B . 608 VAL N    1 1 
       18 40583 2 2 23 VAL O    O -11.501   5.654   7.052 1.00 . B B . 608 VAL O    1 1 
       18 40584 2 2 24 GLN C    C  -9.698   7.191   5.239 1.00 . B B . 609 GLN C    1 1 
       18 40585 2 2 24 GLN CA   C -10.814   8.091   5.791 1.00 . B B . 609 GLN CA   1 1 
       18 40586 2 2 24 GLN CB   C -10.433   9.564   5.555 1.00 . B B . 609 GLN CB   1 1 
       18 40587 2 2 24 GLN CD   C -12.446  10.849   4.570 1.00 . B B . 609 GLN CD   1 1 
       18 40588 2 2 24 GLN CG   C -11.585  10.554   5.797 1.00 . B B . 609 GLN CG   1 1 
       18 40589 2 2 24 GLN H    H -11.043   8.659   7.849 1.00 . B B . 609 GLN H    1 1 
       18 40590 2 2 24 GLN HA   H -11.722   7.869   5.228 1.00 . B B . 609 GLN HA   1 1 
       18 40591 2 2 24 GLN HB2  H  -9.606   9.812   6.222 1.00 . B B . 609 GLN HB2  1 1 
       18 40592 2 2 24 GLN HB3  H -10.068   9.689   4.535 1.00 . B B . 609 GLN HB3  1 1 
       18 40593 2 2 24 GLN HE21 H -12.961  12.677   5.278 1.00 . B B . 609 GLN HE21 1 1 
       18 40594 2 2 24 GLN HE22 H -13.631  12.221   3.710 1.00 . B B . 609 GLN HE22 1 1 
       18 40595 2 2 24 GLN HG2  H -12.242  10.178   6.577 1.00 . B B . 609 GLN HG2  1 1 
       18 40596 2 2 24 GLN HG3  H -11.152  11.492   6.144 1.00 . B B . 609 GLN HG3  1 1 
       18 40597 2 2 24 GLN N    N -11.067   7.859   7.225 1.00 . B B . 609 GLN N    1 1 
       18 40598 2 2 24 GLN NE2  N -13.062  12.012   4.516 1.00 . B B . 609 GLN NE2  1 1 
       18 40599 2 2 24 GLN O    O  -9.832   6.635   4.148 1.00 . B B . 609 GLN O    1 1 
       18 40600 2 2 24 GLN OE1  O -12.585  10.058   3.645 1.00 . B B . 609 GLN OE1  1 1 
       18 40601 2 2 25 ALA C    C  -7.836   4.643   5.796 1.00 . B B . 610 ALA C    1 1 
       18 40602 2 2 25 ALA CA   C  -7.503   6.139   5.613 1.00 . B B . 610 ALA CA   1 1 
       18 40603 2 2 25 ALA CB   C  -6.274   6.504   6.442 1.00 . B B . 610 ALA CB   1 1 
       18 40604 2 2 25 ALA H    H  -8.542   7.539   6.864 1.00 . B B . 610 ALA H    1 1 
       18 40605 2 2 25 ALA HA   H  -7.259   6.311   4.564 1.00 . B B . 610 ALA HA   1 1 
       18 40606 2 2 25 ALA HB1  H  -5.933   7.507   6.186 1.00 . B B . 610 ALA HB1  1 1 
       18 40607 2 2 25 ALA HB2  H  -6.545   6.471   7.493 1.00 . B B . 610 ALA HB2  1 1 
       18 40608 2 2 25 ALA HB3  H  -5.472   5.785   6.252 1.00 . B B . 610 ALA HB3  1 1 
       18 40609 2 2 25 ALA N    N  -8.605   7.025   5.992 1.00 . B B . 610 ALA N    1 1 
       18 40610 2 2 25 ALA O    O  -7.427   3.828   4.968 1.00 . B B . 610 ALA O    1 1 
       18 40611 2 2 26 ILE C    C  -9.861   2.322   6.013 1.00 . B B . 611 ILE C    1 1 
       18 40612 2 2 26 ILE CA   C  -8.975   2.883   7.133 1.00 . B B . 611 ILE CA   1 1 
       18 40613 2 2 26 ILE CB   C  -9.651   2.773   8.523 1.00 . B B . 611 ILE CB   1 1 
       18 40614 2 2 26 ILE CD1  C  -9.125   3.131  11.036 1.00 . B B . 611 ILE CD1  1 1 
       18 40615 2 2 26 ILE CG1  C  -8.575   2.900   9.623 1.00 . B B . 611 ILE CG1  1 1 
       18 40616 2 2 26 ILE CG2  C -10.414   1.446   8.710 1.00 . B B . 611 ILE CG2  1 1 
       18 40617 2 2 26 ILE H    H  -8.830   4.989   7.530 1.00 . B B . 611 ILE H    1 1 
       18 40618 2 2 26 ILE HA   H  -8.075   2.269   7.149 1.00 . B B . 611 ILE HA   1 1 
       18 40619 2 2 26 ILE HB   H -10.366   3.590   8.625 1.00 . B B . 611 ILE HB   1 1 
       18 40620 2 2 26 ILE HD11 H  -9.785   3.999  11.043 1.00 . B B . 611 ILE HD11 1 1 
       18 40621 2 2 26 ILE HD12 H  -9.670   2.256  11.387 1.00 . B B . 611 ILE HD12 1 1 
       18 40622 2 2 26 ILE HD13 H  -8.293   3.314  11.717 1.00 . B B . 611 ILE HD13 1 1 
       18 40623 2 2 26 ILE HG12 H  -7.956   2.006   9.626 1.00 . B B . 611 ILE HG12 1 1 
       18 40624 2 2 26 ILE HG13 H  -7.917   3.729   9.384 1.00 . B B . 611 ILE HG13 1 1 
       18 40625 2 2 26 ILE HG21 H -11.212   1.352   7.975 1.00 . B B . 611 ILE HG21 1 1 
       18 40626 2 2 26 ILE HG22 H  -9.736   0.597   8.612 1.00 . B B . 611 ILE HG22 1 1 
       18 40627 2 2 26 ILE HG23 H -10.883   1.428   9.688 1.00 . B B . 611 ILE HG23 1 1 
       18 40628 2 2 26 ILE N    N  -8.569   4.274   6.858 1.00 . B B . 611 ILE N    1 1 
       18 40629 2 2 26 ILE O    O  -9.632   1.197   5.565 1.00 . B B . 611 ILE O    1 1 
       18 40630 2 2 27 PHE C    C -11.898   3.975   3.456 1.00 . B B . 612 PHE C    1 1 
       18 40631 2 2 27 PHE CA   C -11.621   2.747   4.344 1.00 . B B . 612 PHE CA   1 1 
       18 40632 2 2 27 PHE CB   C -12.908   2.025   4.773 1.00 . B B . 612 PHE CB   1 1 
       18 40633 2 2 27 PHE CD1  C -13.558   1.670   2.299 1.00 . B B . 612 PHE CD1  1 1 
       18 40634 2 2 27 PHE CD2  C -15.242   1.446   4.035 1.00 . B B . 612 PHE CD2  1 1 
       18 40635 2 2 27 PHE CE1  C -14.548   1.499   1.314 1.00 . B B . 612 PHE CE1  1 1 
       18 40636 2 2 27 PHE CE2  C -16.227   1.245   3.058 1.00 . B B . 612 PHE CE2  1 1 
       18 40637 2 2 27 PHE CG   C -13.907   1.689   3.669 1.00 . B B . 612 PHE CG   1 1 
       18 40638 2 2 27 PHE CZ   C -15.882   1.287   1.700 1.00 . B B . 612 PHE CZ   1 1 
       18 40639 2 2 27 PHE H    H -11.024   3.995   5.966 1.00 . B B . 612 PHE H    1 1 
       18 40640 2 2 27 PHE HA   H -11.063   2.026   3.748 1.00 . B B . 612 PHE HA   1 1 
       18 40641 2 2 27 PHE HB2  H -12.635   1.101   5.279 1.00 . B B . 612 PHE HB2  1 1 
       18 40642 2 2 27 PHE HB3  H -13.418   2.652   5.506 1.00 . B B . 612 PHE HB3  1 1 
       18 40643 2 2 27 PHE HD1  H -12.539   1.822   1.980 1.00 . B B . 612 PHE HD1  1 1 
       18 40644 2 2 27 PHE HD2  H -15.523   1.435   5.075 1.00 . B B . 612 PHE HD2  1 1 
       18 40645 2 2 27 PHE HE1  H -14.290   1.572   0.261 1.00 . B B . 612 PHE HE1  1 1 
       18 40646 2 2 27 PHE HE2  H -17.252   1.087   3.353 1.00 . B B . 612 PHE HE2  1 1 
       18 40647 2 2 27 PHE HZ   H -16.647   1.137   0.953 1.00 . B B . 612 PHE HZ   1 1 
       18 40648 2 2 27 PHE N    N -10.827   3.105   5.518 1.00 . B B . 612 PHE N    1 1 
       18 40649 2 2 27 PHE O    O -12.841   4.727   3.718 1.00 . B B . 612 PHE O    1 1 
       18 40650 2 2 28 PRO C    C -12.623   4.767   0.582 1.00 . B B . 613 PRO C    1 1 
       18 40651 2 2 28 PRO CA   C -11.337   5.158   1.342 1.00 . B B . 613 PRO CA   1 1 
       18 40652 2 2 28 PRO CB   C -10.078   5.166   0.454 1.00 . B B . 613 PRO CB   1 1 
       18 40653 2 2 28 PRO CD   C  -9.776   3.570   2.200 1.00 . B B . 613 PRO CD   1 1 
       18 40654 2 2 28 PRO CG   C  -8.994   4.562   1.345 1.00 . B B . 613 PRO CG   1 1 
       18 40655 2 2 28 PRO HA   H -11.461   6.145   1.788 1.00 . B B . 613 PRO HA   1 1 
       18 40656 2 2 28 PRO HB2  H -10.200   4.527  -0.420 1.00 . B B . 613 PRO HB2  1 1 
       18 40657 2 2 28 PRO HB3  H  -9.818   6.178   0.143 1.00 . B B . 613 PRO HB3  1 1 
       18 40658 2 2 28 PRO HD2  H  -9.901   2.630   1.659 1.00 . B B . 613 PRO HD2  1 1 
       18 40659 2 2 28 PRO HD3  H  -9.255   3.398   3.141 1.00 . B B . 613 PRO HD3  1 1 
       18 40660 2 2 28 PRO HG2  H  -8.215   4.068   0.764 1.00 . B B . 613 PRO HG2  1 1 
       18 40661 2 2 28 PRO HG3  H  -8.566   5.336   1.984 1.00 . B B . 613 PRO HG3  1 1 
       18 40662 2 2 28 PRO N    N -11.078   4.189   2.405 1.00 . B B . 613 PRO N    1 1 
       18 40663 2 2 28 PRO O    O -12.607   3.924  -0.319 1.00 . B B . 613 PRO O    1 1 
       18 40664 2 2 29 THR C    C -15.312   5.082  -0.976 1.00 . B B . 614 THR C    1 1 
       18 40665 2 2 29 THR CA   C -15.112   4.948   0.540 1.00 . B B . 614 THR CA   1 1 
       18 40666 2 2 29 THR CB   C -16.191   5.767   1.269 1.00 . B B . 614 THR CB   1 1 
       18 40667 2 2 29 THR CG2  C -16.510   5.138   2.621 1.00 . B B . 614 THR CG2  1 1 
       18 40668 2 2 29 THR H    H -13.720   5.942   1.797 1.00 . B B . 614 THR H    1 1 
       18 40669 2 2 29 THR HA   H -15.262   3.906   0.801 1.00 . B B . 614 THR HA   1 1 
       18 40670 2 2 29 THR HB   H -17.107   5.784   0.678 1.00 . B B . 614 THR HB   1 1 
       18 40671 2 2 29 THR HG1  H -15.654   7.528   0.632 1.00 . B B . 614 THR HG1  1 1 
       18 40672 2 2 29 THR HG21 H -16.938   4.146   2.476 1.00 . B B . 614 THR HG21 1 1 
       18 40673 2 2 29 THR HG22 H -15.598   5.047   3.210 1.00 . B B . 614 THR HG22 1 1 
       18 40674 2 2 29 THR HG23 H -17.232   5.753   3.154 1.00 . B B . 614 THR HG23 1 1 
       18 40675 2 2 29 THR N    N -13.762   5.312   1.009 1.00 . B B . 614 THR N    1 1 
       18 40676 2 2 29 THR O    O -14.721   5.970  -1.602 1.00 . B B . 614 THR O    1 1 
       18 40677 2 2 29 THR OG1  O -15.758   7.092   1.495 1.00 . B B . 614 THR OG1  1 1 
       18 40678 2 2 30 PRO C    C -17.075   5.452  -3.582 1.00 . B B . 615 PRO C    1 1 
       18 40679 2 2 30 PRO CA   C -16.367   4.201  -3.030 1.00 . B B . 615 PRO CA   1 1 
       18 40680 2 2 30 PRO CB   C -17.206   2.944  -3.296 1.00 . B B . 615 PRO CB   1 1 
       18 40681 2 2 30 PRO CD   C -16.941   3.170  -0.962 1.00 . B B . 615 PRO CD   1 1 
       18 40682 2 2 30 PRO CG   C -17.973   2.737  -1.996 1.00 . B B . 615 PRO CG   1 1 
       18 40683 2 2 30 PRO HA   H -15.391   4.081  -3.497 1.00 . B B . 615 PRO HA   1 1 
       18 40684 2 2 30 PRO HB2  H -17.879   3.060  -4.148 1.00 . B B . 615 PRO HB2  1 1 
       18 40685 2 2 30 PRO HB3  H -16.547   2.091  -3.447 1.00 . B B . 615 PRO HB3  1 1 
       18 40686 2 2 30 PRO HD2  H -17.427   3.487  -0.040 1.00 . B B . 615 PRO HD2  1 1 
       18 40687 2 2 30 PRO HD3  H -16.266   2.337  -0.776 1.00 . B B . 615 PRO HD3  1 1 
       18 40688 2 2 30 PRO HG2  H -18.834   3.401  -1.965 1.00 . B B . 615 PRO HG2  1 1 
       18 40689 2 2 30 PRO HG3  H -18.275   1.698  -1.857 1.00 . B B . 615 PRO HG3  1 1 
       18 40690 2 2 30 PRO N    N -16.176   4.239  -1.582 1.00 . B B . 615 PRO N    1 1 
       18 40691 2 2 30 PRO O    O -16.860   5.835  -4.734 1.00 . B B . 615 PRO O    1 1 
       18 40692 2 2 31 ASP C    C -19.203   8.025  -1.861 1.00 . B B . 616 ASP C    1 1 
       18 40693 2 2 31 ASP CA   C -18.791   7.216  -3.119 1.00 . B B . 616 ASP CA   1 1 
       18 40694 2 2 31 ASP CB   C -20.011   6.670  -3.890 1.00 . B B . 616 ASP CB   1 1 
       18 40695 2 2 31 ASP CG   C -20.998   5.883  -3.027 1.00 . B B . 616 ASP CG   1 1 
       18 40696 2 2 31 ASP H    H -18.023   5.715  -1.829 1.00 . B B . 616 ASP H    1 1 
       18 40697 2 2 31 ASP HA   H -18.236   7.881  -3.783 1.00 . B B . 616 ASP HA   1 1 
       18 40698 2 2 31 ASP HB2  H -20.545   7.487  -4.371 1.00 . B B . 616 ASP HB2  1 1 
       18 40699 2 2 31 ASP HB3  H -19.665   6.019  -4.684 1.00 . B B . 616 ASP HB3  1 1 
       18 40700 2 2 31 ASP N    N -17.927   6.081  -2.765 1.00 . B B . 616 ASP N    1 1 
       18 40701 2 2 31 ASP O    O -19.091   7.507  -0.742 1.00 . B B . 616 ASP O    1 1 
       18 40702 2 2 31 ASP OD1  O -21.726   6.534  -2.250 1.00 . B B . 616 ASP OD1  1 1 
       18 40703 2 2 31 ASP OD2  O -21.070   4.638  -3.150 1.00 . B B . 616 ASP OD2  1 1 
       18 40704 2 2 32 PRO C    C -21.296   9.752  -0.087 1.00 . B B . 617 PRO C    1 1 
       18 40705 2 2 32 PRO CA   C -20.015  10.135  -0.849 1.00 . B B . 617 PRO CA   1 1 
       18 40706 2 2 32 PRO CB   C -20.086  11.561  -1.410 1.00 . B B . 617 PRO CB   1 1 
       18 40707 2 2 32 PRO CD   C -19.784  10.048  -3.232 1.00 . B B . 617 PRO CD   1 1 
       18 40708 2 2 32 PRO CG   C -20.496  11.349  -2.864 1.00 . B B . 617 PRO CG   1 1 
       18 40709 2 2 32 PRO HA   H -19.200  10.086  -0.126 1.00 . B B . 617 PRO HA   1 1 
       18 40710 2 2 32 PRO HB2  H -20.800  12.190  -0.877 1.00 . B B . 617 PRO HB2  1 1 
       18 40711 2 2 32 PRO HB3  H -19.092  12.012  -1.378 1.00 . B B . 617 PRO HB3  1 1 
       18 40712 2 2 32 PRO HD2  H -20.361   9.531  -3.995 1.00 . B B . 617 PRO HD2  1 1 
       18 40713 2 2 32 PRO HD3  H -18.783  10.271  -3.603 1.00 . B B . 617 PRO HD3  1 1 
       18 40714 2 2 32 PRO HG2  H -21.576  11.205  -2.924 1.00 . B B . 617 PRO HG2  1 1 
       18 40715 2 2 32 PRO HG3  H -20.182  12.176  -3.500 1.00 . B B . 617 PRO HG3  1 1 
       18 40716 2 2 32 PRO N    N -19.684   9.280  -1.996 1.00 . B B . 617 PRO N    1 1 
       18 40717 2 2 32 PRO O    O -21.564  10.344   0.961 1.00 . B B . 617 PRO O    1 1 
       18 40718 2 2 33 ALA C    C -22.736   6.972   1.033 1.00 . B B . 618 ALA C    1 1 
       18 40719 2 2 33 ALA CA   C -23.191   8.200   0.219 1.00 . B B . 618 ALA CA   1 1 
       18 40720 2 2 33 ALA CB   C -24.360   7.871  -0.719 1.00 . B B . 618 ALA CB   1 1 
       18 40721 2 2 33 ALA H    H -21.808   8.277  -1.394 1.00 . B B . 618 ALA H    1 1 
       18 40722 2 2 33 ALA HA   H -23.555   8.939   0.933 1.00 . B B . 618 ALA HA   1 1 
       18 40723 2 2 33 ALA HB1  H -25.216   7.541  -0.128 1.00 . B B . 618 ALA HB1  1 1 
       18 40724 2 2 33 ALA HB2  H -24.643   8.759  -1.284 1.00 . B B . 618 ALA HB2  1 1 
       18 40725 2 2 33 ALA HB3  H -24.087   7.075  -1.411 1.00 . B B . 618 ALA HB3  1 1 
       18 40726 2 2 33 ALA N    N -22.081   8.772  -0.550 1.00 . B B . 618 ALA N    1 1 
       18 40727 2 2 33 ALA O    O -23.220   6.780   2.151 1.00 . B B . 618 ALA O    1 1 
       18 40728 2 2 34 ALA C    C -20.513   5.608   2.669 1.00 . B B . 619 ALA C    1 1 
       18 40729 2 2 34 ALA CA   C -21.122   5.120   1.333 1.00 . B B . 619 ALA CA   1 1 
       18 40730 2 2 34 ALA CB   C -20.090   4.394   0.462 1.00 . B B . 619 ALA CB   1 1 
       18 40731 2 2 34 ALA H    H -21.443   6.344  -0.409 1.00 . B B . 619 ALA H    1 1 
       18 40732 2 2 34 ALA HA   H -21.900   4.399   1.589 1.00 . B B . 619 ALA HA   1 1 
       18 40733 2 2 34 ALA HB1  H -20.573   4.000  -0.432 1.00 . B B . 619 ALA HB1  1 1 
       18 40734 2 2 34 ALA HB2  H -19.293   5.074   0.167 1.00 . B B . 619 ALA HB2  1 1 
       18 40735 2 2 34 ALA HB3  H -19.659   3.560   1.017 1.00 . B B . 619 ALA HB3  1 1 
       18 40736 2 2 34 ALA N    N -21.749   6.198   0.557 1.00 . B B . 619 ALA N    1 1 
       18 40737 2 2 34 ALA O    O -20.563   4.885   3.662 1.00 . B B . 619 ALA O    1 1 
       18 40738 2 2 35 LEU C    C -20.696   7.555   5.081 1.00 . B B . 620 LEU C    1 1 
       18 40739 2 2 35 LEU CA   C -19.626   7.556   3.969 1.00 . B B . 620 LEU CA   1 1 
       18 40740 2 2 35 LEU CB   C -19.260   9.015   3.628 1.00 . B B . 620 LEU CB   1 1 
       18 40741 2 2 35 LEU CD1  C -17.709  10.703   2.629 1.00 . B B . 620 LEU CD1  1 1 
       18 40742 2 2 35 LEU CD2  C -16.751   8.935   4.064 1.00 . B B . 620 LEU CD2  1 1 
       18 40743 2 2 35 LEU CG   C -17.855   9.239   3.045 1.00 . B B . 620 LEU CG   1 1 
       18 40744 2 2 35 LEU H    H -19.981   7.374   1.870 1.00 . B B . 620 LEU H    1 1 
       18 40745 2 2 35 LEU HA   H -18.752   7.054   4.377 1.00 . B B . 620 LEU HA   1 1 
       18 40746 2 2 35 LEU HB2  H -19.996   9.399   2.924 1.00 . B B . 620 LEU HB2  1 1 
       18 40747 2 2 35 LEU HB3  H -19.336   9.615   4.535 1.00 . B B . 620 LEU HB3  1 1 
       18 40748 2 2 35 LEU HD11 H -18.483  10.963   1.908 1.00 . B B . 620 LEU HD11 1 1 
       18 40749 2 2 35 LEU HD12 H -17.800  11.353   3.499 1.00 . B B . 620 LEU HD12 1 1 
       18 40750 2 2 35 LEU HD13 H -16.734  10.855   2.164 1.00 . B B . 620 LEU HD13 1 1 
       18 40751 2 2 35 LEU HD21 H -16.741   7.875   4.307 1.00 . B B . 620 LEU HD21 1 1 
       18 40752 2 2 35 LEU HD22 H -15.780   9.188   3.637 1.00 . B B . 620 LEU HD22 1 1 
       18 40753 2 2 35 LEU HD23 H -16.905   9.515   4.974 1.00 . B B . 620 LEU HD23 1 1 
       18 40754 2 2 35 LEU HG   H -17.736   8.614   2.163 1.00 . B B . 620 LEU HG   1 1 
       18 40755 2 2 35 LEU N    N -20.039   6.862   2.736 1.00 . B B . 620 LEU N    1 1 
       18 40756 2 2 35 LEU O    O -20.351   7.610   6.262 1.00 . B B . 620 LEU O    1 1 
       18 40757 2 2 36 LYS C    C -23.857   6.194   5.762 1.00 . B B . 621 LYS C    1 1 
       18 40758 2 2 36 LYS CA   C -23.152   7.554   5.606 1.00 . B B . 621 LYS CA   1 1 
       18 40759 2 2 36 LYS CB   C -24.131   8.645   5.106 1.00 . B B . 621 LYS CB   1 1 
       18 40760 2 2 36 LYS CD   C -22.538  10.707   5.396 1.00 . B B . 621 LYS CD   1 1 
       18 40761 2 2 36 LYS CE   C -22.234  10.872   3.899 1.00 . B B . 621 LYS CE   1 1 
       18 40762 2 2 36 LYS CG   C -23.892  10.045   5.703 1.00 . B B . 621 LYS CG   1 1 
       18 40763 2 2 36 LYS H    H -22.169   7.422   3.712 1.00 . B B . 621 LYS H    1 1 
       18 40764 2 2 36 LYS HA   H -22.827   7.819   6.614 1.00 . B B . 621 LYS HA   1 1 
       18 40765 2 2 36 LYS HB2  H -24.114   8.694   4.017 1.00 . B B . 621 LYS HB2  1 1 
       18 40766 2 2 36 LYS HB3  H -25.148   8.370   5.385 1.00 . B B . 621 LYS HB3  1 1 
       18 40767 2 2 36 LYS HD2  H -22.511  11.687   5.875 1.00 . B B . 621 LYS HD2  1 1 
       18 40768 2 2 36 LYS HD3  H -21.746  10.110   5.848 1.00 . B B . 621 LYS HD3  1 1 
       18 40769 2 2 36 LYS HE2  H -21.200  11.217   3.796 1.00 . B B . 621 LYS HE2  1 1 
       18 40770 2 2 36 LYS HE3  H -22.303   9.898   3.409 1.00 . B B . 621 LYS HE3  1 1 
       18 40771 2 2 36 LYS HG2  H -24.688  10.702   5.351 1.00 . B B . 621 LYS HG2  1 1 
       18 40772 2 2 36 LYS HG3  H -23.993   9.974   6.787 1.00 . B B . 621 LYS HG3  1 1 
       18 40773 2 2 36 LYS HZ1  H -23.062  12.763   3.634 1.00 . B B . 621 LYS HZ1  1 1 
       18 40774 2 2 36 LYS HZ2  H -22.890  11.919   2.244 1.00 . B B . 621 LYS HZ2  1 1 
       18 40775 2 2 36 LYS HZ3  H -24.104  11.553   3.274 1.00 . B B . 621 LYS HZ3  1 1 
       18 40776 2 2 36 LYS N    N -21.982   7.500   4.707 1.00 . B B . 621 LYS N    1 1 
       18 40777 2 2 36 LYS NZ   N -23.137  11.841   3.224 1.00 . B B . 621 LYS NZ   1 1 
       18 40778 2 2 36 LYS O    O -24.867   6.110   6.463 1.00 . B B . 621 LYS O    1 1 
       18 40779 2 2 37 ASP C    C -23.905   3.261   6.707 1.00 . B B . 622 ASP C    1 1 
       18 40780 2 2 37 ASP CA   C -23.924   3.780   5.253 1.00 . B B . 622 ASP CA   1 1 
       18 40781 2 2 37 ASP CB   C -23.184   2.813   4.314 1.00 . B B . 622 ASP CB   1 1 
       18 40782 2 2 37 ASP CG   C -23.781   1.405   4.385 1.00 . B B . 622 ASP CG   1 1 
       18 40783 2 2 37 ASP H    H -22.505   5.243   4.598 1.00 . B B . 622 ASP H    1 1 
       18 40784 2 2 37 ASP HA   H -24.965   3.824   4.926 1.00 . B B . 622 ASP HA   1 1 
       18 40785 2 2 37 ASP HB2  H -23.254   3.182   3.290 1.00 . B B . 622 ASP HB2  1 1 
       18 40786 2 2 37 ASP HB3  H -22.129   2.771   4.593 1.00 . B B . 622 ASP HB3  1 1 
       18 40787 2 2 37 ASP N    N -23.356   5.128   5.131 1.00 . B B . 622 ASP N    1 1 
       18 40788 2 2 37 ASP O    O -22.995   3.562   7.484 1.00 . B B . 622 ASP O    1 1 
       18 40789 2 2 37 ASP OD1  O -24.801   1.129   3.716 1.00 . B B . 622 ASP OD1  1 1 
       18 40790 2 2 37 ASP OD2  O -23.294   0.575   5.179 1.00 . B B . 622 ASP OD2  1 1 
       18 40791 2 2 38 ARG C    C -23.776   1.122   8.893 1.00 . B B . 623 ARG C    1 1 
       18 40792 2 2 38 ARG CA   C -25.063   1.778   8.369 1.00 . B B . 623 ARG CA   1 1 
       18 40793 2 2 38 ARG CB   C -26.200   0.728   8.319 1.00 . B B . 623 ARG CB   1 1 
       18 40794 2 2 38 ARG CD   C -27.429   0.699   6.067 1.00 . B B . 623 ARG CD   1 1 
       18 40795 2 2 38 ARG CG   C -27.469   1.136   7.544 1.00 . B B . 623 ARG CG   1 1 
       18 40796 2 2 38 ARG CZ   C -28.541   1.697   4.042 1.00 . B B . 623 ARG CZ   1 1 
       18 40797 2 2 38 ARG H    H -25.603   2.257   6.360 1.00 . B B . 623 ARG H    1 1 
       18 40798 2 2 38 ARG HA   H -25.339   2.545   9.095 1.00 . B B . 623 ARG HA   1 1 
       18 40799 2 2 38 ARG HB2  H -25.822  -0.206   7.897 1.00 . B B . 623 ARG HB2  1 1 
       18 40800 2 2 38 ARG HB3  H -26.490   0.515   9.350 1.00 . B B . 623 ARG HB3  1 1 
       18 40801 2 2 38 ARG HD2  H -26.479   0.989   5.625 1.00 . B B . 623 ARG HD2  1 1 
       18 40802 2 2 38 ARG HD3  H -27.496  -0.390   6.021 1.00 . B B . 623 ARG HD3  1 1 
       18 40803 2 2 38 ARG HE   H -29.426   1.366   5.784 1.00 . B B . 623 ARG HE   1 1 
       18 40804 2 2 38 ARG HG2  H -28.331   0.657   8.011 1.00 . B B . 623 ARG HG2  1 1 
       18 40805 2 2 38 ARG HG3  H -27.609   2.217   7.615 1.00 . B B . 623 ARG HG3  1 1 
       18 40806 2 2 38 ARG HH11 H -26.591   1.326   3.614 1.00 . B B . 623 ARG HH11 1 1 
       18 40807 2 2 38 ARG HH12 H -27.550   1.976   2.320 1.00 . B B . 623 ARG HH12 1 1 
       18 40808 2 2 38 ARG HH21 H -30.475   2.240   4.065 1.00 . B B . 623 ARG HH21 1 1 
       18 40809 2 2 38 ARG HH22 H -29.638   2.498   2.564 1.00 . B B . 623 ARG HH22 1 1 
       18 40810 2 2 38 ARG N    N -24.895   2.429   7.056 1.00 . B B . 623 ARG N    1 1 
       18 40811 2 2 38 ARG NE   N -28.544   1.288   5.301 1.00 . B B . 623 ARG NE   1 1 
       18 40812 2 2 38 ARG NH1  N -27.491   1.657   3.270 1.00 . B B . 623 ARG NH1  1 1 
       18 40813 2 2 38 ARG NH2  N -29.633   2.178   3.518 1.00 . B B . 623 ARG NH2  1 1 
       18 40814 2 2 38 ARG O    O -23.427   1.286  10.061 1.00 . B B . 623 ARG O    1 1 
       18 40815 2 2 39 ARG C    C -20.594   0.657   8.372 1.00 . B B . 624 ARG C    1 1 
       18 40816 2 2 39 ARG CA   C -21.794  -0.291   8.321 1.00 . B B . 624 ARG CA   1 1 
       18 40817 2 2 39 ARG CB   C -21.571  -1.384   7.266 1.00 . B B . 624 ARG CB   1 1 
       18 40818 2 2 39 ARG CD   C -22.840  -3.144   5.908 1.00 . B B . 624 ARG CD   1 1 
       18 40819 2 2 39 ARG CG   C -22.668  -2.469   7.275 1.00 . B B . 624 ARG CG   1 1 
       18 40820 2 2 39 ARG CZ   C -23.996  -2.523   3.769 1.00 . B B . 624 ARG CZ   1 1 
       18 40821 2 2 39 ARG H    H -23.377   0.406   7.053 1.00 . B B . 624 ARG H    1 1 
       18 40822 2 2 39 ARG HA   H -21.868  -0.764   9.302 1.00 . B B . 624 ARG HA   1 1 
       18 40823 2 2 39 ARG HB2  H -21.531  -0.906   6.291 1.00 . B B . 624 ARG HB2  1 1 
       18 40824 2 2 39 ARG HB3  H -20.607  -1.866   7.439 1.00 . B B . 624 ARG HB3  1 1 
       18 40825 2 2 39 ARG HD2  H -21.872  -3.510   5.563 1.00 . B B . 624 ARG HD2  1 1 
       18 40826 2 2 39 ARG HD3  H -23.506  -3.999   6.040 1.00 . B B . 624 ARG HD3  1 1 
       18 40827 2 2 39 ARG HE   H -23.354  -1.220   5.113 1.00 . B B . 624 ARG HE   1 1 
       18 40828 2 2 39 ARG HG2  H -22.404  -3.224   8.016 1.00 . B B . 624 ARG HG2  1 1 
       18 40829 2 2 39 ARG HG3  H -23.632  -2.048   7.561 1.00 . B B . 624 ARG HG3  1 1 
       18 40830 2 2 39 ARG HH11 H -23.670  -4.491   3.881 1.00 . B B . 624 ARG HH11 1 1 
       18 40831 2 2 39 ARG HH12 H -24.521  -3.957   2.456 1.00 . B B . 624 ARG HH12 1 1 
       18 40832 2 2 39 ARG HH21 H -24.519  -0.624   3.364 1.00 . B B . 624 ARG HH21 1 1 
       18 40833 2 2 39 ARG HH22 H -24.955  -1.812   2.155 1.00 . B B . 624 ARG HH22 1 1 
       18 40834 2 2 39 ARG N    N -23.051   0.420   8.017 1.00 . B B . 624 ARG N    1 1 
       18 40835 2 2 39 ARG NE   N -23.418  -2.217   4.914 1.00 . B B . 624 ARG NE   1 1 
       18 40836 2 2 39 ARG NH1  N -24.071  -3.750   3.332 1.00 . B B . 624 ARG NH1  1 1 
       18 40837 2 2 39 ARG NH2  N -24.517  -1.589   3.030 1.00 . B B . 624 ARG NH2  1 1 
       18 40838 2 2 39 ARG O    O -19.673   0.428   9.157 1.00 . B B . 624 ARG O    1 1 
       18 40839 2 2 40 MET C    C -19.762   3.564   9.096 1.00 . B B . 625 MET C    1 1 
       18 40840 2 2 40 MET CA   C -19.628   2.832   7.749 1.00 . B B . 625 MET CA   1 1 
       18 40841 2 2 40 MET CB   C -19.714   3.812   6.566 1.00 . B B . 625 MET CB   1 1 
       18 40842 2 2 40 MET CE   C -15.694   5.014   6.149 1.00 . B B . 625 MET CE   1 1 
       18 40843 2 2 40 MET CG   C -18.437   4.652   6.445 1.00 . B B . 625 MET CG   1 1 
       18 40844 2 2 40 MET H    H -21.422   1.909   7.022 1.00 . B B . 625 MET H    1 1 
       18 40845 2 2 40 MET HA   H -18.645   2.364   7.734 1.00 . B B . 625 MET HA   1 1 
       18 40846 2 2 40 MET HB2  H -19.841   3.262   5.631 1.00 . B B . 625 MET HB2  1 1 
       18 40847 2 2 40 MET HB3  H -20.569   4.474   6.694 1.00 . B B . 625 MET HB3  1 1 
       18 40848 2 2 40 MET HE1  H -15.786   5.530   7.101 1.00 . B B . 625 MET HE1  1 1 
       18 40849 2 2 40 MET HE2  H -14.688   4.593   6.054 1.00 . B B . 625 MET HE2  1 1 
       18 40850 2 2 40 MET HE3  H -15.864   5.729   5.346 1.00 . B B . 625 MET HE3  1 1 
       18 40851 2 2 40 MET HG2  H -18.580   5.367   5.639 1.00 . B B . 625 MET HG2  1 1 
       18 40852 2 2 40 MET HG3  H -18.291   5.213   7.368 1.00 . B B . 625 MET HG3  1 1 
       18 40853 2 2 40 MET N    N -20.621   1.759   7.617 1.00 . B B . 625 MET N    1 1 
       18 40854 2 2 40 MET O    O -18.755   3.878   9.722 1.00 . B B . 625 MET O    1 1 
       18 40855 2 2 40 MET SD   S -16.935   3.698   6.087 1.00 . B B . 625 MET SD   1 1 
       18 40856 2 2 41 GLU C    C -20.722   3.285  12.060 1.00 . B B . 626 GLU C    1 1 
       18 40857 2 2 41 GLU CA   C -21.230   4.251  10.970 1.00 . B B . 626 GLU CA   1 1 
       18 40858 2 2 41 GLU CB   C -22.716   4.571  11.161 1.00 . B B . 626 GLU CB   1 1 
       18 40859 2 2 41 GLU CD   C -22.537   7.120  11.179 1.00 . B B . 626 GLU CD   1 1 
       18 40860 2 2 41 GLU CG   C -23.108   5.879  10.464 1.00 . B B . 626 GLU CG   1 1 
       18 40861 2 2 41 GLU H    H -21.781   3.600   9.008 1.00 . B B . 626 GLU H    1 1 
       18 40862 2 2 41 GLU HA   H -20.699   5.185  11.101 1.00 . B B . 626 GLU HA   1 1 
       18 40863 2 2 41 GLU HB2  H -23.322   3.759  10.762 1.00 . B B . 626 GLU HB2  1 1 
       18 40864 2 2 41 GLU HB3  H -22.935   4.661  12.226 1.00 . B B . 626 GLU HB3  1 1 
       18 40865 2 2 41 GLU HG2  H -22.788   5.853   9.419 1.00 . B B . 626 GLU HG2  1 1 
       18 40866 2 2 41 GLU HG3  H -24.192   5.939  10.467 1.00 . B B . 626 GLU HG3  1 1 
       18 40867 2 2 41 GLU N    N -20.980   3.762   9.606 1.00 . B B . 626 GLU N    1 1 
       18 40868 2 2 41 GLU O    O -20.201   3.734  13.082 1.00 . B B . 626 GLU O    1 1 
       18 40869 2 2 41 GLU OE1  O -23.036   7.476  12.274 1.00 . B B . 626 GLU OE1  1 1 
       18 40870 2 2 41 GLU OE2  O -21.596   7.756  10.647 1.00 . B B . 626 GLU OE2  1 1 
       18 40871 2 2 42 ASN C    C -18.603   1.086  12.658 1.00 . B B . 627 ASN C    1 1 
       18 40872 2 2 42 ASN CA   C -20.139   0.982  12.715 1.00 . B B . 627 ASN CA   1 1 
       18 40873 2 2 42 ASN CB   C -20.595  -0.456  12.387 1.00 . B B . 627 ASN CB   1 1 
       18 40874 2 2 42 ASN CG   C -22.072  -0.729  12.631 1.00 . B B . 627 ASN CG   1 1 
       18 40875 2 2 42 ASN H    H -21.257   1.656  10.996 1.00 . B B . 627 ASN H    1 1 
       18 40876 2 2 42 ASN HA   H -20.420   1.201  13.747 1.00 . B B . 627 ASN HA   1 1 
       18 40877 2 2 42 ASN HB2  H -20.361  -0.692  11.352 1.00 . B B . 627 ASN HB2  1 1 
       18 40878 2 2 42 ASN HB3  H -20.033  -1.146  13.016 1.00 . B B . 627 ASN HB3  1 1 
       18 40879 2 2 42 ASN HD21 H -21.990  -0.133  14.566 1.00 . B B . 627 ASN HD21 1 1 
       18 40880 2 2 42 ASN HD22 H -23.550  -0.682  13.976 1.00 . B B . 627 ASN HD22 1 1 
       18 40881 2 2 42 ASN N    N -20.790   1.966  11.836 1.00 . B B . 627 ASN N    1 1 
       18 40882 2 2 42 ASN ND2  N -22.572  -0.487  13.824 1.00 . B B . 627 ASN ND2  1 1 
       18 40883 2 2 42 ASN O    O -17.949   1.030  13.700 1.00 . B B . 627 ASN O    1 1 
       18 40884 2 2 42 ASN OD1  O -22.790  -1.203  11.764 1.00 . B B . 627 ASN OD1  1 1 
       18 40885 2 2 43 LEU C    C -16.127   2.821  12.003 1.00 . B B . 628 LEU C    1 1 
       18 40886 2 2 43 LEU CA   C -16.582   1.530  11.291 1.00 . B B . 628 LEU CA   1 1 
       18 40887 2 2 43 LEU CB   C -16.283   1.492   9.779 1.00 . B B . 628 LEU CB   1 1 
       18 40888 2 2 43 LEU CD1  C -14.598   0.964   8.002 1.00 . B B . 628 LEU CD1  1 1 
       18 40889 2 2 43 LEU CD2  C -14.306   3.033   9.263 1.00 . B B . 628 LEU CD2  1 1 
       18 40890 2 2 43 LEU CG   C -14.798   1.592   9.380 1.00 . B B . 628 LEU CG   1 1 
       18 40891 2 2 43 LEU H    H -18.607   1.269  10.645 1.00 . B B . 628 LEU H    1 1 
       18 40892 2 2 43 LEU HA   H -16.054   0.703  11.758 1.00 . B B . 628 LEU HA   1 1 
       18 40893 2 2 43 LEU HB2  H -16.669   0.542   9.408 1.00 . B B . 628 LEU HB2  1 1 
       18 40894 2 2 43 LEU HB3  H -16.833   2.281   9.270 1.00 . B B . 628 LEU HB3  1 1 
       18 40895 2 2 43 LEU HD11 H -13.551   1.020   7.713 1.00 . B B . 628 LEU HD11 1 1 
       18 40896 2 2 43 LEU HD12 H -14.896  -0.083   8.014 1.00 . B B . 628 LEU HD12 1 1 
       18 40897 2 2 43 LEU HD13 H -15.204   1.496   7.271 1.00 . B B . 628 LEU HD13 1 1 
       18 40898 2 2 43 LEU HD21 H -13.280   3.047   8.894 1.00 . B B . 628 LEU HD21 1 1 
       18 40899 2 2 43 LEU HD22 H -14.942   3.573   8.563 1.00 . B B . 628 LEU HD22 1 1 
       18 40900 2 2 43 LEU HD23 H -14.326   3.525  10.230 1.00 . B B . 628 LEU HD23 1 1 
       18 40901 2 2 43 LEU HG   H -14.188   1.060  10.106 1.00 . B B . 628 LEU HG   1 1 
       18 40902 2 2 43 LEU N    N -18.019   1.289  11.472 1.00 . B B . 628 LEU N    1 1 
       18 40903 2 2 43 LEU O    O -15.143   2.827  12.739 1.00 . B B . 628 LEU O    1 1 
       18 40904 2 2 44 VAL C    C -16.783   4.946  14.128 1.00 . B B . 629 VAL C    1 1 
       18 40905 2 2 44 VAL CA   C -16.753   5.163  12.606 1.00 . B B . 629 VAL CA   1 1 
       18 40906 2 2 44 VAL CB   C -17.847   6.140  12.124 1.00 . B B . 629 VAL CB   1 1 
       18 40907 2 2 44 VAL CG1  C -18.208   7.269  13.091 1.00 . B B . 629 VAL CG1  1 1 
       18 40908 2 2 44 VAL CG2  C -17.442   6.778  10.791 1.00 . B B . 629 VAL CG2  1 1 
       18 40909 2 2 44 VAL H    H -17.640   3.823  11.178 1.00 . B B . 629 VAL H    1 1 
       18 40910 2 2 44 VAL HA   H -15.782   5.600  12.378 1.00 . B B . 629 VAL HA   1 1 
       18 40911 2 2 44 VAL HB   H -18.758   5.573  11.957 1.00 . B B . 629 VAL HB   1 1 
       18 40912 2 2 44 VAL HG11 H -18.650   6.854  13.997 1.00 . B B . 629 VAL HG11 1 1 
       18 40913 2 2 44 VAL HG12 H -17.322   7.855  13.335 1.00 . B B . 629 VAL HG12 1 1 
       18 40914 2 2 44 VAL HG13 H -18.960   7.906  12.620 1.00 . B B . 629 VAL HG13 1 1 
       18 40915 2 2 44 VAL HG21 H -17.143   6.010  10.077 1.00 . B B . 629 VAL HG21 1 1 
       18 40916 2 2 44 VAL HG22 H -18.287   7.325  10.374 1.00 . B B . 629 VAL HG22 1 1 
       18 40917 2 2 44 VAL HG23 H -16.614   7.468  10.945 1.00 . B B . 629 VAL HG23 1 1 
       18 40918 2 2 44 VAL N    N -16.893   3.899  11.859 1.00 . B B . 629 VAL N    1 1 
       18 40919 2 2 44 VAL O    O -15.926   5.469  14.838 1.00 . B B . 629 VAL O    1 1 
       18 40920 2 2 45 ALA C    C -16.626   2.964  16.570 1.00 . B B . 630 ALA C    1 1 
       18 40921 2 2 45 ALA CA   C -17.812   3.814  16.070 1.00 . B B . 630 ALA CA   1 1 
       18 40922 2 2 45 ALA CB   C -19.154   3.117  16.322 1.00 . B B . 630 ALA CB   1 1 
       18 40923 2 2 45 ALA H    H -18.411   3.764  14.026 1.00 . B B . 630 ALA H    1 1 
       18 40924 2 2 45 ALA HA   H -17.807   4.745  16.639 1.00 . B B . 630 ALA HA   1 1 
       18 40925 2 2 45 ALA HB1  H -19.972   3.764  16.001 1.00 . B B . 630 ALA HB1  1 1 
       18 40926 2 2 45 ALA HB2  H -19.203   2.177  15.773 1.00 . B B . 630 ALA HB2  1 1 
       18 40927 2 2 45 ALA HB3  H -19.266   2.912  17.387 1.00 . B B . 630 ALA HB3  1 1 
       18 40928 2 2 45 ALA N    N -17.714   4.144  14.647 1.00 . B B . 630 ALA N    1 1 
       18 40929 2 2 45 ALA O    O -16.105   3.220  17.656 1.00 . B B . 630 ALA O    1 1 
       18 40930 2 2 46 TYR C    C -13.691   2.195  16.098 1.00 . B B . 631 TYR C    1 1 
       18 40931 2 2 46 TYR CA   C -14.909   1.257  16.045 1.00 . B B . 631 TYR CA   1 1 
       18 40932 2 2 46 TYR CB   C -14.750   0.110  15.025 1.00 . B B . 631 TYR CB   1 1 
       18 40933 2 2 46 TYR CD1  C -12.299  -0.597  15.079 1.00 . B B . 631 TYR CD1  1 1 
       18 40934 2 2 46 TYR CD2  C -13.213   0.317  13.025 1.00 . B B . 631 TYR CD2  1 1 
       18 40935 2 2 46 TYR CE1  C -11.058  -0.770  14.437 1.00 . B B . 631 TYR CE1  1 1 
       18 40936 2 2 46 TYR CE2  C -11.984   0.131  12.376 1.00 . B B . 631 TYR CE2  1 1 
       18 40937 2 2 46 TYR CG   C -13.385  -0.049  14.372 1.00 . B B . 631 TYR CG   1 1 
       18 40938 2 2 46 TYR CZ   C -10.903  -0.412  13.082 1.00 . B B . 631 TYR CZ   1 1 
       18 40939 2 2 46 TYR H    H -16.647   1.802  14.912 1.00 . B B . 631 TYR H    1 1 
       18 40940 2 2 46 TYR HA   H -14.995   0.805  17.033 1.00 . B B . 631 TYR HA   1 1 
       18 40941 2 2 46 TYR HB2  H -15.001  -0.827  15.525 1.00 . B B . 631 TYR HB2  1 1 
       18 40942 2 2 46 TYR HB3  H -15.484   0.236  14.231 1.00 . B B . 631 TYR HB3  1 1 
       18 40943 2 2 46 TYR HD1  H -12.417  -0.920  16.104 1.00 . B B . 631 TYR HD1  1 1 
       18 40944 2 2 46 TYR HD2  H -14.039   0.718  12.468 1.00 . B B . 631 TYR HD2  1 1 
       18 40945 2 2 46 TYR HE1  H -10.260  -1.277  14.951 1.00 . B B . 631 TYR HE1  1 1 
       18 40946 2 2 46 TYR HE2  H -11.868   0.377  11.334 1.00 . B B . 631 TYR HE2  1 1 
       18 40947 2 2 46 TYR HH   H  -9.788  -0.377  11.498 1.00 . B B . 631 TYR HH   1 1 
       18 40948 2 2 46 TYR N    N -16.148   2.001  15.773 1.00 . B B . 631 TYR N    1 1 
       18 40949 2 2 46 TYR O    O -12.902   2.119  17.040 1.00 . B B . 631 TYR O    1 1 
       18 40950 2 2 46 TYR OH   O  -9.723  -0.597  12.440 1.00 . B B . 631 TYR OH   1 1 
       18 40951 2 2 47 ALA C    C -12.621   5.052  16.442 1.00 . B B . 632 ALA C    1 1 
       18 40952 2 2 47 ALA CA   C -12.531   4.163  15.186 1.00 . B B . 632 ALA CA   1 1 
       18 40953 2 2 47 ALA CB   C -12.603   4.981  13.895 1.00 . B B . 632 ALA CB   1 1 
       18 40954 2 2 47 ALA H    H -14.222   3.132  14.379 1.00 . B B . 632 ALA H    1 1 
       18 40955 2 2 47 ALA HA   H -11.561   3.665  15.213 1.00 . B B . 632 ALA HA   1 1 
       18 40956 2 2 47 ALA HB1  H -12.442   4.328  13.036 1.00 . B B . 632 ALA HB1  1 1 
       18 40957 2 2 47 ALA HB2  H -13.575   5.462  13.803 1.00 . B B . 632 ALA HB2  1 1 
       18 40958 2 2 47 ALA HB3  H -11.832   5.752  13.906 1.00 . B B . 632 ALA HB3  1 1 
       18 40959 2 2 47 ALA N    N -13.571   3.138  15.158 1.00 . B B . 632 ALA N    1 1 
       18 40960 2 2 47 ALA O    O -11.594   5.294  17.079 1.00 . B B . 632 ALA O    1 1 
       18 40961 2 2 48 LYS C    C -13.599   5.402  19.360 1.00 . B B . 633 LYS C    1 1 
       18 40962 2 2 48 LYS CA   C -14.022   6.215  18.128 1.00 . B B . 633 LYS CA   1 1 
       18 40963 2 2 48 LYS CB   C -15.484   6.674  18.272 1.00 . B B . 633 LYS CB   1 1 
       18 40964 2 2 48 LYS CD   C -17.283   8.267  17.486 1.00 . B B . 633 LYS CD   1 1 
       18 40965 2 2 48 LYS CE   C -17.593   9.438  16.545 1.00 . B B . 633 LYS CE   1 1 
       18 40966 2 2 48 LYS CG   C -15.819   7.836  17.331 1.00 . B B . 633 LYS CG   1 1 
       18 40967 2 2 48 LYS H    H -14.639   5.274  16.270 1.00 . B B . 633 LYS H    1 1 
       18 40968 2 2 48 LYS HA   H -13.383   7.100  18.119 1.00 . B B . 633 LYS HA   1 1 
       18 40969 2 2 48 LYS HB2  H -16.156   5.837  18.078 1.00 . B B . 633 LYS HB2  1 1 
       18 40970 2 2 48 LYS HB3  H -15.647   7.011  19.297 1.00 . B B . 633 LYS HB3  1 1 
       18 40971 2 2 48 LYS HD2  H -17.934   7.424  17.245 1.00 . B B . 633 LYS HD2  1 1 
       18 40972 2 2 48 LYS HD3  H -17.462   8.571  18.519 1.00 . B B . 633 LYS HD3  1 1 
       18 40973 2 2 48 LYS HE2  H -16.905  10.258  16.769 1.00 . B B . 633 LYS HE2  1 1 
       18 40974 2 2 48 LYS HE3  H -17.411   9.120  15.514 1.00 . B B . 633 LYS HE3  1 1 
       18 40975 2 2 48 LYS HG2  H -15.167   8.679  17.566 1.00 . B B . 633 LYS HG2  1 1 
       18 40976 2 2 48 LYS HG3  H -15.647   7.535  16.300 1.00 . B B . 633 LYS HG3  1 1 
       18 40977 2 2 48 LYS HZ1  H -19.182  10.214  17.641 1.00 . B B . 633 LYS HZ1  1 1 
       18 40978 2 2 48 LYS HZ2  H -19.193  10.678  16.078 1.00 . B B . 633 LYS HZ2  1 1 
       18 40979 2 2 48 LYS HZ3  H -19.656   9.166  16.481 1.00 . B B . 633 LYS HZ3  1 1 
       18 40980 2 2 48 LYS N    N -13.827   5.475  16.860 1.00 . B B . 633 LYS N    1 1 
       18 40981 2 2 48 LYS NZ   N -18.998   9.901  16.697 1.00 . B B . 633 LYS NZ   1 1 
       18 40982 2 2 48 LYS O    O -12.889   5.922  20.224 1.00 . B B . 633 LYS O    1 1 
       18 40983 2 2 49 LYS C    C -12.111   2.995  20.613 1.00 . B B . 634 LYS C    1 1 
       18 40984 2 2 49 LYS CA   C -13.629   3.187  20.507 1.00 . B B . 634 LYS CA   1 1 
       18 40985 2 2 49 LYS CB   C -14.366   1.855  20.273 1.00 . B B . 634 LYS CB   1 1 
       18 40986 2 2 49 LYS CD   C -14.951  -0.447  21.135 1.00 . B B . 634 LYS CD   1 1 
       18 40987 2 2 49 LYS CE   C -14.713  -1.471  22.250 1.00 . B B . 634 LYS CE   1 1 
       18 40988 2 2 49 LYS CG   C -14.147   0.833  21.401 1.00 . B B . 634 LYS CG   1 1 
       18 40989 2 2 49 LYS H    H -14.604   3.792  18.689 1.00 . B B . 634 LYS H    1 1 
       18 40990 2 2 49 LYS HA   H -13.962   3.603  21.459 1.00 . B B . 634 LYS HA   1 1 
       18 40991 2 2 49 LYS HB2  H -15.436   2.059  20.196 1.00 . B B . 634 LYS HB2  1 1 
       18 40992 2 2 49 LYS HB3  H -14.037   1.415  19.331 1.00 . B B . 634 LYS HB3  1 1 
       18 40993 2 2 49 LYS HD2  H -16.014  -0.200  21.089 1.00 . B B . 634 LYS HD2  1 1 
       18 40994 2 2 49 LYS HD3  H -14.644  -0.873  20.177 1.00 . B B . 634 LYS HD3  1 1 
       18 40995 2 2 49 LYS HE2  H -13.645  -1.708  22.288 1.00 . B B . 634 LYS HE2  1 1 
       18 40996 2 2 49 LYS HE3  H -14.990  -1.022  23.207 1.00 . B B . 634 LYS HE3  1 1 
       18 40997 2 2 49 LYS HG2  H -13.088   0.579  21.465 1.00 . B B . 634 LYS HG2  1 1 
       18 40998 2 2 49 LYS HG3  H -14.465   1.270  22.349 1.00 . B B . 634 LYS HG3  1 1 
       18 40999 2 2 49 LYS HZ1  H -15.330  -3.387  22.764 1.00 . B B . 634 LYS HZ1  1 1 
       18 41000 2 2 49 LYS HZ2  H -16.491  -2.524  22.011 1.00 . B B . 634 LYS HZ2  1 1 
       18 41001 2 2 49 LYS HZ3  H -15.252  -3.155  21.152 1.00 . B B . 634 LYS HZ3  1 1 
       18 41002 2 2 49 LYS N    N -13.992   4.124  19.428 1.00 . B B . 634 LYS N    1 1 
       18 41003 2 2 49 LYS NZ   N -15.498  -2.714  22.028 1.00 . B B . 634 LYS NZ   1 1 
       18 41004 2 2 49 LYS O    O -11.551   3.104  21.704 1.00 . B B . 634 LYS O    1 1 
       18 41005 2 2 50 VAL C    C  -9.209   3.853  19.700 1.00 . B B . 635 VAL C    1 1 
       18 41006 2 2 50 VAL CA   C  -9.982   2.557  19.433 1.00 . B B . 635 VAL CA   1 1 
       18 41007 2 2 50 VAL CB   C  -9.554   1.886  18.112 1.00 . B B . 635 VAL CB   1 1 
       18 41008 2 2 50 VAL CG1  C  -8.030   1.765  17.988 1.00 . B B . 635 VAL CG1  1 1 
       18 41009 2 2 50 VAL CG2  C -10.113   0.457  18.043 1.00 . B B . 635 VAL CG2  1 1 
       18 41010 2 2 50 VAL H    H -11.974   2.655  18.626 1.00 . B B . 635 VAL H    1 1 
       18 41011 2 2 50 VAL HA   H  -9.709   1.873  20.236 1.00 . B B . 635 VAL HA   1 1 
       18 41012 2 2 50 VAL HB   H  -9.931   2.462  17.266 1.00 . B B . 635 VAL HB   1 1 
       18 41013 2 2 50 VAL HG11 H  -7.624   1.311  18.894 1.00 . B B . 635 VAL HG11 1 1 
       18 41014 2 2 50 VAL HG12 H  -7.769   1.141  17.138 1.00 . B B . 635 VAL HG12 1 1 
       18 41015 2 2 50 VAL HG13 H  -7.585   2.751  17.846 1.00 . B B . 635 VAL HG13 1 1 
       18 41016 2 2 50 VAL HG21 H -11.200   0.468  18.085 1.00 . B B . 635 VAL HG21 1 1 
       18 41017 2 2 50 VAL HG22 H  -9.813  -0.018  17.109 1.00 . B B . 635 VAL HG22 1 1 
       18 41018 2 2 50 VAL HG23 H  -9.735  -0.134  18.878 1.00 . B B . 635 VAL HG23 1 1 
       18 41019 2 2 50 VAL N    N -11.439   2.755  19.483 1.00 . B B . 635 VAL N    1 1 
       18 41020 2 2 50 VAL O    O  -8.204   3.802  20.399 1.00 . B B . 635 VAL O    1 1 
       18 41021 2 2 51 GLU C    C  -8.832   6.540  21.051 1.00 . B B . 636 GLU C    1 1 
       18 41022 2 2 51 GLU CA   C  -9.009   6.309  19.539 1.00 . B B . 636 GLU CA   1 1 
       18 41023 2 2 51 GLU CB   C  -9.785   7.450  18.853 1.00 . B B . 636 GLU CB   1 1 
       18 41024 2 2 51 GLU CD   C  -9.431   9.550  20.305 1.00 . B B . 636 GLU CD   1 1 
       18 41025 2 2 51 GLU CG   C  -9.127   8.835  18.975 1.00 . B B . 636 GLU CG   1 1 
       18 41026 2 2 51 GLU H    H -10.484   5.031  18.639 1.00 . B B . 636 GLU H    1 1 
       18 41027 2 2 51 GLU HA   H  -8.009   6.281  19.105 1.00 . B B . 636 GLU HA   1 1 
       18 41028 2 2 51 GLU HB2  H  -9.845   7.217  17.790 1.00 . B B . 636 GLU HB2  1 1 
       18 41029 2 2 51 GLU HB3  H -10.803   7.488  19.236 1.00 . B B . 636 GLU HB3  1 1 
       18 41030 2 2 51 GLU HG2  H  -8.050   8.732  18.833 1.00 . B B . 636 GLU HG2  1 1 
       18 41031 2 2 51 GLU HG3  H  -9.497   9.461  18.160 1.00 . B B . 636 GLU HG3  1 1 
       18 41032 2 2 51 GLU N    N  -9.669   5.023  19.246 1.00 . B B . 636 GLU N    1 1 
       18 41033 2 2 51 GLU O    O  -7.727   6.845  21.506 1.00 . B B . 636 GLU O    1 1 
       18 41034 2 2 51 GLU OE1  O -10.616   9.726  20.665 1.00 . B B . 636 GLU OE1  1 1 
       18 41035 2 2 51 GLU OE2  O  -8.477   9.996  20.983 1.00 . B B . 636 GLU OE2  1 1 
       18 41036 2 2 52 GLY C    C  -8.939   5.298  23.967 1.00 . B B . 637 GLY C    1 1 
       18 41037 2 2 52 GLY CA   C  -9.822   6.371  23.312 1.00 . B B . 637 GLY CA   1 1 
       18 41038 2 2 52 GLY H    H -10.759   6.038  21.413 1.00 . B B . 637 GLY H    1 1 
       18 41039 2 2 52 GLY HA2  H  -9.449   7.353  23.604 1.00 . B B . 637 GLY HA2  1 1 
       18 41040 2 2 52 GLY HA3  H -10.831   6.259  23.705 1.00 . B B . 637 GLY HA3  1 1 
       18 41041 2 2 52 GLY N    N  -9.881   6.294  21.847 1.00 . B B . 637 GLY N    1 1 
       18 41042 2 2 52 GLY O    O  -8.352   5.541  25.023 1.00 . B B . 637 GLY O    1 1 
       18 41043 2 2 53 ASP C    C  -6.455   3.295  23.553 1.00 . B B . 638 ASP C    1 1 
       18 41044 2 2 53 ASP CA   C  -7.944   3.038  23.848 1.00 . B B . 638 ASP CA   1 1 
       18 41045 2 2 53 ASP CB   C  -8.409   1.718  23.216 1.00 . B B . 638 ASP CB   1 1 
       18 41046 2 2 53 ASP CG   C  -7.664   0.503  23.794 1.00 . B B . 638 ASP CG   1 1 
       18 41047 2 2 53 ASP H    H  -9.224   4.004  22.436 1.00 . B B . 638 ASP H    1 1 
       18 41048 2 2 53 ASP HA   H  -8.063   2.963  24.930 1.00 . B B . 638 ASP HA   1 1 
       18 41049 2 2 53 ASP HB2  H  -9.478   1.593  23.398 1.00 . B B . 638 ASP HB2  1 1 
       18 41050 2 2 53 ASP HB3  H  -8.259   1.761  22.136 1.00 . B B . 638 ASP HB3  1 1 
       18 41051 2 2 53 ASP N    N  -8.795   4.124  23.345 1.00 . B B . 638 ASP N    1 1 
       18 41052 2 2 53 ASP O    O  -5.598   3.036  24.398 1.00 . B B . 638 ASP O    1 1 
       18 41053 2 2 53 ASP OD1  O  -7.916   0.145  24.970 1.00 . B B . 638 ASP OD1  1 1 
       18 41054 2 2 53 ASP OD2  O  -6.857  -0.119  23.064 1.00 . B B . 638 ASP OD2  1 1 
       18 41055 2 2 54 MET C    C  -4.320   5.491  22.835 1.00 . B B . 639 MET C    1 1 
       18 41056 2 2 54 MET CA   C  -4.800   4.302  21.991 1.00 . B B . 639 MET CA   1 1 
       18 41057 2 2 54 MET CB   C  -4.800   4.666  20.495 1.00 . B B . 639 MET CB   1 1 
       18 41058 2 2 54 MET CE   C  -4.590   0.819  18.836 1.00 . B B . 639 MET CE   1 1 
       18 41059 2 2 54 MET CG   C  -5.059   3.442  19.605 1.00 . B B . 639 MET CG   1 1 
       18 41060 2 2 54 MET H    H  -6.914   4.081  21.757 1.00 . B B . 639 MET H    1 1 
       18 41061 2 2 54 MET HA   H  -4.103   3.482  22.155 1.00 . B B . 639 MET HA   1 1 
       18 41062 2 2 54 MET HB2  H  -5.573   5.412  20.308 1.00 . B B . 639 MET HB2  1 1 
       18 41063 2 2 54 MET HB3  H  -3.835   5.098  20.226 1.00 . B B . 639 MET HB3  1 1 
       18 41064 2 2 54 MET HE1  H  -3.911  -0.030  18.757 1.00 . B B . 639 MET HE1  1 1 
       18 41065 2 2 54 MET HE2  H  -5.464   0.525  19.417 1.00 . B B . 639 MET HE2  1 1 
       18 41066 2 2 54 MET HE3  H  -4.899   1.131  17.841 1.00 . B B . 639 MET HE3  1 1 
       18 41067 2 2 54 MET HG2  H  -5.981   2.962  19.924 1.00 . B B . 639 MET HG2  1 1 
       18 41068 2 2 54 MET HG3  H  -5.207   3.774  18.574 1.00 . B B . 639 MET HG3  1 1 
       18 41069 2 2 54 MET N    N  -6.148   3.876  22.390 1.00 . B B . 639 MET N    1 1 
       18 41070 2 2 54 MET O    O  -3.145   5.569  23.195 1.00 . B B . 639 MET O    1 1 
       18 41071 2 2 54 MET SD   S  -3.748   2.190  19.657 1.00 . B B . 639 MET SD   1 1 
       18 41072 2 2 55 TYR C    C  -4.693   6.930  25.570 1.00 . B B . 640 TYR C    1 1 
       18 41073 2 2 55 TYR CA   C  -5.028   7.466  24.167 1.00 . B B . 640 TYR CA   1 1 
       18 41074 2 2 55 TYR CB   C  -6.293   8.327  24.150 1.00 . B B . 640 TYR CB   1 1 
       18 41075 2 2 55 TYR CD1  C  -5.828  10.803  24.318 1.00 . B B . 640 TYR CD1  1 1 
       18 41076 2 2 55 TYR CD2  C  -6.672   9.642  26.290 1.00 . B B . 640 TYR CD2  1 1 
       18 41077 2 2 55 TYR CE1  C  -5.862  12.024  25.013 1.00 . B B . 640 TYR CE1  1 1 
       18 41078 2 2 55 TYR CE2  C  -6.712  10.867  26.989 1.00 . B B . 640 TYR CE2  1 1 
       18 41079 2 2 55 TYR CG   C  -6.234   9.612  24.951 1.00 . B B . 640 TYR CG   1 1 
       18 41080 2 2 55 TYR CZ   C  -6.314  12.062  26.349 1.00 . B B . 640 TYR CZ   1 1 
       18 41081 2 2 55 TYR H    H  -6.170   6.293  22.807 1.00 . B B . 640 TYR H    1 1 
       18 41082 2 2 55 TYR HA   H  -4.189   8.080  23.845 1.00 . B B . 640 TYR HA   1 1 
       18 41083 2 2 55 TYR HB2  H  -6.504   8.591  23.113 1.00 . B B . 640 TYR HB2  1 1 
       18 41084 2 2 55 TYR HB3  H  -7.134   7.728  24.493 1.00 . B B . 640 TYR HB3  1 1 
       18 41085 2 2 55 TYR HD1  H  -5.506  10.785  23.285 1.00 . B B . 640 TYR HD1  1 1 
       18 41086 2 2 55 TYR HD2  H  -6.991   8.731  26.780 1.00 . B B . 640 TYR HD2  1 1 
       18 41087 2 2 55 TYR HE1  H  -5.551  12.933  24.523 1.00 . B B . 640 TYR HE1  1 1 
       18 41088 2 2 55 TYR HE2  H  -7.053  10.903  28.012 1.00 . B B . 640 TYR HE2  1 1 
       18 41089 2 2 55 TYR HH   H  -6.139  13.999  26.453 1.00 . B B . 640 TYR HH   1 1 
       18 41090 2 2 55 TYR N    N  -5.241   6.385  23.205 1.00 . B B . 640 TYR N    1 1 
       18 41091 2 2 55 TYR O    O  -3.647   7.266  26.124 1.00 . B B . 640 TYR O    1 1 
       18 41092 2 2 55 TYR OH   O  -6.410  13.248  27.005 1.00 . B B . 640 TYR OH   1 1 
       18 41093 2 2 56 GLU C    C  -3.954   4.510  27.423 1.00 . B B . 641 GLU C    1 1 
       18 41094 2 2 56 GLU CA   C  -5.220   5.391  27.425 1.00 . B B . 641 GLU CA   1 1 
       18 41095 2 2 56 GLU CB   C  -6.442   4.574  27.880 1.00 . B B . 641 GLU CB   1 1 
       18 41096 2 2 56 GLU CD   C  -7.256   5.803  29.973 1.00 . B B . 641 GLU CD   1 1 
       18 41097 2 2 56 GLU CG   C  -7.549   5.442  28.499 1.00 . B B . 641 GLU CG   1 1 
       18 41098 2 2 56 GLU H    H  -6.371   5.778  25.660 1.00 . B B . 641 GLU H    1 1 
       18 41099 2 2 56 GLU HA   H  -5.030   6.178  28.152 1.00 . B B . 641 GLU HA   1 1 
       18 41100 2 2 56 GLU HB2  H  -6.846   4.033  27.023 1.00 . B B . 641 GLU HB2  1 1 
       18 41101 2 2 56 GLU HB3  H  -6.135   3.835  28.617 1.00 . B B . 641 GLU HB3  1 1 
       18 41102 2 2 56 GLU HG2  H  -7.684   6.348  27.905 1.00 . B B . 641 GLU HG2  1 1 
       18 41103 2 2 56 GLU HG3  H  -8.483   4.878  28.445 1.00 . B B . 641 GLU HG3  1 1 
       18 41104 2 2 56 GLU N    N  -5.508   6.029  26.130 1.00 . B B . 641 GLU N    1 1 
       18 41105 2 2 56 GLU O    O  -3.351   4.296  28.477 1.00 . B B . 641 GLU O    1 1 
       18 41106 2 2 56 GLU OE1  O  -6.195   6.404  30.271 1.00 . B B . 641 GLU OE1  1 1 
       18 41107 2 2 56 GLU OE2  O  -8.087   5.476  30.856 1.00 . B B . 641 GLU OE2  1 1 
       18 41108 2 2 57 SER C    C  -0.996   4.085  26.016 1.00 . B B . 642 SER C    1 1 
       18 41109 2 2 57 SER CA   C  -2.285   3.246  26.077 1.00 . B B . 642 SER CA   1 1 
       18 41110 2 2 57 SER CB   C  -2.376   2.395  24.803 1.00 . B B . 642 SER CB   1 1 
       18 41111 2 2 57 SER H    H  -4.093   4.203  25.437 1.00 . B B . 642 SER H    1 1 
       18 41112 2 2 57 SER HA   H  -2.182   2.566  26.923 1.00 . B B . 642 SER HA   1 1 
       18 41113 2 2 57 SER HB2  H  -2.553   3.041  23.942 1.00 . B B . 642 SER HB2  1 1 
       18 41114 2 2 57 SER HB3  H  -1.433   1.867  24.652 1.00 . B B . 642 SER HB3  1 1 
       18 41115 2 2 57 SER HG   H  -4.262   1.923  24.806 1.00 . B B . 642 SER HG   1 1 
       18 41116 2 2 57 SER N    N  -3.518   4.032  26.253 1.00 . B B . 642 SER N    1 1 
       18 41117 2 2 57 SER O    O   0.093   3.505  25.968 1.00 . B B . 642 SER O    1 1 
       18 41118 2 2 57 SER OG   O  -3.416   1.439  24.906 1.00 . B B . 642 SER OG   1 1 
       18 41119 2 2 58 ALA C    C   0.443   7.139  27.048 1.00 . B B . 643 ALA C    1 1 
       18 41120 2 2 58 ALA CA   C   0.059   6.315  25.805 1.00 . B B . 643 ALA CA   1 1 
       18 41121 2 2 58 ALA CB   C  -0.276   7.233  24.625 1.00 . B B . 643 ALA CB   1 1 
       18 41122 2 2 58 ALA H    H  -1.991   5.850  26.099 1.00 . B B . 643 ALA H    1 1 
       18 41123 2 2 58 ALA HA   H   0.930   5.726  25.517 1.00 . B B . 643 ALA HA   1 1 
       18 41124 2 2 58 ALA HB1  H  -0.488   6.640  23.738 1.00 . B B . 643 ALA HB1  1 1 
       18 41125 2 2 58 ALA HB2  H  -1.148   7.841  24.861 1.00 . B B . 643 ALA HB2  1 1 
       18 41126 2 2 58 ALA HB3  H   0.569   7.890  24.416 1.00 . B B . 643 ALA HB3  1 1 
       18 41127 2 2 58 ALA N    N  -1.078   5.422  26.027 1.00 . B B . 643 ALA N    1 1 
       18 41128 2 2 58 ALA O    O  -0.403   7.525  27.859 1.00 . B B . 643 ALA O    1 1 
       18 41129 2 2 59 ASN C    C   2.743   9.714  27.682 1.00 . B B . 644 ASN C    1 1 
       18 41130 2 2 59 ASN CA   C   2.323   8.317  28.196 1.00 . B B . 644 ASN CA   1 1 
       18 41131 2 2 59 ASN CB   C   3.463   7.557  28.906 1.00 . B B . 644 ASN CB   1 1 
       18 41132 2 2 59 ASN CG   C   4.858   7.817  28.345 1.00 . B B . 644 ASN CG   1 1 
       18 41133 2 2 59 ASN H    H   2.364   7.041  26.471 1.00 . B B . 644 ASN H    1 1 
       18 41134 2 2 59 ASN HA   H   1.556   8.500  28.949 1.00 . B B . 644 ASN HA   1 1 
       18 41135 2 2 59 ASN HB2  H   3.472   7.883  29.944 1.00 . B B . 644 ASN HB2  1 1 
       18 41136 2 2 59 ASN HB3  H   3.267   6.485  28.900 1.00 . B B . 644 ASN HB3  1 1 
       18 41137 2 2 59 ASN HD21 H   4.501   6.791  26.624 1.00 . B B . 644 ASN HD21 1 1 
       18 41138 2 2 59 ASN HD22 H   6.100   7.508  26.812 1.00 . B B . 644 ASN HD22 1 1 
       18 41139 2 2 59 ASN N    N   1.736   7.463  27.151 1.00 . B B . 644 ASN N    1 1 
       18 41140 2 2 59 ASN ND2  N   5.173   7.339  27.166 1.00 . B B . 644 ASN ND2  1 1 
       18 41141 2 2 59 ASN O    O   3.214  10.545  28.461 1.00 . B B . 644 ASN O    1 1 
       18 41142 2 2 59 ASN OD1  O   5.694   8.454  28.972 1.00 . B B . 644 ASN OD1  1 1 
       18 41143 2 2 60 SER C    C   1.805  11.470  24.535 1.00 . B B . 645 SER C    1 1 
       18 41144 2 2 60 SER CA   C   2.716  11.297  25.759 1.00 . B B . 645 SER CA   1 1 
       18 41145 2 2 60 SER CB   C   4.183  11.507  25.352 1.00 . B B . 645 SER CB   1 1 
       18 41146 2 2 60 SER H    H   2.179   9.243  25.808 1.00 . B B . 645 SER H    1 1 
       18 41147 2 2 60 SER HA   H   2.454  12.068  26.483 1.00 . B B . 645 SER HA   1 1 
       18 41148 2 2 60 SER HB2  H   4.334  12.552  25.075 1.00 . B B . 645 SER HB2  1 1 
       18 41149 2 2 60 SER HB3  H   4.828  11.281  26.202 1.00 . B B . 645 SER HB3  1 1 
       18 41150 2 2 60 SER HG   H   5.512  10.698  24.167 1.00 . B B . 645 SER HG   1 1 
       18 41151 2 2 60 SER N    N   2.545   9.981  26.388 1.00 . B B . 645 SER N    1 1 
       18 41152 2 2 60 SER O    O   1.358  10.492  23.926 1.00 . B B . 645 SER O    1 1 
       18 41153 2 2 60 SER OG   O   4.540  10.685  24.251 1.00 . B B . 645 SER OG   1 1 
       18 41154 2 2 61 ARG C    C   1.542  12.571  21.635 1.00 . B B . 646 ARG C    1 1 
       18 41155 2 2 61 ARG CA   C   0.847  13.090  22.900 1.00 . B B . 646 ARG CA   1 1 
       18 41156 2 2 61 ARG CB   C   0.610  14.615  22.912 1.00 . B B . 646 ARG CB   1 1 
       18 41157 2 2 61 ARG CD   C   1.339  15.687  20.705 1.00 . B B . 646 ARG CD   1 1 
       18 41158 2 2 61 ARG CG   C   0.153  15.235  21.581 1.00 . B B . 646 ARG CG   1 1 
       18 41159 2 2 61 ARG CZ   C   1.810  18.076  21.362 1.00 . B B . 646 ARG CZ   1 1 
       18 41160 2 2 61 ARG H    H   1.935  13.473  24.710 1.00 . B B . 646 ARG H    1 1 
       18 41161 2 2 61 ARG HA   H  -0.130  12.605  22.917 1.00 . B B . 646 ARG HA   1 1 
       18 41162 2 2 61 ARG HB2  H  -0.169  14.809  23.648 1.00 . B B . 646 ARG HB2  1 1 
       18 41163 2 2 61 ARG HB3  H   1.508  15.128  23.255 1.00 . B B . 646 ARG HB3  1 1 
       18 41164 2 2 61 ARG HD2  H   2.287  15.334  21.114 1.00 . B B . 646 ARG HD2  1 1 
       18 41165 2 2 61 ARG HD3  H   1.227  15.239  19.718 1.00 . B B . 646 ARG HD3  1 1 
       18 41166 2 2 61 ARG HE   H   0.977  17.505  19.662 1.00 . B B . 646 ARG HE   1 1 
       18 41167 2 2 61 ARG HG2  H  -0.463  14.523  21.031 1.00 . B B . 646 ARG HG2  1 1 
       18 41168 2 2 61 ARG HG3  H  -0.480  16.097  21.801 1.00 . B B . 646 ARG HG3  1 1 
       18 41169 2 2 61 ARG HH11 H   2.704  16.844  22.655 1.00 . B B . 646 ARG HH11 1 1 
       18 41170 2 2 61 ARG HH12 H   2.777  18.533  23.067 1.00 . B B . 646 ARG HH12 1 1 
       18 41171 2 2 61 ARG HH21 H   0.982  19.545  20.294 1.00 . B B . 646 ARG HH21 1 1 
       18 41172 2 2 61 ARG HH22 H   1.905  20.058  21.699 1.00 . B B . 646 ARG HH22 1 1 
       18 41173 2 2 61 ARG N    N   1.567  12.727  24.137 1.00 . B B . 646 ARG N    1 1 
       18 41174 2 2 61 ARG NE   N   1.366  17.151  20.536 1.00 . B B . 646 ARG NE   1 1 
       18 41175 2 2 61 ARG NH1  N   2.466  17.798  22.454 1.00 . B B . 646 ARG NH1  1 1 
       18 41176 2 2 61 ARG NH2  N   1.583  19.326  21.093 1.00 . B B . 646 ARG NH2  1 1 
       18 41177 2 2 61 ARG O    O   0.870  12.176  20.682 1.00 . B B . 646 ARG O    1 1 
       18 41178 2 2 62 ASP C    C   3.445  10.428  20.432 1.00 . B B . 647 ASP C    1 1 
       18 41179 2 2 62 ASP CA   C   3.681  11.943  20.562 1.00 . B B . 647 ASP CA   1 1 
       18 41180 2 2 62 ASP CB   C   5.161  12.243  20.837 1.00 . B B . 647 ASP CB   1 1 
       18 41181 2 2 62 ASP CG   C   6.083  11.645  19.760 1.00 . B B . 647 ASP CG   1 1 
       18 41182 2 2 62 ASP H    H   3.350  12.854  22.466 1.00 . B B . 647 ASP H    1 1 
       18 41183 2 2 62 ASP HA   H   3.407  12.407  19.613 1.00 . B B . 647 ASP HA   1 1 
       18 41184 2 2 62 ASP HB2  H   5.302  13.325  20.871 1.00 . B B . 647 ASP HB2  1 1 
       18 41185 2 2 62 ASP HB3  H   5.433  11.844  21.816 1.00 . B B . 647 ASP HB3  1 1 
       18 41186 2 2 62 ASP N    N   2.874  12.533  21.637 1.00 . B B . 647 ASP N    1 1 
       18 41187 2 2 62 ASP O    O   3.203   9.929  19.333 1.00 . B B . 647 ASP O    1 1 
       18 41188 2 2 62 ASP OD1  O   6.151  12.210  18.643 1.00 . B B . 647 ASP OD1  1 1 
       18 41189 2 2 62 ASP OD2  O   6.762  10.628  20.038 1.00 . B B . 647 ASP OD2  1 1 
       18 41190 2 2 63 GLU C    C   1.724   7.937  21.189 1.00 . B B . 648 GLU C    1 1 
       18 41191 2 2 63 GLU CA   C   3.177   8.256  21.573 1.00 . B B . 648 GLU CA   1 1 
       18 41192 2 2 63 GLU CB   C   3.532   7.695  22.957 1.00 . B B . 648 GLU CB   1 1 
       18 41193 2 2 63 GLU CD   C   3.942   5.631  24.350 1.00 . B B . 648 GLU CD   1 1 
       18 41194 2 2 63 GLU CG   C   3.369   6.172  23.029 1.00 . B B . 648 GLU CG   1 1 
       18 41195 2 2 63 GLU H    H   3.655  10.154  22.435 1.00 . B B . 648 GLU H    1 1 
       18 41196 2 2 63 GLU HA   H   3.822   7.769  20.840 1.00 . B B . 648 GLU HA   1 1 
       18 41197 2 2 63 GLU HB2  H   4.573   7.939  23.174 1.00 . B B . 648 GLU HB2  1 1 
       18 41198 2 2 63 GLU HB3  H   2.901   8.161  23.714 1.00 . B B . 648 GLU HB3  1 1 
       18 41199 2 2 63 GLU HG2  H   2.310   5.917  22.952 1.00 . B B . 648 GLU HG2  1 1 
       18 41200 2 2 63 GLU HG3  H   3.889   5.720  22.181 1.00 . B B . 648 GLU HG3  1 1 
       18 41201 2 2 63 GLU N    N   3.453   9.696  21.551 1.00 . B B . 648 GLU N    1 1 
       18 41202 2 2 63 GLU O    O   1.483   6.990  20.444 1.00 . B B . 648 GLU O    1 1 
       18 41203 2 2 63 GLU OE1  O   3.443   6.029  25.429 1.00 . B B . 648 GLU OE1  1 1 
       18 41204 2 2 63 GLU OE2  O   4.904   4.825  24.319 1.00 . B B . 648 GLU OE2  1 1 
       18 41205 2 2 64 TYR C    C  -0.828   8.762  19.704 1.00 . B B . 649 TYR C    1 1 
       18 41206 2 2 64 TYR CA   C  -0.647   8.653  21.227 1.00 . B B . 649 TYR CA   1 1 
       18 41207 2 2 64 TYR CB   C  -1.432   9.728  21.982 1.00 . B B . 649 TYR CB   1 1 
       18 41208 2 2 64 TYR CD1  C  -3.830   9.243  21.324 1.00 . B B . 649 TYR CD1  1 1 
       18 41209 2 2 64 TYR CD2  C  -2.876  11.423  20.791 1.00 . B B . 649 TYR CD2  1 1 
       18 41210 2 2 64 TYR CE1  C  -5.074   9.661  20.817 1.00 . B B . 649 TYR CE1  1 1 
       18 41211 2 2 64 TYR CE2  C  -4.107  11.832  20.252 1.00 . B B . 649 TYR CE2  1 1 
       18 41212 2 2 64 TYR CG   C  -2.746  10.139  21.352 1.00 . B B . 649 TYR CG   1 1 
       18 41213 2 2 64 TYR CZ   C  -5.223  10.968  20.304 1.00 . B B . 649 TYR CZ   1 1 
       18 41214 2 2 64 TYR H    H   1.020   9.488  22.273 1.00 . B B . 649 TYR H    1 1 
       18 41215 2 2 64 TYR HA   H  -1.036   7.679  21.525 1.00 . B B . 649 TYR HA   1 1 
       18 41216 2 2 64 TYR HB2  H  -1.624   9.364  22.990 1.00 . B B . 649 TYR HB2  1 1 
       18 41217 2 2 64 TYR HB3  H  -0.811  10.617  22.078 1.00 . B B . 649 TYR HB3  1 1 
       18 41218 2 2 64 TYR HD1  H  -3.709   8.239  21.704 1.00 . B B . 649 TYR HD1  1 1 
       18 41219 2 2 64 TYR HD2  H  -2.033  12.103  20.778 1.00 . B B . 649 TYR HD2  1 1 
       18 41220 2 2 64 TYR HE1  H  -5.919   8.987  20.823 1.00 . B B . 649 TYR HE1  1 1 
       18 41221 2 2 64 TYR HE2  H  -4.202  12.816  19.821 1.00 . B B . 649 TYR HE2  1 1 
       18 41222 2 2 64 TYR HH   H  -7.144  10.788  20.182 1.00 . B B . 649 TYR HH   1 1 
       18 41223 2 2 64 TYR N    N   0.760   8.749  21.629 1.00 . B B . 649 TYR N    1 1 
       18 41224 2 2 64 TYR O    O  -1.343   7.828  19.086 1.00 . B B . 649 TYR O    1 1 
       18 41225 2 2 64 TYR OH   O  -6.439  11.399  19.884 1.00 . B B . 649 TYR OH   1 1 
       18 41226 2 2 65 TYR C    C   0.427   8.759  16.957 1.00 . B B . 650 TYR C    1 1 
       18 41227 2 2 65 TYR CA   C  -0.277   9.946  17.615 1.00 . B B . 650 TYR CA   1 1 
       18 41228 2 2 65 TYR CB   C   0.471  11.222  17.196 1.00 . B B . 650 TYR CB   1 1 
       18 41229 2 2 65 TYR CD1  C  -1.350  12.253  15.806 1.00 . B B . 650 TYR CD1  1 1 
       18 41230 2 2 65 TYR CD2  C  -0.232  13.629  17.485 1.00 . B B . 650 TYR CD2  1 1 
       18 41231 2 2 65 TYR CE1  C  -2.088  13.370  15.379 1.00 . B B . 650 TYR CE1  1 1 
       18 41232 2 2 65 TYR CE2  C  -0.952  14.755  17.044 1.00 . B B . 650 TYR CE2  1 1 
       18 41233 2 2 65 TYR CG   C  -0.416  12.389  16.848 1.00 . B B . 650 TYR CG   1 1 
       18 41234 2 2 65 TYR CZ   C  -1.859  14.631  15.971 1.00 . B B . 650 TYR CZ   1 1 
       18 41235 2 2 65 TYR H    H  -0.023  10.625  19.637 1.00 . B B . 650 TYR H    1 1 
       18 41236 2 2 65 TYR HA   H  -1.299   9.957  17.215 1.00 . B B . 650 TYR HA   1 1 
       18 41237 2 2 65 TYR HB2  H   1.196  11.505  17.960 1.00 . B B . 650 TYR HB2  1 1 
       18 41238 2 2 65 TYR HB3  H   1.050  11.014  16.295 1.00 . B B . 650 TYR HB3  1 1 
       18 41239 2 2 65 TYR HD1  H  -1.474  11.297  15.313 1.00 . B B . 650 TYR HD1  1 1 
       18 41240 2 2 65 TYR HD2  H   0.496  13.714  18.279 1.00 . B B . 650 TYR HD2  1 1 
       18 41241 2 2 65 TYR HE1  H  -2.790  13.273  14.567 1.00 . B B . 650 TYR HE1  1 1 
       18 41242 2 2 65 TYR HE2  H  -0.785  15.723  17.490 1.00 . B B . 650 TYR HE2  1 1 
       18 41243 2 2 65 TYR HH   H  -2.940  15.511  14.642 1.00 . B B . 650 TYR HH   1 1 
       18 41244 2 2 65 TYR N    N  -0.341   9.841  19.078 1.00 . B B . 650 TYR N    1 1 
       18 41245 2 2 65 TYR O    O  -0.086   8.230  15.974 1.00 . B B . 650 TYR O    1 1 
       18 41246 2 2 65 TYR OH   O  -2.456  15.732  15.450 1.00 . B B . 650 TYR OH   1 1 
       18 41247 2 2 66 HIS C    C   1.496   5.890  16.974 1.00 . B B . 651 HIS C    1 1 
       18 41248 2 2 66 HIS CA   C   2.309   7.196  16.912 1.00 . B B . 651 HIS CA   1 1 
       18 41249 2 2 66 HIS CB   C   3.672   7.042  17.594 1.00 . B B . 651 HIS CB   1 1 
       18 41250 2 2 66 HIS CD2  C   4.937   4.803  17.604 1.00 . B B . 651 HIS CD2  1 1 
       18 41251 2 2 66 HIS CE1  C   5.579   4.710  15.502 1.00 . B B . 651 HIS CE1  1 1 
       18 41252 2 2 66 HIS CG   C   4.503   5.942  16.980 1.00 . B B . 651 HIS CG   1 1 
       18 41253 2 2 66 HIS H    H   1.978   8.837  18.262 1.00 . B B . 651 HIS H    1 1 
       18 41254 2 2 66 HIS HA   H   2.491   7.408  15.857 1.00 . B B . 651 HIS HA   1 1 
       18 41255 2 2 66 HIS HB2  H   4.224   7.980  17.507 1.00 . B B . 651 HIS HB2  1 1 
       18 41256 2 2 66 HIS HB3  H   3.526   6.828  18.653 1.00 . B B . 651 HIS HB3  1 1 
       18 41257 2 2 66 HIS HD1  H   4.745   6.555  14.926 1.00 . B B . 651 HIS HD1  1 1 
       18 41258 2 2 66 HIS HD2  H   4.760   4.545  18.641 1.00 . B B . 651 HIS HD2  1 1 
       18 41259 2 2 66 HIS HE1  H   6.014   4.376  14.565 1.00 . B B . 651 HIS HE1  1 1 
       18 41260 2 2 66 HIS N    N   1.578   8.330  17.478 1.00 . B B . 651 HIS N    1 1 
       18 41261 2 2 66 HIS ND1  N   4.916   5.866  15.667 1.00 . B B . 651 HIS ND1  1 1 
       18 41262 2 2 66 HIS NE2  N   5.626   4.026  16.661 1.00 . B B . 651 HIS NE2  1 1 
       18 41263 2 2 66 HIS O    O   1.502   5.129  16.011 1.00 . B B . 651 HIS O    1 1 
       18 41264 2 2 67 LEU C    C  -1.341   4.571  17.168 1.00 . B B . 652 LEU C    1 1 
       18 41265 2 2 67 LEU CA   C  -0.168   4.502  18.164 1.00 . B B . 652 LEU CA   1 1 
       18 41266 2 2 67 LEU CB   C  -0.673   4.399  19.613 1.00 . B B . 652 LEU CB   1 1 
       18 41267 2 2 67 LEU CD1  C  -0.232   3.936  22.027 1.00 . B B . 652 LEU CD1  1 1 
       18 41268 2 2 67 LEU CD2  C   0.692   2.369  20.358 1.00 . B B . 652 LEU CD2  1 1 
       18 41269 2 2 67 LEU CG   C   0.352   3.839  20.618 1.00 . B B . 652 LEU CG   1 1 
       18 41270 2 2 67 LEU H    H   0.796   6.293  18.829 1.00 . B B . 652 LEU H    1 1 
       18 41271 2 2 67 LEU HA   H   0.383   3.595  17.916 1.00 . B B . 652 LEU HA   1 1 
       18 41272 2 2 67 LEU HB2  H  -1.003   5.383  19.945 1.00 . B B . 652 LEU HB2  1 1 
       18 41273 2 2 67 LEU HB3  H  -1.540   3.747  19.627 1.00 . B B . 652 LEU HB3  1 1 
       18 41274 2 2 67 LEU HD11 H  -0.482   4.972  22.241 1.00 . B B . 652 LEU HD11 1 1 
       18 41275 2 2 67 LEU HD12 H  -1.135   3.331  22.097 1.00 . B B . 652 LEU HD12 1 1 
       18 41276 2 2 67 LEU HD13 H   0.498   3.593  22.759 1.00 . B B . 652 LEU HD13 1 1 
       18 41277 2 2 67 LEU HD21 H   1.344   1.999  21.149 1.00 . B B . 652 LEU HD21 1 1 
       18 41278 2 2 67 LEU HD22 H  -0.220   1.772  20.336 1.00 . B B . 652 LEU HD22 1 1 
       18 41279 2 2 67 LEU HD23 H   1.216   2.265  19.411 1.00 . B B . 652 LEU HD23 1 1 
       18 41280 2 2 67 LEU HG   H   1.272   4.420  20.580 1.00 . B B . 652 LEU HG   1 1 
       18 41281 2 2 67 LEU N    N   0.742   5.646  18.049 1.00 . B B . 652 LEU N    1 1 
       18 41282 2 2 67 LEU O    O  -1.619   3.570  16.502 1.00 . B B . 652 LEU O    1 1 
       18 41283 2 2 68 LEU C    C  -2.387   5.688  14.550 1.00 . B B . 653 LEU C    1 1 
       18 41284 2 2 68 LEU CA   C  -2.986   5.954  15.944 1.00 . B B . 653 LEU CA   1 1 
       18 41285 2 2 68 LEU CB   C  -3.545   7.395  15.985 1.00 . B B . 653 LEU CB   1 1 
       18 41286 2 2 68 LEU CD1  C  -4.855   9.263  16.990 1.00 . B B . 653 LEU CD1  1 1 
       18 41287 2 2 68 LEU CD2  C  -5.493   6.953  17.611 1.00 . B B . 653 LEU CD2  1 1 
       18 41288 2 2 68 LEU CG   C  -4.315   7.853  17.238 1.00 . B B . 653 LEU CG   1 1 
       18 41289 2 2 68 LEU H    H  -1.713   6.522  17.589 1.00 . B B . 653 LEU H    1 1 
       18 41290 2 2 68 LEU HA   H  -3.805   5.246  16.082 1.00 . B B . 653 LEU HA   1 1 
       18 41291 2 2 68 LEU HB2  H  -2.720   8.090  15.833 1.00 . B B . 653 LEU HB2  1 1 
       18 41292 2 2 68 LEU HB3  H  -4.208   7.508  15.128 1.00 . B B . 653 LEU HB3  1 1 
       18 41293 2 2 68 LEU HD11 H  -5.523   9.269  16.128 1.00 . B B . 653 LEU HD11 1 1 
       18 41294 2 2 68 LEU HD12 H  -5.403   9.607  17.864 1.00 . B B . 653 LEU HD12 1 1 
       18 41295 2 2 68 LEU HD13 H  -4.025   9.946  16.809 1.00 . B B . 653 LEU HD13 1 1 
       18 41296 2 2 68 LEU HD21 H  -6.226   6.933  16.806 1.00 . B B . 653 LEU HD21 1 1 
       18 41297 2 2 68 LEU HD22 H  -5.137   5.945  17.806 1.00 . B B . 653 LEU HD22 1 1 
       18 41298 2 2 68 LEU HD23 H  -5.959   7.336  18.521 1.00 . B B . 653 LEU HD23 1 1 
       18 41299 2 2 68 LEU HG   H  -3.640   7.896  18.087 1.00 . B B . 653 LEU HG   1 1 
       18 41300 2 2 68 LEU N    N  -1.980   5.739  17.000 1.00 . B B . 653 LEU N    1 1 
       18 41301 2 2 68 LEU O    O  -2.952   4.942  13.749 1.00 . B B . 653 LEU O    1 1 
       18 41302 2 2 69 ALA C    C   0.038   4.834  12.651 1.00 . B B . 654 ALA C    1 1 
       18 41303 2 2 69 ALA CA   C  -0.559   6.221  12.976 1.00 . B B . 654 ALA CA   1 1 
       18 41304 2 2 69 ALA CB   C   0.495   7.334  12.931 1.00 . B B . 654 ALA CB   1 1 
       18 41305 2 2 69 ALA H    H  -0.821   6.886  14.975 1.00 . B B . 654 ALA H    1 1 
       18 41306 2 2 69 ALA HA   H  -1.299   6.444  12.209 1.00 . B B . 654 ALA HA   1 1 
       18 41307 2 2 69 ALA HB1  H   0.993   7.312  11.964 1.00 . B B . 654 ALA HB1  1 1 
       18 41308 2 2 69 ALA HB2  H   0.024   8.314  13.063 1.00 . B B . 654 ALA HB2  1 1 
       18 41309 2 2 69 ALA HB3  H   1.236   7.183  13.716 1.00 . B B . 654 ALA HB3  1 1 
       18 41310 2 2 69 ALA N    N  -1.227   6.282  14.268 1.00 . B B . 654 ALA N    1 1 
       18 41311 2 2 69 ALA O    O   0.053   4.437  11.487 1.00 . B B . 654 ALA O    1 1 
       18 41312 2 2 70 GLU C    C  -0.150   1.738  13.024 1.00 . B B . 655 GLU C    1 1 
       18 41313 2 2 70 GLU CA   C   0.972   2.687  13.465 1.00 . B B . 655 GLU CA   1 1 
       18 41314 2 2 70 GLU CB   C   1.650   2.187  14.755 1.00 . B B . 655 GLU CB   1 1 
       18 41315 2 2 70 GLU CD   C   3.021   0.334  15.843 1.00 . B B . 655 GLU CD   1 1 
       18 41316 2 2 70 GLU CG   C   2.203   0.762  14.608 1.00 . B B . 655 GLU CG   1 1 
       18 41317 2 2 70 GLU H    H   0.530   4.460  14.579 1.00 . B B . 655 GLU H    1 1 
       18 41318 2 2 70 GLU HA   H   1.722   2.690  12.673 1.00 . B B . 655 GLU HA   1 1 
       18 41319 2 2 70 GLU HB2  H   2.481   2.852  14.991 1.00 . B B . 655 GLU HB2  1 1 
       18 41320 2 2 70 GLU HB3  H   0.934   2.213  15.578 1.00 . B B . 655 GLU HB3  1 1 
       18 41321 2 2 70 GLU HG2  H   1.376   0.063  14.467 1.00 . B B . 655 GLU HG2  1 1 
       18 41322 2 2 70 GLU HG3  H   2.829   0.720  13.712 1.00 . B B . 655 GLU HG3  1 1 
       18 41323 2 2 70 GLU N    N   0.480   4.060  13.647 1.00 . B B . 655 GLU N    1 1 
       18 41324 2 2 70 GLU O    O   0.017   1.023  12.032 1.00 . B B . 655 GLU O    1 1 
       18 41325 2 2 70 GLU OE1  O   2.429   0.134  16.931 1.00 . B B . 655 GLU OE1  1 1 
       18 41326 2 2 70 GLU OE2  O   4.258   0.153  15.723 1.00 . B B . 655 GLU OE2  1 1 
       18 41327 2 2 71 LYS C    C  -3.001   1.378  11.892 1.00 . B B . 656 LYS C    1 1 
       18 41328 2 2 71 LYS CA   C  -2.467   0.943  13.260 1.00 . B B . 656 LYS CA   1 1 
       18 41329 2 2 71 LYS CB   C  -3.566   0.879  14.335 1.00 . B B . 656 LYS CB   1 1 
       18 41330 2 2 71 LYS CD   C  -5.827   1.813  14.996 1.00 . B B . 656 LYS CD   1 1 
       18 41331 2 2 71 LYS CE   C  -6.645   1.332  13.787 1.00 . B B . 656 LYS CE   1 1 
       18 41332 2 2 71 LYS CG   C  -4.398   2.159  14.562 1.00 . B B . 656 LYS CG   1 1 
       18 41333 2 2 71 LYS H    H  -1.407   2.362  14.506 1.00 . B B . 656 LYS H    1 1 
       18 41334 2 2 71 LYS HA   H  -2.106  -0.077  13.123 1.00 . B B . 656 LYS HA   1 1 
       18 41335 2 2 71 LYS HB2  H  -4.229   0.063  14.050 1.00 . B B . 656 LYS HB2  1 1 
       18 41336 2 2 71 LYS HB3  H  -3.115   0.600  15.289 1.00 . B B . 656 LYS HB3  1 1 
       18 41337 2 2 71 LYS HD2  H  -5.784   1.036  15.759 1.00 . B B . 656 LYS HD2  1 1 
       18 41338 2 2 71 LYS HD3  H  -6.300   2.700  15.420 1.00 . B B . 656 LYS HD3  1 1 
       18 41339 2 2 71 LYS HE2  H  -6.881   2.197  13.160 1.00 . B B . 656 LYS HE2  1 1 
       18 41340 2 2 71 LYS HE3  H  -6.036   0.647  13.188 1.00 . B B . 656 LYS HE3  1 1 
       18 41341 2 2 71 LYS HG2  H  -3.922   2.756  15.338 1.00 . B B . 656 LYS HG2  1 1 
       18 41342 2 2 71 LYS HG3  H  -4.463   2.759  13.658 1.00 . B B . 656 LYS HG3  1 1 
       18 41343 2 2 71 LYS HZ1  H  -8.459   1.205  14.816 1.00 . B B . 656 LYS HZ1  1 1 
       18 41344 2 2 71 LYS HZ2  H  -8.456   0.393  13.395 1.00 . B B . 656 LYS HZ2  1 1 
       18 41345 2 2 71 LYS HZ3  H  -7.693  -0.259  14.636 1.00 . B B . 656 LYS HZ3  1 1 
       18 41346 2 2 71 LYS N    N  -1.315   1.755  13.696 1.00 . B B . 656 LYS N    1 1 
       18 41347 2 2 71 LYS NZ   N  -7.889   0.640  14.202 1.00 . B B . 656 LYS NZ   1 1 
       18 41348 2 2 71 LYS O    O  -3.424   0.542  11.096 1.00 . B B . 656 LYS O    1 1 
       18 41349 2 2 72 ILE C    C  -2.287   2.719   9.211 1.00 . B B . 657 ILE C    1 1 
       18 41350 2 2 72 ILE CA   C  -3.230   3.253  10.284 1.00 . B B . 657 ILE CA   1 1 
       18 41351 2 2 72 ILE CB   C  -3.208   4.793  10.397 1.00 . B B . 657 ILE CB   1 1 
       18 41352 2 2 72 ILE CD1  C  -5.641   5.360   9.861 1.00 . B B . 657 ILE CD1  1 1 
       18 41353 2 2 72 ILE CG1  C  -4.571   5.252  10.942 1.00 . B B . 657 ILE CG1  1 1 
       18 41354 2 2 72 ILE CG2  C  -2.811   5.551   9.116 1.00 . B B . 657 ILE CG2  1 1 
       18 41355 2 2 72 ILE H    H  -2.620   3.301  12.333 1.00 . B B . 657 ILE H    1 1 
       18 41356 2 2 72 ILE HA   H  -4.230   2.934   9.991 1.00 . B B . 657 ILE HA   1 1 
       18 41357 2 2 72 ILE HB   H  -2.465   5.055  11.140 1.00 . B B . 657 ILE HB   1 1 
       18 41358 2 2 72 ILE HD11 H  -5.596   4.517   9.172 1.00 . B B . 657 ILE HD11 1 1 
       18 41359 2 2 72 ILE HD12 H  -6.618   5.377  10.323 1.00 . B B . 657 ILE HD12 1 1 
       18 41360 2 2 72 ILE HD13 H  -5.485   6.294   9.325 1.00 . B B . 657 ILE HD13 1 1 
       18 41361 2 2 72 ILE HG12 H  -4.915   4.566  11.718 1.00 . B B . 657 ILE HG12 1 1 
       18 41362 2 2 72 ILE HG13 H  -4.457   6.230  11.399 1.00 . B B . 657 ILE HG13 1 1 
       18 41363 2 2 72 ILE HG21 H  -2.962   6.622   9.259 1.00 . B B . 657 ILE HG21 1 1 
       18 41364 2 2 72 ILE HG22 H  -1.754   5.390   8.906 1.00 . B B . 657 ILE HG22 1 1 
       18 41365 2 2 72 ILE HG23 H  -3.402   5.216   8.263 1.00 . B B . 657 ILE HG23 1 1 
       18 41366 2 2 72 ILE N    N  -2.925   2.676  11.596 1.00 . B B . 657 ILE N    1 1 
       18 41367 2 2 72 ILE O    O  -2.770   2.277   8.168 1.00 . B B . 657 ILE O    1 1 
       18 41368 2 2 73 TYR C    C  -0.264   0.629   8.321 1.00 . B B . 658 TYR C    1 1 
       18 41369 2 2 73 TYR CA   C  -0.045   2.131   8.490 1.00 . B B . 658 TYR CA   1 1 
       18 41370 2 2 73 TYR CB   C   1.407   2.479   8.833 1.00 . B B . 658 TYR CB   1 1 
       18 41371 2 2 73 TYR CD1  C   2.519   1.560   6.713 1.00 . B B . 658 TYR CD1  1 1 
       18 41372 2 2 73 TYR CD2  C   2.512   3.957   7.121 1.00 . B B . 658 TYR CD2  1 1 
       18 41373 2 2 73 TYR CE1  C   2.991   1.803   5.405 1.00 . B B . 658 TYR CE1  1 1 
       18 41374 2 2 73 TYR CE2  C   2.949   4.181   5.802 1.00 . B B . 658 TYR CE2  1 1 
       18 41375 2 2 73 TYR CG   C   2.217   2.652   7.557 1.00 . B B . 658 TYR CG   1 1 
       18 41376 2 2 73 TYR CZ   C   3.127   3.109   4.921 1.00 . B B . 658 TYR CZ   1 1 
       18 41377 2 2 73 TYR H    H  -0.583   3.056  10.319 1.00 . B B . 658 TYR H    1 1 
       18 41378 2 2 73 TYR HA   H  -0.269   2.597   7.529 1.00 . B B . 658 TYR HA   1 1 
       18 41379 2 2 73 TYR HB2  H   1.427   3.423   9.379 1.00 . B B . 658 TYR HB2  1 1 
       18 41380 2 2 73 TYR HB3  H   1.817   1.722   9.495 1.00 . B B . 658 TYR HB3  1 1 
       18 41381 2 2 73 TYR HD1  H   2.342   0.535   7.028 1.00 . B B . 658 TYR HD1  1 1 
       18 41382 2 2 73 TYR HD2  H   2.349   4.796   7.784 1.00 . B B . 658 TYR HD2  1 1 
       18 41383 2 2 73 TYR HE1  H   3.273   1.007   4.743 1.00 . B B . 658 TYR HE1  1 1 
       18 41384 2 2 73 TYR HE2  H   3.220   5.163   5.462 1.00 . B B . 658 TYR HE2  1 1 
       18 41385 2 2 73 TYR HH   H   3.772   2.481   3.205 1.00 . B B . 658 TYR HH   1 1 
       18 41386 2 2 73 TYR N    N  -0.972   2.684   9.460 1.00 . B B . 658 TYR N    1 1 
       18 41387 2 2 73 TYR O    O  -0.342   0.182   7.185 1.00 . B B . 658 TYR O    1 1 
       18 41388 2 2 73 TYR OH   O   3.533   3.316   3.641 1.00 . B B . 658 TYR OH   1 1 
       18 41389 2 2 74 LYS C    C  -2.023  -1.810   8.370 1.00 . B B . 659 LYS C    1 1 
       18 41390 2 2 74 LYS CA   C  -0.839  -1.572   9.317 1.00 . B B . 659 LYS CA   1 1 
       18 41391 2 2 74 LYS CB   C  -1.109  -2.125  10.730 1.00 . B B . 659 LYS CB   1 1 
       18 41392 2 2 74 LYS CD   C  -1.867  -4.133  12.100 1.00 . B B . 659 LYS CD   1 1 
       18 41393 2 2 74 LYS CE   C  -2.618  -5.473  12.039 1.00 . B B . 659 LYS CE   1 1 
       18 41394 2 2 74 LYS CG   C  -1.563  -3.595  10.698 1.00 . B B . 659 LYS CG   1 1 
       18 41395 2 2 74 LYS H    H  -0.384   0.285  10.316 1.00 . B B . 659 LYS H    1 1 
       18 41396 2 2 74 LYS HA   H   0.006  -2.120   8.896 1.00 . B B . 659 LYS HA   1 1 
       18 41397 2 2 74 LYS HB2  H  -0.199  -2.044  11.326 1.00 . B B . 659 LYS HB2  1 1 
       18 41398 2 2 74 LYS HB3  H  -1.886  -1.532  11.208 1.00 . B B . 659 LYS HB3  1 1 
       18 41399 2 2 74 LYS HD2  H  -0.939  -4.246  12.664 1.00 . B B . 659 LYS HD2  1 1 
       18 41400 2 2 74 LYS HD3  H  -2.502  -3.417  12.627 1.00 . B B . 659 LYS HD3  1 1 
       18 41401 2 2 74 LYS HE2  H  -2.898  -5.756  13.056 1.00 . B B . 659 LYS HE2  1 1 
       18 41402 2 2 74 LYS HE3  H  -3.537  -5.335  11.459 1.00 . B B . 659 LYS HE3  1 1 
       18 41403 2 2 74 LYS HG2  H  -2.473  -3.681  10.102 1.00 . B B . 659 LYS HG2  1 1 
       18 41404 2 2 74 LYS HG3  H  -0.779  -4.197  10.238 1.00 . B B . 659 LYS HG3  1 1 
       18 41405 2 2 74 LYS HZ1  H  -2.303  -7.450  11.531 1.00 . B B . 659 LYS HZ1  1 1 
       18 41406 2 2 74 LYS HZ2  H  -1.673  -6.409  10.433 1.00 . B B . 659 LYS HZ2  1 1 
       18 41407 2 2 74 LYS HZ3  H  -0.910  -6.658  11.875 1.00 . B B . 659 LYS HZ3  1 1 
       18 41408 2 2 74 LYS N    N  -0.477  -0.143   9.399 1.00 . B B . 659 LYS N    1 1 
       18 41409 2 2 74 LYS NZ   N  -1.813  -6.563  11.434 1.00 . B B . 659 LYS NZ   1 1 
       18 41410 2 2 74 LYS O    O  -1.893  -2.572   7.412 1.00 . B B . 659 LYS O    1 1 
       18 41411 2 2 75 ILE C    C  -4.107  -0.839   6.334 1.00 . B B . 660 ILE C    1 1 
       18 41412 2 2 75 ILE CA   C  -4.371  -1.261   7.790 1.00 . B B . 660 ILE CA   1 1 
       18 41413 2 2 75 ILE CB   C  -5.526  -0.472   8.462 1.00 . B B . 660 ILE CB   1 1 
       18 41414 2 2 75 ILE CD1  C  -6.977  -0.481  10.630 1.00 . B B . 660 ILE CD1  1 1 
       18 41415 2 2 75 ILE CG1  C  -5.963  -1.224   9.747 1.00 . B B . 660 ILE CG1  1 1 
       18 41416 2 2 75 ILE CG2  C  -6.722  -0.267   7.513 1.00 . B B . 660 ILE CG2  1 1 
       18 41417 2 2 75 ILE H    H  -3.176  -0.528   9.420 1.00 . B B . 660 ILE H    1 1 
       18 41418 2 2 75 ILE HA   H  -4.665  -2.313   7.748 1.00 . B B . 660 ILE HA   1 1 
       18 41419 2 2 75 ILE HB   H  -5.156   0.515   8.744 1.00 . B B . 660 ILE HB   1 1 
       18 41420 2 2 75 ILE HD11 H  -7.953  -0.426  10.146 1.00 . B B . 660 ILE HD11 1 1 
       18 41421 2 2 75 ILE HD12 H  -7.098  -1.018  11.572 1.00 . B B . 660 ILE HD12 1 1 
       18 41422 2 2 75 ILE HD13 H  -6.612   0.523  10.847 1.00 . B B . 660 ILE HD13 1 1 
       18 41423 2 2 75 ILE HG12 H  -6.381  -2.192   9.472 1.00 . B B . 660 ILE HG12 1 1 
       18 41424 2 2 75 ILE HG13 H  -5.088  -1.417  10.366 1.00 . B B . 660 ILE HG13 1 1 
       18 41425 2 2 75 ILE HG21 H  -7.099  -1.225   7.155 1.00 . B B . 660 ILE HG21 1 1 
       18 41426 2 2 75 ILE HG22 H  -7.524   0.253   8.028 1.00 . B B . 660 ILE HG22 1 1 
       18 41427 2 2 75 ILE HG23 H  -6.437   0.356   6.664 1.00 . B B . 660 ILE HG23 1 1 
       18 41428 2 2 75 ILE N    N  -3.153  -1.139   8.609 1.00 . B B . 660 ILE N    1 1 
       18 41429 2 2 75 ILE O    O  -4.438  -1.589   5.414 1.00 . B B . 660 ILE O    1 1 
       18 41430 2 2 76 GLN C    C  -2.228  -0.107   3.980 1.00 . B B . 661 GLN C    1 1 
       18 41431 2 2 76 GLN CA   C  -3.179   0.822   4.762 1.00 . B B . 661 GLN CA   1 1 
       18 41432 2 2 76 GLN CB   C  -2.612   2.251   4.890 1.00 . B B . 661 GLN CB   1 1 
       18 41433 2 2 76 GLN CD   C  -3.942   3.329   3.012 1.00 . B B . 661 GLN CD   1 1 
       18 41434 2 2 76 GLN CG   C  -2.551   3.013   3.559 1.00 . B B . 661 GLN CG   1 1 
       18 41435 2 2 76 GLN H    H  -3.200   0.886   6.902 1.00 . B B . 661 GLN H    1 1 
       18 41436 2 2 76 GLN HA   H  -4.121   0.869   4.215 1.00 . B B . 661 GLN HA   1 1 
       18 41437 2 2 76 GLN HB2  H  -3.238   2.824   5.576 1.00 . B B . 661 GLN HB2  1 1 
       18 41438 2 2 76 GLN HB3  H  -1.608   2.204   5.316 1.00 . B B . 661 GLN HB3  1 1 
       18 41439 2 2 76 GLN HE21 H  -4.127   5.004   4.131 1.00 . B B . 661 GLN HE21 1 1 
       18 41440 2 2 76 GLN HE22 H  -5.515   4.547   3.153 1.00 . B B . 661 GLN HE22 1 1 
       18 41441 2 2 76 GLN HG2  H  -2.012   3.948   3.716 1.00 . B B . 661 GLN HG2  1 1 
       18 41442 2 2 76 GLN HG3  H  -2.000   2.432   2.825 1.00 . B B . 661 GLN HG3  1 1 
       18 41443 2 2 76 GLN N    N  -3.467   0.313   6.107 1.00 . B B . 661 GLN N    1 1 
       18 41444 2 2 76 GLN NE2  N  -4.564   4.401   3.454 1.00 . B B . 661 GLN NE2  1 1 
       18 41445 2 2 76 GLN O    O  -2.566  -0.568   2.890 1.00 . B B . 661 GLN O    1 1 
       18 41446 2 2 76 GLN OE1  O  -4.501   2.611   2.195 1.00 . B B . 661 GLN OE1  1 1 
       18 41447 2 2 77 LYS C    C  -0.404  -2.673   3.671 1.00 . B B . 662 LYS C    1 1 
       18 41448 2 2 77 LYS CA   C   0.025  -1.247   4.010 1.00 . B B . 662 LYS CA   1 1 
       18 41449 2 2 77 LYS CB   C   1.166  -1.210   5.043 1.00 . B B . 662 LYS CB   1 1 
       18 41450 2 2 77 LYS CD   C   3.613  -1.656   5.734 1.00 . B B . 662 LYS CD   1 1 
       18 41451 2 2 77 LYS CE   C   4.826  -2.520   5.366 1.00 . B B . 662 LYS CE   1 1 
       18 41452 2 2 77 LYS CG   C   2.519  -1.819   4.654 1.00 . B B . 662 LYS CG   1 1 
       18 41453 2 2 77 LYS H    H  -0.913  -0.045   5.493 1.00 . B B . 662 LYS H    1 1 
       18 41454 2 2 77 LYS HA   H   0.373  -0.785   3.084 1.00 . B B . 662 LYS HA   1 1 
       18 41455 2 2 77 LYS HB2  H   1.328  -0.165   5.251 1.00 . B B . 662 LYS HB2  1 1 
       18 41456 2 2 77 LYS HB3  H   0.829  -1.703   5.956 1.00 . B B . 662 LYS HB3  1 1 
       18 41457 2 2 77 LYS HD2  H   3.945  -0.615   5.832 1.00 . B B . 662 LYS HD2  1 1 
       18 41458 2 2 77 LYS HD3  H   3.214  -1.991   6.693 1.00 . B B . 662 LYS HD3  1 1 
       18 41459 2 2 77 LYS HE2  H   4.492  -3.552   5.220 1.00 . B B . 662 LYS HE2  1 1 
       18 41460 2 2 77 LYS HE3  H   5.237  -2.164   4.417 1.00 . B B . 662 LYS HE3  1 1 
       18 41461 2 2 77 LYS HG2  H   2.348  -2.877   4.542 1.00 . B B . 662 LYS HG2  1 1 
       18 41462 2 2 77 LYS HG3  H   2.861  -1.396   3.709 1.00 . B B . 662 LYS HG3  1 1 
       18 41463 2 2 77 LYS HZ1  H   6.202  -1.534   6.578 1.00 . B B . 662 LYS HZ1  1 1 
       18 41464 2 2 77 LYS HZ2  H   5.516  -2.828   7.305 1.00 . B B . 662 LYS HZ2  1 1 
       18 41465 2 2 77 LYS HZ3  H   6.667  -3.045   6.172 1.00 . B B . 662 LYS HZ3  1 1 
       18 41466 2 2 77 LYS N    N  -1.068  -0.429   4.565 1.00 . B B . 662 LYS N    1 1 
       18 41467 2 2 77 LYS NZ   N   5.870  -2.476   6.425 1.00 . B B . 662 LYS NZ   1 1 
       18 41468 2 2 77 LYS O    O   0.056  -3.232   2.675 1.00 . B B . 662 LYS O    1 1 
       18 41469 2 2 78 GLU C    C  -2.951  -4.400   2.993 1.00 . B B . 663 GLU C    1 1 
       18 41470 2 2 78 GLU CA   C  -1.951  -4.530   4.152 1.00 . B B . 663 GLU CA   1 1 
       18 41471 2 2 78 GLU CB   C  -2.650  -5.081   5.407 1.00 . B B . 663 GLU CB   1 1 
       18 41472 2 2 78 GLU CD   C  -2.290  -6.292   7.648 1.00 . B B . 663 GLU CD   1 1 
       18 41473 2 2 78 GLU CG   C  -1.647  -5.769   6.347 1.00 . B B . 663 GLU CG   1 1 
       18 41474 2 2 78 GLU H    H  -1.602  -2.765   5.300 1.00 . B B . 663 GLU H    1 1 
       18 41475 2 2 78 GLU HA   H  -1.196  -5.251   3.833 1.00 . B B . 663 GLU HA   1 1 
       18 41476 2 2 78 GLU HB2  H  -3.168  -4.276   5.929 1.00 . B B . 663 GLU HB2  1 1 
       18 41477 2 2 78 GLU HB3  H  -3.400  -5.807   5.102 1.00 . B B . 663 GLU HB3  1 1 
       18 41478 2 2 78 GLU HG2  H  -1.193  -6.609   5.816 1.00 . B B . 663 GLU HG2  1 1 
       18 41479 2 2 78 GLU HG3  H  -0.850  -5.064   6.593 1.00 . B B . 663 GLU HG3  1 1 
       18 41480 2 2 78 GLU N    N  -1.308  -3.253   4.463 1.00 . B B . 663 GLU N    1 1 
       18 41481 2 2 78 GLU O    O  -2.740  -4.992   1.934 1.00 . B B . 663 GLU O    1 1 
       18 41482 2 2 78 GLU OE1  O  -3.472  -6.712   7.648 1.00 . B B . 663 GLU OE1  1 1 
       18 41483 2 2 78 GLU OE2  O  -1.588  -6.333   8.688 1.00 . B B . 663 GLU OE2  1 1 
       18 41484 2 2 79 LEU C    C  -4.786  -3.023   0.827 1.00 . B B . 664 LEU C    1 1 
       18 41485 2 2 79 LEU CA   C  -5.136  -3.624   2.199 1.00 . B B . 664 LEU CA   1 1 
       18 41486 2 2 79 LEU CB   C  -6.371  -2.940   2.809 1.00 . B B . 664 LEU CB   1 1 
       18 41487 2 2 79 LEU CD1  C  -6.729  -3.964   5.152 1.00 . B B . 664 LEU CD1  1 1 
       18 41488 2 2 79 LEU CD2  C  -8.654  -3.361   3.754 1.00 . B B . 664 LEU CD2  1 1 
       18 41489 2 2 79 LEU CG   C  -7.219  -3.872   3.706 1.00 . B B . 664 LEU CG   1 1 
       18 41490 2 2 79 LEU H    H  -4.136  -3.086   4.011 1.00 . B B . 664 LEU H    1 1 
       18 41491 2 2 79 LEU HA   H  -5.397  -4.663   1.998 1.00 . B B . 664 LEU HA   1 1 
       18 41492 2 2 79 LEU HB2  H  -6.083  -2.043   3.359 1.00 . B B . 664 LEU HB2  1 1 
       18 41493 2 2 79 LEU HB3  H  -6.985  -2.609   1.974 1.00 . B B . 664 LEU HB3  1 1 
       18 41494 2 2 79 LEU HD11 H  -5.710  -4.342   5.186 1.00 . B B . 664 LEU HD11 1 1 
       18 41495 2 2 79 LEU HD12 H  -6.768  -2.979   5.618 1.00 . B B . 664 LEU HD12 1 1 
       18 41496 2 2 79 LEU HD13 H  -7.371  -4.640   5.717 1.00 . B B . 664 LEU HD13 1 1 
       18 41497 2 2 79 LEU HD21 H  -8.660  -2.324   4.094 1.00 . B B . 664 LEU HD21 1 1 
       18 41498 2 2 79 LEU HD22 H  -9.095  -3.421   2.759 1.00 . B B . 664 LEU HD22 1 1 
       18 41499 2 2 79 LEU HD23 H  -9.252  -3.962   4.438 1.00 . B B . 664 LEU HD23 1 1 
       18 41500 2 2 79 LEU HG   H  -7.239  -4.875   3.277 1.00 . B B . 664 LEU HG   1 1 
       18 41501 2 2 79 LEU N    N  -4.031  -3.626   3.158 1.00 . B B . 664 LEU N    1 1 
       18 41502 2 2 79 LEU O    O  -5.273  -3.524  -0.186 1.00 . B B . 664 LEU O    1 1 
       18 41503 2 2 80 GLU C    C  -2.693  -2.409  -1.429 1.00 . B B . 665 GLU C    1 1 
       18 41504 2 2 80 GLU CA   C  -3.466  -1.422  -0.522 1.00 . B B . 665 GLU CA   1 1 
       18 41505 2 2 80 GLU CB   C  -2.714  -0.092  -0.306 1.00 . B B . 665 GLU CB   1 1 
       18 41506 2 2 80 GLU CD   C  -0.565   1.182   0.165 1.00 . B B . 665 GLU CD   1 1 
       18 41507 2 2 80 GLU CG   C  -1.194  -0.201  -0.091 1.00 . B B . 665 GLU CG   1 1 
       18 41508 2 2 80 GLU H    H  -3.566  -1.614   1.624 1.00 . B B . 665 GLU H    1 1 
       18 41509 2 2 80 GLU HA   H  -4.371  -1.169  -1.076 1.00 . B B . 665 GLU HA   1 1 
       18 41510 2 2 80 GLU HB2  H  -2.884   0.527  -1.185 1.00 . B B . 665 GLU HB2  1 1 
       18 41511 2 2 80 GLU HB3  H  -3.160   0.441   0.533 1.00 . B B . 665 GLU HB3  1 1 
       18 41512 2 2 80 GLU HG2  H  -0.991  -0.873   0.744 1.00 . B B . 665 GLU HG2  1 1 
       18 41513 2 2 80 GLU HG3  H  -0.733  -0.633  -0.982 1.00 . B B . 665 GLU HG3  1 1 
       18 41514 2 2 80 GLU N    N  -3.916  -2.009   0.756 1.00 . B B . 665 GLU N    1 1 
       18 41515 2 2 80 GLU O    O  -2.506  -2.139  -2.616 1.00 . B B . 665 GLU O    1 1 
       18 41516 2 2 80 GLU OE1  O  -0.539   2.031  -0.758 1.00 . B B . 665 GLU OE1  1 1 
       18 41517 2 2 80 GLU OE2  O  -0.060   1.443   1.281 1.00 . B B . 665 GLU OE2  1 1 
       18 41518 2 2 81 GLU C    C  -2.746  -5.865  -1.713 1.00 . B B . 666 GLU C    1 1 
       18 41519 2 2 81 GLU CA   C  -1.747  -4.700  -1.661 1.00 . B B . 666 GLU CA   1 1 
       18 41520 2 2 81 GLU CB   C  -0.398  -5.123  -1.047 1.00 . B B . 666 GLU CB   1 1 
       18 41521 2 2 81 GLU CD   C   1.622  -6.655  -1.208 1.00 . B B . 666 GLU CD   1 1 
       18 41522 2 2 81 GLU CG   C   0.311  -6.200  -1.878 1.00 . B B . 666 GLU CG   1 1 
       18 41523 2 2 81 GLU H    H  -2.459  -3.710   0.092 1.00 . B B . 666 GLU H    1 1 
       18 41524 2 2 81 GLU HA   H  -1.576  -4.400  -2.690 1.00 . B B . 666 GLU HA   1 1 
       18 41525 2 2 81 GLU HB2  H   0.252  -4.249  -0.987 1.00 . B B . 666 GLU HB2  1 1 
       18 41526 2 2 81 GLU HB3  H  -0.559  -5.499  -0.036 1.00 . B B . 666 GLU HB3  1 1 
       18 41527 2 2 81 GLU HG2  H  -0.352  -7.060  -2.002 1.00 . B B . 666 GLU HG2  1 1 
       18 41528 2 2 81 GLU HG3  H   0.525  -5.796  -2.869 1.00 . B B . 666 GLU HG3  1 1 
       18 41529 2 2 81 GLU N    N  -2.296  -3.573  -0.898 1.00 . B B . 666 GLU N    1 1 
       18 41530 2 2 81 GLU O    O  -3.178  -6.262  -2.797 1.00 . B B . 666 GLU O    1 1 
       18 41531 2 2 81 GLU OE1  O   2.668  -5.990  -1.400 1.00 . B B . 666 GLU OE1  1 1 
       18 41532 2 2 81 GLU OE2  O   1.616  -7.692  -0.501 1.00 . B B . 666 GLU OE2  1 1 
       18 41533 2 2 82 LYS C    C  -5.445  -7.412  -1.041 1.00 . B B . 667 LYS C    1 1 
       18 41534 2 2 82 LYS CA   C  -4.053  -7.552  -0.408 1.00 . B B . 667 LYS CA   1 1 
       18 41535 2 2 82 LYS CB   C  -4.166  -7.934   1.082 1.00 . B B . 667 LYS CB   1 1 
       18 41536 2 2 82 LYS CD   C  -2.187  -9.632   1.093 1.00 . B B . 667 LYS CD   1 1 
       18 41537 2 2 82 LYS CE   C  -3.113 -10.858   1.106 1.00 . B B . 667 LYS CE   1 1 
       18 41538 2 2 82 LYS CG   C  -2.842  -8.393   1.728 1.00 . B B . 667 LYS CG   1 1 
       18 41539 2 2 82 LYS H    H  -2.826  -5.930   0.295 1.00 . B B . 667 LYS H    1 1 
       18 41540 2 2 82 LYS HA   H  -3.592  -8.378  -0.949 1.00 . B B . 667 LYS HA   1 1 
       18 41541 2 2 82 LYS HB2  H  -4.546  -7.077   1.640 1.00 . B B . 667 LYS HB2  1 1 
       18 41542 2 2 82 LYS HB3  H  -4.899  -8.735   1.195 1.00 . B B . 667 LYS HB3  1 1 
       18 41543 2 2 82 LYS HD2  H  -1.888  -9.405   0.069 1.00 . B B . 667 LYS HD2  1 1 
       18 41544 2 2 82 LYS HD3  H  -1.283  -9.864   1.659 1.00 . B B . 667 LYS HD3  1 1 
       18 41545 2 2 82 LYS HE2  H  -3.431 -11.045   2.136 1.00 . B B . 667 LYS HE2  1 1 
       18 41546 2 2 82 LYS HE3  H  -4.007 -10.636   0.514 1.00 . B B . 667 LYS HE3  1 1 
       18 41547 2 2 82 LYS HG2  H  -2.123  -7.576   1.694 1.00 . B B . 667 LYS HG2  1 1 
       18 41548 2 2 82 LYS HG3  H  -3.037  -8.609   2.780 1.00 . B B . 667 LYS HG3  1 1 
       18 41549 2 2 82 LYS HZ1  H  -2.155 -11.927  -0.401 1.00 . B B . 667 LYS HZ1  1 1 
       18 41550 2 2 82 LYS HZ2  H  -1.610 -12.296   1.094 1.00 . B B . 667 LYS HZ2  1 1 
       18 41551 2 2 82 LYS HZ3  H  -3.049 -12.868   0.586 1.00 . B B . 667 LYS HZ3  1 1 
       18 41552 2 2 82 LYS N    N  -3.180  -6.369  -0.552 1.00 . B B . 667 LYS N    1 1 
       18 41553 2 2 82 LYS NZ   N  -2.436 -12.064   0.560 1.00 . B B . 667 LYS NZ   1 1 
       18 41554 2 2 82 LYS O    O  -6.140  -8.421  -1.193 1.00 . B B . 667 LYS O    1 1 
       18 41555 2 2 83 ARG C    C  -6.929  -5.277  -3.522 1.00 . B B . 668 ARG C    1 1 
       18 41556 2 2 83 ARG CA   C  -7.126  -5.925  -2.138 1.00 . B B . 668 ARG CA   1 1 
       18 41557 2 2 83 ARG CB   C  -8.061  -5.051  -1.270 1.00 . B B . 668 ARG CB   1 1 
       18 41558 2 2 83 ARG CD   C  -8.629  -6.863   0.541 1.00 . B B . 668 ARG CD   1 1 
       18 41559 2 2 83 ARG CG   C  -8.209  -5.426   0.216 1.00 . B B . 668 ARG CG   1 1 
       18 41560 2 2 83 ARG CZ   C  -9.967  -8.470  -0.826 1.00 . B B . 668 ARG CZ   1 1 
       18 41561 2 2 83 ARG H    H  -5.280  -5.410  -1.169 1.00 . B B . 668 ARG H    1 1 
       18 41562 2 2 83 ARG HA   H  -7.642  -6.864  -2.339 1.00 . B B . 668 ARG HA   1 1 
       18 41563 2 2 83 ARG HB2  H  -7.704  -4.021  -1.307 1.00 . B B . 668 ARG HB2  1 1 
       18 41564 2 2 83 ARG HB3  H  -9.054  -5.056  -1.718 1.00 . B B . 668 ARG HB3  1 1 
       18 41565 2 2 83 ARG HD2  H  -7.791  -7.526   0.362 1.00 . B B . 668 ARG HD2  1 1 
       18 41566 2 2 83 ARG HD3  H  -8.839  -6.906   1.607 1.00 . B B . 668 ARG HD3  1 1 
       18 41567 2 2 83 ARG HE   H -10.691  -6.815  -0.023 1.00 . B B . 668 ARG HE   1 1 
       18 41568 2 2 83 ARG HG2  H  -7.263  -5.238   0.718 1.00 . B B . 668 ARG HG2  1 1 
       18 41569 2 2 83 ARG HG3  H  -8.937  -4.760   0.666 1.00 . B B . 668 ARG HG3  1 1 
       18 41570 2 2 83 ARG HH11 H  -8.008  -8.895  -1.027 1.00 . B B . 668 ARG HH11 1 1 
       18 41571 2 2 83 ARG HH12 H  -9.111 -10.078  -1.675 1.00 . B B . 668 ARG HH12 1 1 
       18 41572 2 2 83 ARG HH21 H -11.957  -8.342  -0.807 1.00 . B B . 668 ARG HH21 1 1 
       18 41573 2 2 83 ARG HH22 H -11.300  -9.765  -1.593 1.00 . B B . 668 ARG HH22 1 1 
       18 41574 2 2 83 ARG N    N  -5.861  -6.200  -1.429 1.00 . B B . 668 ARG N    1 1 
       18 41575 2 2 83 ARG NE   N  -9.832  -7.327  -0.176 1.00 . B B . 668 ARG NE   1 1 
       18 41576 2 2 83 ARG NH1  N  -8.957  -9.212  -1.187 1.00 . B B . 668 ARG NH1  1 1 
       18 41577 2 2 83 ARG NH2  N -11.162  -8.892  -1.113 1.00 . B B . 668 ARG NH2  1 1 
       18 41578 2 2 83 ARG O    O  -7.930  -4.932  -4.147 1.00 . B B . 668 ARG O    1 1 
       18 41579 2 2 84 ARG C    C  -4.212  -4.609  -6.078 1.00 . B B . 669 ARG C    1 1 
       18 41580 2 2 84 ARG CA   C  -5.460  -4.275  -5.246 1.00 . B B . 669 ARG CA   1 1 
       18 41581 2 2 84 ARG CB   C  -5.506  -2.772  -4.872 1.00 . B B . 669 ARG CB   1 1 
       18 41582 2 2 84 ARG CD   C  -4.878  -1.093  -6.709 1.00 . B B . 669 ARG CD   1 1 
       18 41583 2 2 84 ARG CG   C  -6.001  -1.870  -6.014 1.00 . B B . 669 ARG CG   1 1 
       18 41584 2 2 84 ARG CZ   C  -5.399  -1.078  -9.154 1.00 . B B . 669 ARG CZ   1 1 
       18 41585 2 2 84 ARG H    H  -4.900  -5.364  -3.446 1.00 . B B . 669 ARG H    1 1 
       18 41586 2 2 84 ARG HA   H  -6.297  -4.488  -5.915 1.00 . B B . 669 ARG HA   1 1 
       18 41587 2 2 84 ARG HB2  H  -6.205  -2.634  -4.044 1.00 . B B . 669 ARG HB2  1 1 
       18 41588 2 2 84 ARG HB3  H  -4.527  -2.442  -4.517 1.00 . B B . 669 ARG HB3  1 1 
       18 41589 2 2 84 ARG HD2  H  -4.536  -0.304  -6.039 1.00 . B B . 669 ARG HD2  1 1 
       18 41590 2 2 84 ARG HD3  H  -4.023  -1.738  -6.905 1.00 . B B . 669 ARG HD3  1 1 
       18 41591 2 2 84 ARG HE   H  -5.778   0.423  -7.915 1.00 . B B . 669 ARG HE   1 1 
       18 41592 2 2 84 ARG HG2  H  -6.546  -2.467  -6.746 1.00 . B B . 669 ARG HG2  1 1 
       18 41593 2 2 84 ARG HG3  H  -6.701  -1.142  -5.603 1.00 . B B . 669 ARG HG3  1 1 
       18 41594 2 2 84 ARG HH11 H  -4.577  -2.819  -8.581 1.00 . B B . 669 ARG HH11 1 1 
       18 41595 2 2 84 ARG HH12 H  -4.979  -2.696 -10.275 1.00 . B B . 669 ARG HH12 1 1 
       18 41596 2 2 84 ARG HH21 H  -6.347   0.465 -10.019 1.00 . B B . 669 ARG HH21 1 1 
       18 41597 2 2 84 ARG HH22 H  -5.927  -0.853 -11.079 1.00 . B B . 669 ARG HH22 1 1 
       18 41598 2 2 84 ARG N    N  -5.689  -5.059  -4.003 1.00 . B B . 669 ARG N    1 1 
       18 41599 2 2 84 ARG NE   N  -5.366  -0.502  -7.967 1.00 . B B . 669 ARG NE   1 1 
       18 41600 2 2 84 ARG NH1  N  -4.939  -2.282  -9.361 1.00 . B B . 669 ARG NH1  1 1 
       18 41601 2 2 84 ARG NH2  N  -5.920  -0.440 -10.162 1.00 . B B . 669 ARG NH2  1 1 
       18 41602 2 2 84 ARG O    O  -4.111  -4.125  -7.207 1.00 . B B . 669 ARG O    1 1 
       18 41603 2 2 85 SER C    C  -1.948  -6.061  -7.645 1.00 . B B . 670 SER C    1 1 
       18 41604 2 2 85 SER CA   C  -1.942  -5.645  -6.165 1.00 . B B . 670 SER CA   1 1 
       18 41605 2 2 85 SER CB   C  -1.197  -6.698  -5.338 1.00 . B B . 670 SER CB   1 1 
       18 41606 2 2 85 SER H    H  -3.437  -5.791  -4.640 1.00 . B B . 670 SER H    1 1 
       18 41607 2 2 85 SER HA   H  -1.386  -4.713  -6.097 1.00 . B B . 670 SER HA   1 1 
       18 41608 2 2 85 SER HB2  H  -1.198  -6.399  -4.294 1.00 . B B . 670 SER HB2  1 1 
       18 41609 2 2 85 SER HB3  H  -1.708  -7.659  -5.421 1.00 . B B . 670 SER HB3  1 1 
       18 41610 2 2 85 SER HG   H   0.622  -6.012  -5.571 1.00 . B B . 670 SER HG   1 1 
       18 41611 2 2 85 SER N    N  -3.276  -5.417  -5.569 1.00 . B B . 670 SER N    1 1 
       18 41612 2 2 85 SER O    O  -1.210  -5.494  -8.457 1.00 . B B . 670 SER O    1 1 
       18 41613 2 2 85 SER OG   O   0.141  -6.838  -5.778 1.00 . B B . 670 SER OG   1 1 
       18 41614 2 2 86 ARG C    C  -4.484  -7.419  -9.821 1.00 . B B . 671 ARG C    1 1 
       18 41615 2 2 86 ARG CA   C  -3.019  -7.520  -9.380 1.00 . B B . 671 ARG CA   1 1 
       18 41616 2 2 86 ARG CB   C  -2.545  -8.985  -9.509 1.00 . B B . 671 ARG CB   1 1 
       18 41617 2 2 86 ARG CD   C  -0.203  -8.974  -8.381 1.00 . B B . 671 ARG CD   1 1 
       18 41618 2 2 86 ARG CG   C  -1.029  -9.216  -9.652 1.00 . B B . 671 ARG CG   1 1 
       18 41619 2 2 86 ARG CZ   C   2.113  -9.530  -7.604 1.00 . B B . 671 ARG CZ   1 1 
       18 41620 2 2 86 ARG H    H  -3.355  -7.423  -7.252 1.00 . B B . 671 ARG H    1 1 
       18 41621 2 2 86 ARG HA   H  -2.454  -6.912 -10.088 1.00 . B B . 671 ARG HA   1 1 
       18 41622 2 2 86 ARG HB2  H  -2.923  -9.571  -8.669 1.00 . B B . 671 ARG HB2  1 1 
       18 41623 2 2 86 ARG HB3  H  -2.999  -9.399 -10.413 1.00 . B B . 671 ARG HB3  1 1 
       18 41624 2 2 86 ARG HD2  H  -0.114  -7.902  -8.215 1.00 . B B . 671 ARG HD2  1 1 
       18 41625 2 2 86 ARG HD3  H  -0.716  -9.427  -7.529 1.00 . B B . 671 ARG HD3  1 1 
       18 41626 2 2 86 ARG HE   H   1.347 -10.067  -9.352 1.00 . B B . 671 ARG HE   1 1 
       18 41627 2 2 86 ARG HG2  H  -0.893 -10.257  -9.947 1.00 . B B . 671 ARG HG2  1 1 
       18 41628 2 2 86 ARG HG3  H  -0.642  -8.589 -10.455 1.00 . B B . 671 ARG HG3  1 1 
       18 41629 2 2 86 ARG HH11 H   1.177  -8.318  -6.309 1.00 . B B . 671 ARG HH11 1 1 
       18 41630 2 2 86 ARG HH12 H   2.754  -8.877  -5.814 1.00 . B B . 671 ARG HH12 1 1 
       18 41631 2 2 86 ARG HH21 H   3.374 -10.666  -8.678 1.00 . B B . 671 ARG HH21 1 1 
       18 41632 2 2 86 ARG HH22 H   3.971 -10.128  -7.135 1.00 . B B . 671 ARG HH22 1 1 
       18 41633 2 2 86 ARG N    N  -2.811  -7.021  -8.001 1.00 . B B . 671 ARG N    1 1 
       18 41634 2 2 86 ARG NE   N   1.146  -9.561  -8.505 1.00 . B B . 671 ARG NE   1 1 
       18 41635 2 2 86 ARG NH1  N   1.999  -8.890  -6.476 1.00 . B B . 671 ARG NH1  1 1 
       18 41636 2 2 86 ARG NH2  N   3.235 -10.155  -7.822 1.00 . B B . 671 ARG NH2  1 1 
       18 41637 2 2 86 ARG O    O  -4.747  -7.128 -10.989 1.00 . B B . 671 ARG O    1 1 
       18 41638 2 2 87 LEU C    C  -7.580  -7.076  -7.802 1.00 . B B . 672 LEU C    1 1 
       18 41639 2 2 87 LEU CA   C  -6.883  -7.642  -9.056 1.00 . B B . 672 LEU CA   1 1 
       18 41640 2 2 87 LEU CB   C  -7.361  -9.089  -9.345 1.00 . B B . 672 LEU CB   1 1 
       18 41641 2 2 87 LEU CD1  C  -7.380 -11.163 -10.749 1.00 . B B . 672 LEU CD1  1 1 
       18 41642 2 2 87 LEU CD2  C  -7.550  -8.968 -11.880 1.00 . B B . 672 LEU CD2  1 1 
       18 41643 2 2 87 LEU CG   C  -6.932  -9.703 -10.691 1.00 . B B . 672 LEU CG   1 1 
       18 41644 2 2 87 LEU H    H  -5.086  -7.826  -7.955 1.00 . B B . 672 LEU H    1 1 
       18 41645 2 2 87 LEU HA   H  -7.162  -6.992  -9.885 1.00 . B B . 672 LEU HA   1 1 
       18 41646 2 2 87 LEU HB2  H  -7.004  -9.733  -8.541 1.00 . B B . 672 LEU HB2  1 1 
       18 41647 2 2 87 LEU HB3  H  -8.451  -9.101  -9.304 1.00 . B B . 672 LEU HB3  1 1 
       18 41648 2 2 87 LEU HD11 H  -7.061 -11.607 -11.692 1.00 . B B . 672 LEU HD11 1 1 
       18 41649 2 2 87 LEU HD12 H  -6.922 -11.720  -9.932 1.00 . B B . 672 LEU HD12 1 1 
       18 41650 2 2 87 LEU HD13 H  -8.465 -11.228 -10.669 1.00 . B B . 672 LEU HD13 1 1 
       18 41651 2 2 87 LEU HD21 H  -7.194  -7.940 -11.908 1.00 . B B . 672 LEU HD21 1 1 
       18 41652 2 2 87 LEU HD22 H  -7.255  -9.458 -12.808 1.00 . B B . 672 LEU HD22 1 1 
       18 41653 2 2 87 LEU HD23 H  -8.637  -8.971 -11.801 1.00 . B B . 672 LEU HD23 1 1 
       18 41654 2 2 87 LEU HG   H  -5.847  -9.683 -10.779 1.00 . B B . 672 LEU HG   1 1 
       18 41655 2 2 87 LEU N    N  -5.418  -7.634  -8.887 1.00 . B B . 672 LEU N    1 1 
       18 41656 2 2 87 LEU O    O  -8.611  -6.385  -7.965 1.00 . B B . 672 LEU O    1 1 
       18 41657 2 2 87 LEU OXT  O  -7.084  -7.329  -6.679 1.00 . B B . 672 LEU OXT  1 1 
       18 41658 3 3  1 SER C    C -10.192 -13.135  20.185 1.00 . C C . 839 SER C    1 1 
       18 41659 3 3  1 SER CA   C -10.297 -12.906  21.690 1.00 . C C . 839 SER CA   1 1 
       18 41660 3 3  1 SER CB   C  -9.869 -11.470  22.021 1.00 . C C . 839 SER CB   1 1 
       18 41661 3 3  1 SER H1   H  -8.526 -13.849  22.171 1.00 . C C . 839 SER H1   1 1 
       18 41662 3 3  1 SER H2   H  -9.829 -14.836  22.244 1.00 . C C . 839 SER H2   1 1 
       18 41663 3 3  1 SER H3   H  -9.571 -13.742  23.433 1.00 . C C . 839 SER H3   1 1 
       18 41664 3 3  1 SER HA   H -11.342 -13.013  21.978 1.00 . C C . 839 SER HA   1 1 
       18 41665 3 3  1 SER HB2  H  -9.940 -11.307  23.098 1.00 . C C . 839 SER HB2  1 1 
       18 41666 3 3  1 SER HB3  H  -8.838 -11.302  21.703 1.00 . C C . 839 SER HB3  1 1 
       18 41667 3 3  1 SER HG   H -10.543  -9.660  21.722 1.00 . C C . 839 SER HG   1 1 
       18 41668 3 3  1 SER N    N  -9.497 -13.904  22.440 1.00 . C C . 839 SER N    1 1 
       18 41669 3 3  1 SER O    O  -9.111 -13.418  19.667 1.00 . C C . 839 SER O    1 1 
       18 41670 3 3  1 SER OG   O -10.723 -10.550  21.359 1.00 . C C . 839 SER OG   1 1 
       18 41671 3 3  2 ASP C    C -10.661 -11.794  17.333 1.00 . C C . 840 ASP C    1 1 
       18 41672 3 3  2 ASP CA   C -11.352 -13.016  17.987 1.00 . C C . 840 ASP CA   1 1 
       18 41673 3 3  2 ASP CB   C -12.825 -13.117  17.555 1.00 . C C . 840 ASP CB   1 1 
       18 41674 3 3  2 ASP CG   C -12.994 -13.330  16.039 1.00 . C C . 840 ASP CG   1 1 
       18 41675 3 3  2 ASP H    H -12.166 -12.765  19.945 1.00 . C C . 840 ASP H    1 1 
       18 41676 3 3  2 ASP HA   H -10.835 -13.910  17.636 1.00 . C C . 840 ASP HA   1 1 
       18 41677 3 3  2 ASP HB2  H -13.288 -13.959  18.075 1.00 . C C . 840 ASP HB2  1 1 
       18 41678 3 3  2 ASP HB3  H -13.348 -12.209  17.865 1.00 . C C . 840 ASP HB3  1 1 
       18 41679 3 3  2 ASP N    N -11.309 -12.995  19.460 1.00 . C C . 840 ASP N    1 1 
       18 41680 3 3  2 ASP O    O -10.294 -11.841  16.157 1.00 . C C . 840 ASP O    1 1 
       18 41681 3 3  2 ASP OD1  O -12.585 -14.401  15.529 1.00 . C C . 840 ASP OD1  1 1 
       18 41682 3 3  2 ASP OD2  O -13.579 -12.447  15.366 1.00 . C C . 840 ASP OD2  1 1 
       18 41683 3 3  3 ASP C    C  -8.209  -9.657  17.552 1.00 . C C . 841 ASP C    1 1 
       18 41684 3 3  3 ASP CA   C  -9.748  -9.486  17.670 1.00 . C C . 841 ASP CA   1 1 
       18 41685 3 3  3 ASP CB   C -10.161  -8.351  18.620 1.00 . C C . 841 ASP CB   1 1 
       18 41686 3 3  3 ASP H    H -10.758 -10.743  19.052 1.00 . C C . 841 ASP H    1 1 
       18 41687 3 3  3 ASP HA   H -10.110  -9.223  16.675 1.00 . C C . 841 ASP HA   1 1 
       18 41688 3 3  3 ASP HB2  H  -9.784  -8.546  19.625 1.00 . C C . 841 ASP HB2  1 1 
       18 41689 3 3  3 ASP HB3  H  -9.749  -7.406  18.264 1.00 . C C . 841 ASP HB3  1 1 
       18 41690 3 3  3 ASP N    N -10.440 -10.710  18.092 1.00 . C C . 841 ASP N    1 1 
       18 41691 3 3  3 ASP O    O  -7.431  -8.947  18.195 1.00 . C C . 841 ASP O    1 1 
       18 41692 3 3  4 GLY C    C  -5.547  -9.836  15.739 1.00 . C C . 842 GLY C    1 1 
       18 41693 3 3  4 GLY CA   C  -6.338 -10.926  16.486 1.00 . C C . 842 GLY CA   1 1 
       18 41694 3 3  4 GLY H    H  -8.456 -11.187  16.269 1.00 . C C . 842 GLY H    1 1 
       18 41695 3 3  4 GLY HA2  H  -5.842 -11.109  17.440 1.00 . C C . 842 GLY HA2  1 1 
       18 41696 3 3  4 GLY HA3  H  -6.282 -11.841  15.896 1.00 . C C . 842 GLY HA3  1 1 
       18 41697 3 3  4 GLY N    N  -7.758 -10.619  16.738 1.00 . C C . 842 GLY N    1 1 
       18 41698 3 3  4 GLY O    O  -4.319  -9.914  15.657 1.00 . C C . 842 GLY O    1 1 
       18 41699 3 3  5 ASN C    C  -6.431  -6.362  15.063 1.00 . C C . 843 ASN C    1 1 
       18 41700 3 3  5 ASN CA   C  -5.669  -7.615  14.584 1.00 . C C . 843 ASN CA   1 1 
       18 41701 3 3  5 ASN CB   C  -5.770  -7.770  13.051 1.00 . C C . 843 ASN CB   1 1 
       18 41702 3 3  5 ASN CG   C  -4.825  -8.823  12.493 1.00 . C C . 843 ASN CG   1 1 
       18 41703 3 3  5 ASN H    H  -7.232  -8.816  15.355 1.00 . C C . 843 ASN H    1 1 
       18 41704 3 3  5 ASN HA   H  -4.621  -7.498  14.867 1.00 . C C . 843 ASN HA   1 1 
       18 41705 3 3  5 ASN HB2  H  -6.797  -8.011  12.770 1.00 . C C . 843 ASN HB2  1 1 
       18 41706 3 3  5 ASN HB3  H  -5.517  -6.823  12.572 1.00 . C C . 843 ASN HB3  1 1 
       18 41707 3 3  5 ASN HD21 H  -6.276 -10.227  12.375 1.00 . C C . 843 ASN HD21 1 1 
       18 41708 3 3  5 ASN HD22 H  -4.671 -10.707  11.845 1.00 . C C . 843 ASN HD22 1 1 
       18 41709 3 3  5 ASN N    N  -6.231  -8.812  15.219 1.00 . C C . 843 ASN N    1 1 
       18 41710 3 3  5 ASN ND2  N  -5.305 -10.014  12.211 1.00 . C C . 843 ASN ND2  1 1 
       18 41711 3 3  5 ASN O    O  -7.584  -6.456  15.489 1.00 . C C . 843 ASN O    1 1 
       18 41712 3 3  5 ASN OD1  O  -3.646  -8.575  12.286 1.00 . C C . 843 ASN OD1  1 1 
       18 41713 3 3  6 ILE C    C  -7.503  -3.356  14.396 1.00 . C C . 844 ILE C    1 1 
       18 41714 3 3  6 ILE CA   C  -6.396  -3.871  15.359 1.00 . C C . 844 ILE CA   1 1 
       18 41715 3 3  6 ILE CB   C  -5.288  -2.801  15.594 1.00 . C C . 844 ILE CB   1 1 
       18 41716 3 3  6 ILE CD1  C  -2.822  -2.325  16.256 1.00 . C C . 844 ILE CD1  1 1 
       18 41717 3 3  6 ILE CG1  C  -3.924  -3.377  16.061 1.00 . C C . 844 ILE CG1  1 1 
       18 41718 3 3  6 ILE CG2  C  -5.778  -1.807  16.669 1.00 . C C . 844 ILE CG2  1 1 
       18 41719 3 3  6 ILE H    H  -4.887  -5.166  14.558 1.00 . C C . 844 ILE H    1 1 
       18 41720 3 3  6 ILE HA   H  -6.885  -4.047  16.318 1.00 . C C . 844 ILE HA   1 1 
       18 41721 3 3  6 ILE HB   H  -5.120  -2.265  14.658 1.00 . C C . 844 ILE HB   1 1 
       18 41722 3 3  6 ILE HD11 H  -2.702  -1.743  15.343 1.00 . C C . 844 ILE HD11 1 1 
       18 41723 3 3  6 ILE HD12 H  -3.059  -1.657  17.085 1.00 . C C . 844 ILE HD12 1 1 
       18 41724 3 3  6 ILE HD13 H  -1.880  -2.827  16.481 1.00 . C C . 844 ILE HD13 1 1 
       18 41725 3 3  6 ILE HG12 H  -4.060  -3.924  16.996 1.00 . C C . 844 ILE HG12 1 1 
       18 41726 3 3  6 ILE HG13 H  -3.551  -4.073  15.310 1.00 . C C . 844 ILE HG13 1 1 
       18 41727 3 3  6 ILE HG21 H  -5.776  -2.284  17.651 1.00 . C C . 844 ILE HG21 1 1 
       18 41728 3 3  6 ILE HG22 H  -5.125  -0.939  16.696 1.00 . C C . 844 ILE HG22 1 1 
       18 41729 3 3  6 ILE HG23 H  -6.788  -1.457  16.468 1.00 . C C . 844 ILE HG23 1 1 
       18 41730 3 3  6 ILE N    N  -5.825  -5.174  14.933 1.00 . C C . 844 ILE N    1 1 
       18 41731 3 3  6 ILE O    O  -7.806  -2.163  14.349 1.00 . C C . 844 ILE O    1 1 
       18 41732 3 3  7 LEU C    C -10.227  -5.229  12.973 1.00 . C C . 845 LEU C    1 1 
       18 41733 3 3  7 LEU CA   C  -9.221  -4.085  12.686 1.00 . C C . 845 LEU CA   1 1 
       18 41734 3 3  7 LEU CB   C  -8.656  -4.055  11.245 1.00 . C C . 845 LEU CB   1 1 
       18 41735 3 3  7 LEU CD1  C -10.602  -2.835  10.038 1.00 . C C . 845 LEU CD1  1 1 
       18 41736 3 3  7 LEU CD2  C  -8.928  -4.076   8.740 1.00 . C C . 845 LEU CD2  1 1 
       18 41737 3 3  7 LEU CG   C  -9.670  -4.045  10.078 1.00 . C C . 845 LEU CG   1 1 
       18 41738 3 3  7 LEU H    H  -7.815  -5.218  13.773 1.00 . C C . 845 LEU H    1 1 
       18 41739 3 3  7 LEU HA   H  -9.716  -3.131  12.875 1.00 . C C . 845 LEU HA   1 1 
       18 41740 3 3  7 LEU HB2  H  -8.020  -3.177  11.152 1.00 . C C . 845 LEU HB2  1 1 
       18 41741 3 3  7 LEU HB3  H  -8.018  -4.931  11.117 1.00 . C C . 845 LEU HB3  1 1 
       18 41742 3 3  7 LEU HD11 H -10.018  -1.921   9.957 1.00 . C C . 845 LEU HD11 1 1 
       18 41743 3 3  7 LEU HD12 H -11.258  -2.911   9.165 1.00 . C C . 845 LEU HD12 1 1 
       18 41744 3 3  7 LEU HD13 H -11.212  -2.804  10.941 1.00 . C C . 845 LEU HD13 1 1 
       18 41745 3 3  7 LEU HD21 H  -8.364  -3.154   8.600 1.00 . C C . 845 LEU HD21 1 1 
       18 41746 3 3  7 LEU HD22 H  -8.241  -4.920   8.713 1.00 . C C . 845 LEU HD22 1 1 
       18 41747 3 3  7 LEU HD23 H  -9.643  -4.181   7.922 1.00 . C C . 845 LEU HD23 1 1 
       18 41748 3 3  7 LEU HG   H -10.282  -4.936  10.137 1.00 . C C . 845 LEU HG   1 1 
       18 41749 3 3  7 LEU N    N  -8.104  -4.262  13.620 1.00 . C C . 845 LEU N    1 1 
       18 41750 3 3  7 LEU O    O -10.130  -6.296  12.362 1.00 . C C . 845 LEU O    1 1 
       18 41751 3 3  8 PRO C    C -12.898  -6.675  13.197 1.00 . C C . 846 PRO C    1 1 
       18 41752 3 3  8 PRO CA   C -12.177  -5.995  14.370 1.00 . C C . 846 PRO CA   1 1 
       18 41753 3 3  8 PRO CB   C -13.124  -5.137  15.219 1.00 . C C . 846 PRO CB   1 1 
       18 41754 3 3  8 PRO CD   C -11.213  -3.883  14.812 1.00 . C C . 846 PRO CD   1 1 
       18 41755 3 3  8 PRO CG   C -12.156  -4.229  15.956 1.00 . C C . 846 PRO CG   1 1 
       18 41756 3 3  8 PRO HA   H -11.732  -6.762  15.007 1.00 . C C . 846 PRO HA   1 1 
       18 41757 3 3  8 PRO HB2  H -13.745  -4.508  14.578 1.00 . C C . 846 PRO HB2  1 1 
       18 41758 3 3  8 PRO HB3  H -13.720  -5.725  15.911 1.00 . C C . 846 PRO HB3  1 1 
       18 41759 3 3  8 PRO HD2  H -11.671  -3.106  14.205 1.00 . C C . 846 PRO HD2  1 1 
       18 41760 3 3  8 PRO HD3  H -10.248  -3.566  15.205 1.00 . C C . 846 PRO HD3  1 1 
       18 41761 3 3  8 PRO HG2  H -12.651  -3.347  16.362 1.00 . C C . 846 PRO HG2  1 1 
       18 41762 3 3  8 PRO HG3  H -11.627  -4.782  16.734 1.00 . C C . 846 PRO HG3  1 1 
       18 41763 3 3  8 PRO N    N -11.118  -5.063  13.974 1.00 . C C . 846 PRO N    1 1 
       18 41764 3 3  8 PRO O    O -13.308  -6.012  12.246 1.00 . C C . 846 PRO O    1 1 
       18 41765 3 3  9 SER C    C -14.836  -8.465  11.489 1.00 . C C . 847 SER C    1 1 
       18 41766 3 3  9 SER CA   C -13.535  -8.880  12.195 1.00 . C C . 847 SER CA   1 1 
       18 41767 3 3  9 SER CB   C -13.657 -10.313  12.729 1.00 . C C . 847 SER CB   1 1 
       18 41768 3 3  9 SER H    H -12.780  -8.452  14.134 1.00 . C C . 847 SER H    1 1 
       18 41769 3 3  9 SER HA   H -12.757  -8.895  11.432 1.00 . C C . 847 SER HA   1 1 
       18 41770 3 3  9 SER HB2  H -14.063 -10.964  11.953 1.00 . C C . 847 SER HB2  1 1 
       18 41771 3 3  9 SER HB3  H -12.660 -10.671  12.994 1.00 . C C . 847 SER HB3  1 1 
       18 41772 3 3  9 SER HG   H -14.213 -11.157  14.400 1.00 . C C . 847 SER HG   1 1 
       18 41773 3 3  9 SER N    N -13.071  -7.996  13.281 1.00 . C C . 847 SER N    1 1 
       18 41774 3 3  9 SER O    O -14.916  -8.530  10.261 1.00 . C C . 847 SER O    1 1 
       18 41775 3 3  9 SER OG   O -14.483 -10.362  13.881 1.00 . C C . 847 SER OG   1 1 
       18 41776 3 3 10 ASP C    C -16.995  -6.283  10.803 1.00 . C C . 848 ASP C    1 1 
       18 41777 3 3 10 ASP CA   C -17.129  -7.561  11.656 1.00 . C C . 848 ASP CA   1 1 
       18 41778 3 3 10 ASP CB   C -18.138  -7.353  12.793 1.00 . C C . 848 ASP CB   1 1 
       18 41779 3 3 10 ASP CG   C -19.555  -7.084  12.257 1.00 . C C . 848 ASP CG   1 1 
       18 41780 3 3 10 ASP H    H -15.742  -8.022  13.234 1.00 . C C . 848 ASP H    1 1 
       18 41781 3 3 10 ASP HA   H -17.504  -8.350  11.002 1.00 . C C . 848 ASP HA   1 1 
       18 41782 3 3 10 ASP HB2  H -18.162  -8.249  13.416 1.00 . C C . 848 ASP HB2  1 1 
       18 41783 3 3 10 ASP HB3  H -17.808  -6.521  13.419 1.00 . C C . 848 ASP HB3  1 1 
       18 41784 3 3 10 ASP N    N -15.847  -8.001  12.230 1.00 . C C . 848 ASP N    1 1 
       18 41785 3 3 10 ASP O    O -17.667  -6.146   9.779 1.00 . C C . 848 ASP O    1 1 
       18 41786 3 3 10 ASP OD1  O -20.196  -8.031  11.741 1.00 . C C . 848 ASP OD1  1 1 
       18 41787 3 3 10 ASP OD2  O -20.043  -5.935  12.378 1.00 . C C . 848 ASP OD2  1 1 
       18 41788 3 3 11 ILE C    C -14.777  -4.583   9.263 1.00 . C C . 849 ILE C    1 1 
       18 41789 3 3 11 ILE CA   C -15.738  -4.189  10.395 1.00 . C C . 849 ILE CA   1 1 
       18 41790 3 3 11 ILE CB   C -15.148  -3.068  11.288 1.00 . C C . 849 ILE CB   1 1 
       18 41791 3 3 11 ILE CD1  C -16.847  -3.187  13.278 1.00 . C C . 849 ILE CD1  1 1 
       18 41792 3 3 11 ILE CG1  C -16.207  -2.352  12.164 1.00 . C C . 849 ILE CG1  1 1 
       18 41793 3 3 11 ILE CG2  C -14.503  -1.974  10.417 1.00 . C C . 849 ILE CG2  1 1 
       18 41794 3 3 11 ILE H    H -15.533  -5.578  12.008 1.00 . C C . 849 ILE H    1 1 
       18 41795 3 3 11 ILE HA   H -16.639  -3.795   9.922 1.00 . C C . 849 ILE HA   1 1 
       18 41796 3 3 11 ILE HB   H -14.373  -3.483  11.935 1.00 . C C . 849 ILE HB   1 1 
       18 41797 3 3 11 ILE HD11 H -16.072  -3.660  13.882 1.00 . C C . 849 ILE HD11 1 1 
       18 41798 3 3 11 ILE HD12 H -17.442  -2.531  13.915 1.00 . C C . 849 ILE HD12 1 1 
       18 41799 3 3 11 ILE HD13 H -17.508  -3.944  12.858 1.00 . C C . 849 ILE HD13 1 1 
       18 41800 3 3 11 ILE HG12 H -15.728  -1.505  12.652 1.00 . C C . 849 ILE HG12 1 1 
       18 41801 3 3 11 ILE HG13 H -16.999  -1.959  11.525 1.00 . C C . 849 ILE HG13 1 1 
       18 41802 3 3 11 ILE HG21 H -15.227  -1.613   9.686 1.00 . C C . 849 ILE HG21 1 1 
       18 41803 3 3 11 ILE HG22 H -14.175  -1.146  11.035 1.00 . C C . 849 ILE HG22 1 1 
       18 41804 3 3 11 ILE HG23 H -13.623  -2.355   9.901 1.00 . C C . 849 ILE HG23 1 1 
       18 41805 3 3 11 ILE N    N -16.089  -5.374  11.187 1.00 . C C . 849 ILE N    1 1 
       18 41806 3 3 11 ILE O    O -14.954  -4.123   8.135 1.00 . C C . 849 ILE O    1 1 
       18 41807 3 3 12 MET C    C -13.535  -6.429   7.277 1.00 . C C . 850 MET C    1 1 
       18 41808 3 3 12 MET CA   C -12.827  -5.948   8.544 1.00 . C C . 850 MET CA   1 1 
       18 41809 3 3 12 MET CB   C -11.955  -7.070   9.140 1.00 . C C . 850 MET CB   1 1 
       18 41810 3 3 12 MET CE   C  -8.503  -7.915   9.628 1.00 . C C . 850 MET CE   1 1 
       18 41811 3 3 12 MET CG   C -10.857  -7.532   8.170 1.00 . C C . 850 MET CG   1 1 
       18 41812 3 3 12 MET H    H -13.702  -5.781  10.488 1.00 . C C . 850 MET H    1 1 
       18 41813 3 3 12 MET HA   H -12.176  -5.119   8.265 1.00 . C C . 850 MET HA   1 1 
       18 41814 3 3 12 MET HB2  H -11.501  -6.734  10.068 1.00 . C C . 850 MET HB2  1 1 
       18 41815 3 3 12 MET HB3  H -12.580  -7.930   9.368 1.00 . C C . 850 MET HB3  1 1 
       18 41816 3 3 12 MET HE1  H  -7.766  -8.597  10.054 1.00 . C C . 850 MET HE1  1 1 
       18 41817 3 3 12 MET HE2  H  -8.006  -7.258   8.914 1.00 . C C . 850 MET HE2  1 1 
       18 41818 3 3 12 MET HE3  H  -8.942  -7.320  10.424 1.00 . C C . 850 MET HE3  1 1 
       18 41819 3 3 12 MET HG2  H -11.339  -7.909   7.271 1.00 . C C . 850 MET HG2  1 1 
       18 41820 3 3 12 MET HG3  H -10.236  -6.684   7.879 1.00 . C C . 850 MET HG3  1 1 
       18 41821 3 3 12 MET N    N -13.796  -5.459   9.530 1.00 . C C . 850 MET N    1 1 
       18 41822 3 3 12 MET O    O -13.247  -5.918   6.200 1.00 . C C . 850 MET O    1 1 
       18 41823 3 3 12 MET SD   S  -9.794  -8.869   8.785 1.00 . C C . 850 MET SD   1 1 
       18 41824 3 3 13 ASP C    C -15.902  -6.850   5.369 1.00 . C C . 851 ASP C    1 1 
       18 41825 3 3 13 ASP CA   C -15.248  -7.913   6.277 1.00 . C C . 851 ASP CA   1 1 
       18 41826 3 3 13 ASP CB   C -16.292  -8.890   6.836 1.00 . C C . 851 ASP CB   1 1 
       18 41827 3 3 13 ASP CG   C -17.106  -9.564   5.718 1.00 . C C . 851 ASP CG   1 1 
       18 41828 3 3 13 ASP H    H -14.701  -7.697   8.335 1.00 . C C . 851 ASP H    1 1 
       18 41829 3 3 13 ASP HA   H -14.550  -8.479   5.659 1.00 . C C . 851 ASP HA   1 1 
       18 41830 3 3 13 ASP HB2  H -15.779  -9.662   7.416 1.00 . C C . 851 ASP HB2  1 1 
       18 41831 3 3 13 ASP HB3  H -16.960  -8.356   7.518 1.00 . C C . 851 ASP HB3  1 1 
       18 41832 3 3 13 ASP N    N -14.501  -7.342   7.405 1.00 . C C . 851 ASP N    1 1 
       18 41833 3 3 13 ASP O    O -15.847  -6.971   4.143 1.00 . C C . 851 ASP O    1 1 
       18 41834 3 3 13 ASP OD1  O -16.567 -10.471   5.041 1.00 . C C . 851 ASP OD1  1 1 
       18 41835 3 3 13 ASP OD2  O -18.292  -9.202   5.529 1.00 . C C . 851 ASP OD2  1 1 
       18 41836 3 3 14 PHE C    C -15.895  -3.906   4.391 1.00 . C C . 852 PHE C    1 1 
       18 41837 3 3 14 PHE CA   C -16.986  -4.634   5.196 1.00 . C C . 852 PHE CA   1 1 
       18 41838 3 3 14 PHE CB   C -17.719  -3.689   6.165 1.00 . C C . 852 PHE CB   1 1 
       18 41839 3 3 14 PHE CD1  C -19.418  -2.636   4.596 1.00 . C C . 852 PHE CD1  1 1 
       18 41840 3 3 14 PHE CD2  C -17.983  -1.177   5.915 1.00 . C C . 852 PHE CD2  1 1 
       18 41841 3 3 14 PHE CE1  C -20.056  -1.509   4.045 1.00 . C C . 852 PHE CE1  1 1 
       18 41842 3 3 14 PHE CE2  C -18.625  -0.052   5.369 1.00 . C C . 852 PHE CE2  1 1 
       18 41843 3 3 14 PHE CG   C -18.376  -2.474   5.531 1.00 . C C . 852 PHE CG   1 1 
       18 41844 3 3 14 PHE CZ   C -19.658  -0.216   4.430 1.00 . C C . 852 PHE CZ   1 1 
       18 41845 3 3 14 PHE H    H -16.413  -5.704   6.957 1.00 . C C . 852 PHE H    1 1 
       18 41846 3 3 14 PHE HA   H -17.715  -5.014   4.478 1.00 . C C . 852 PHE HA   1 1 
       18 41847 3 3 14 PHE HB2  H -18.494  -4.256   6.682 1.00 . C C . 852 PHE HB2  1 1 
       18 41848 3 3 14 PHE HB3  H -17.016  -3.344   6.921 1.00 . C C . 852 PHE HB3  1 1 
       18 41849 3 3 14 PHE HD1  H -19.737  -3.628   4.306 1.00 . C C . 852 PHE HD1  1 1 
       18 41850 3 3 14 PHE HD2  H -17.192  -1.040   6.641 1.00 . C C . 852 PHE HD2  1 1 
       18 41851 3 3 14 PHE HE1  H -20.866  -1.634   3.339 1.00 . C C . 852 PHE HE1  1 1 
       18 41852 3 3 14 PHE HE2  H -18.323   0.941   5.672 1.00 . C C . 852 PHE HE2  1 1 
       18 41853 3 3 14 PHE HZ   H -20.156   0.651   4.016 1.00 . C C . 852 PHE HZ   1 1 
       18 41854 3 3 14 PHE N    N -16.449  -5.773   5.949 1.00 . C C . 852 PHE N    1 1 
       18 41855 3 3 14 PHE O    O -16.105  -3.610   3.212 1.00 . C C . 852 PHE O    1 1 
       18 41856 3 3 15 VAL C    C -13.044  -4.032   3.147 1.00 . C C . 853 VAL C    1 1 
       18 41857 3 3 15 VAL CA   C -13.569  -3.083   4.239 1.00 . C C . 853 VAL CA   1 1 
       18 41858 3 3 15 VAL CB   C -12.413  -2.645   5.172 1.00 . C C . 853 VAL CB   1 1 
       18 41859 3 3 15 VAL CG1  C -11.460  -1.723   4.404 1.00 . C C . 853 VAL CG1  1 1 
       18 41860 3 3 15 VAL CG2  C -12.858  -1.839   6.393 1.00 . C C . 853 VAL CG2  1 1 
       18 41861 3 3 15 VAL H    H -14.576  -3.968   5.931 1.00 . C C . 853 VAL H    1 1 
       18 41862 3 3 15 VAL HA   H -13.936  -2.190   3.728 1.00 . C C . 853 VAL HA   1 1 
       18 41863 3 3 15 VAL HB   H -11.864  -3.513   5.544 1.00 . C C . 853 VAL HB   1 1 
       18 41864 3 3 15 VAL HG11 H -11.982  -0.825   4.077 1.00 . C C . 853 VAL HG11 1 1 
       18 41865 3 3 15 VAL HG12 H -10.621  -1.436   5.041 1.00 . C C . 853 VAL HG12 1 1 
       18 41866 3 3 15 VAL HG13 H -11.072  -2.233   3.525 1.00 . C C . 853 VAL HG13 1 1 
       18 41867 3 3 15 VAL HG21 H -13.475  -1.000   6.081 1.00 . C C . 853 VAL HG21 1 1 
       18 41868 3 3 15 VAL HG22 H -13.419  -2.474   7.070 1.00 . C C . 853 VAL HG22 1 1 
       18 41869 3 3 15 VAL HG23 H -11.975  -1.478   6.922 1.00 . C C . 853 VAL HG23 1 1 
       18 41870 3 3 15 VAL N    N -14.709  -3.673   4.970 1.00 . C C . 853 VAL N    1 1 
       18 41871 3 3 15 VAL O    O -12.871  -3.595   2.007 1.00 . C C . 853 VAL O    1 1 
       18 41872 3 3 16 LEU C    C -13.230  -6.481   1.245 1.00 . C C . 854 LEU C    1 1 
       18 41873 3 3 16 LEU CA   C -12.330  -6.321   2.482 1.00 . C C . 854 LEU CA   1 1 
       18 41874 3 3 16 LEU CB   C -12.152  -7.726   3.106 1.00 . C C . 854 LEU CB   1 1 
       18 41875 3 3 16 LEU CD1  C -11.114  -9.390   4.669 1.00 . C C . 854 LEU CD1  1 1 
       18 41876 3 3 16 LEU CD2  C  -9.895  -7.269   4.298 1.00 . C C . 854 LEU CD2  1 1 
       18 41877 3 3 16 LEU CG   C -11.282  -7.901   4.363 1.00 . C C . 854 LEU CG   1 1 
       18 41878 3 3 16 LEU H    H -13.030  -5.625   4.399 1.00 . C C . 854 LEU H    1 1 
       18 41879 3 3 16 LEU HA   H -11.358  -5.972   2.129 1.00 . C C . 854 LEU HA   1 1 
       18 41880 3 3 16 LEU HB2  H -13.142  -8.118   3.341 1.00 . C C . 854 LEU HB2  1 1 
       18 41881 3 3 16 LEU HB3  H -11.731  -8.368   2.331 1.00 . C C . 854 LEU HB3  1 1 
       18 41882 3 3 16 LEU HD11 H -12.094  -9.852   4.791 1.00 . C C . 854 LEU HD11 1 1 
       18 41883 3 3 16 LEU HD12 H -10.582  -9.885   3.856 1.00 . C C . 854 LEU HD12 1 1 
       18 41884 3 3 16 LEU HD13 H -10.551  -9.520   5.593 1.00 . C C . 854 LEU HD13 1 1 
       18 41885 3 3 16 LEU HD21 H  -9.427  -7.353   5.281 1.00 . C C . 854 LEU HD21 1 1 
       18 41886 3 3 16 LEU HD22 H  -9.282  -7.786   3.563 1.00 . C C . 854 LEU HD22 1 1 
       18 41887 3 3 16 LEU HD23 H  -9.978  -6.215   4.046 1.00 . C C . 854 LEU HD23 1 1 
       18 41888 3 3 16 LEU HG   H -11.799  -7.460   5.199 1.00 . C C . 854 LEU HG   1 1 
       18 41889 3 3 16 LEU N    N -12.847  -5.328   3.445 1.00 . C C . 854 LEU N    1 1 
       18 41890 3 3 16 LEU O    O -12.722  -6.796   0.166 1.00 . C C . 854 LEU O    1 1 
       18 41891 3 3 17 LYS C    C -15.590  -5.151  -0.568 1.00 . C C . 855 LYS C    1 1 
       18 41892 3 3 17 LYS CA   C -15.548  -6.398   0.318 1.00 . C C . 855 LYS CA   1 1 
       18 41893 3 3 17 LYS CB   C -16.918  -6.694   0.965 1.00 . C C . 855 LYS CB   1 1 
       18 41894 3 3 17 LYS CD   C -18.850  -5.761  -0.484 1.00 . C C . 855 LYS CD   1 1 
       18 41895 3 3 17 LYS CE   C -20.036  -6.140  -1.384 1.00 . C C . 855 LYS CE   1 1 
       18 41896 3 3 17 LYS CG   C -18.056  -7.000  -0.027 1.00 . C C . 855 LYS CG   1 1 
       18 41897 3 3 17 LYS H    H -14.885  -6.134   2.342 1.00 . C C . 855 LYS H    1 1 
       18 41898 3 3 17 LYS HA   H -15.284  -7.239  -0.327 1.00 . C C . 855 LYS HA   1 1 
       18 41899 3 3 17 LYS HB2  H -16.797  -7.580   1.591 1.00 . C C . 855 LYS HB2  1 1 
       18 41900 3 3 17 LYS HB3  H -17.211  -5.871   1.619 1.00 . C C . 855 LYS HB3  1 1 
       18 41901 3 3 17 LYS HD2  H -19.243  -5.255   0.399 1.00 . C C . 855 LYS HD2  1 1 
       18 41902 3 3 17 LYS HD3  H -18.211  -5.058  -1.015 1.00 . C C . 855 LYS HD3  1 1 
       18 41903 3 3 17 LYS HE2  H -20.625  -6.914  -0.883 1.00 . C C . 855 LYS HE2  1 1 
       18 41904 3 3 17 LYS HE3  H -20.677  -5.260  -1.497 1.00 . C C . 855 LYS HE3  1 1 
       18 41905 3 3 17 LYS HG2  H -17.648  -7.528  -0.889 1.00 . C C . 855 LYS HG2  1 1 
       18 41906 3 3 17 LYS HG3  H -18.757  -7.672   0.472 1.00 . C C . 855 LYS HG3  1 1 
       18 41907 3 3 17 LYS HZ1  H -20.403  -6.861  -3.296 1.00 . C C . 855 LYS HZ1  1 1 
       18 41908 3 3 17 LYS HZ2  H -19.093  -5.893  -3.225 1.00 . C C . 855 LYS HZ2  1 1 
       18 41909 3 3 17 LYS HZ3  H -19.013  -7.429  -2.665 1.00 . C C . 855 LYS HZ3  1 1 
       18 41910 3 3 17 LYS N    N -14.549  -6.297   1.397 1.00 . C C . 855 LYS N    1 1 
       18 41911 3 3 17 LYS NZ   N -19.604  -6.612  -2.729 1.00 . C C . 855 LYS NZ   1 1 
       18 41912 3 3 17 LYS O    O -15.699  -5.273  -1.788 1.00 . C C . 855 LYS O    1 1 
       18 41913 3 3 18 ASN C    C -14.399  -2.224  -1.423 1.00 . C C . 856 ASN C    1 1 
       18 41914 3 3 18 ASN CA   C -15.667  -2.684  -0.683 1.00 . C C . 856 ASN CA   1 1 
       18 41915 3 3 18 ASN CB   C -16.075  -1.609   0.325 1.00 . C C . 856 ASN CB   1 1 
       18 41916 3 3 18 ASN CG   C -17.566  -1.602   0.600 1.00 . C C . 856 ASN CG   1 1 
       18 41917 3 3 18 ASN H    H -15.429  -3.944   1.036 1.00 . C C . 856 ASN H    1 1 
       18 41918 3 3 18 ASN HA   H -16.460  -2.758  -1.429 1.00 . C C . 856 ASN HA   1 1 
       18 41919 3 3 18 ASN HB2  H -15.512  -1.710   1.255 1.00 . C C . 856 ASN HB2  1 1 
       18 41920 3 3 18 ASN HB3  H -15.824  -0.644  -0.105 1.00 . C C . 856 ASN HB3  1 1 
       18 41921 3 3 18 ASN HD21 H -17.324  -2.565   2.351 1.00 . C C . 856 ASN HD21 1 1 
       18 41922 3 3 18 ASN HD22 H -18.962  -2.072   1.949 1.00 . C C . 856 ASN HD22 1 1 
       18 41923 3 3 18 ASN N    N -15.520  -3.959   0.028 1.00 . C C . 856 ASN N    1 1 
       18 41924 3 3 18 ASN ND2  N -17.990  -2.150   1.709 1.00 . C C . 856 ASN ND2  1 1 
       18 41925 3 3 18 ASN O    O -14.484  -1.723  -2.546 1.00 . C C . 856 ASN O    1 1 
       18 41926 3 3 18 ASN OD1  O -18.362  -1.100  -0.180 1.00 . C C . 856 ASN OD1  1 1 
       18 41927 3 3 19 THR C    C -11.397  -2.430  -2.607 1.00 . C C . 857 THR C    1 1 
       18 41928 3 3 19 THR CA   C -11.960  -1.812  -1.309 1.00 . C C . 857 THR CA   1 1 
       18 41929 3 3 19 THR CB   C -10.871  -1.798  -0.226 1.00 . C C . 857 THR CB   1 1 
       18 41930 3 3 19 THR CG2  C -11.193  -0.778   0.868 1.00 . C C . 857 THR CG2  1 1 
       18 41931 3 3 19 THR H    H -13.228  -2.791   0.123 1.00 . C C . 857 THR H    1 1 
       18 41932 3 3 19 THR HA   H -12.146  -0.767  -1.559 1.00 . C C . 857 THR HA   1 1 
       18 41933 3 3 19 THR HB   H  -9.920  -1.521  -0.681 1.00 . C C . 857 THR HB   1 1 
       18 41934 3 3 19 THR HG1  H -11.476  -3.189   0.990 1.00 . C C . 857 THR HG1  1 1 
       18 41935 3 3 19 THR HG21 H -10.407  -0.794   1.622 1.00 . C C . 857 THR HG21 1 1 
       18 41936 3 3 19 THR HG22 H -11.239   0.220   0.432 1.00 . C C . 857 THR HG22 1 1 
       18 41937 3 3 19 THR HG23 H -12.155  -0.997   1.336 1.00 . C C . 857 THR HG23 1 1 
       18 41938 3 3 19 THR N    N -13.231  -2.353  -0.791 1.00 . C C . 857 THR N    1 1 
       18 41939 3 3 19 THR O    O -10.744  -1.676  -3.338 1.00 . C C . 857 THR O    1 1 
       18 41940 3 3 19 THR OG1  O -10.731  -3.062   0.374 1.00 . C C . 857 THR OG1  1 1 
       18 41941 3 3 20 PRO C    C -11.989  -3.735  -5.452 1.00 . C C . 858 PRO C    1 1 
       18 41942 3 3 20 PRO CA   C -11.161  -4.255  -4.263 1.00 . C C . 858 PRO CA   1 1 
       18 41943 3 3 20 PRO CB   C -11.189  -5.781  -4.123 1.00 . C C . 858 PRO CB   1 1 
       18 41944 3 3 20 PRO CD   C -12.150  -4.802  -2.167 1.00 . C C . 858 PRO CD   1 1 
       18 41945 3 3 20 PRO CG   C -12.278  -6.013  -3.085 1.00 . C C . 858 PRO CG   1 1 
       18 41946 3 3 20 PRO HA   H -10.130  -3.951  -4.431 1.00 . C C . 858 PRO HA   1 1 
       18 41947 3 3 20 PRO HB2  H -11.405  -6.290  -5.064 1.00 . C C . 858 PRO HB2  1 1 
       18 41948 3 3 20 PRO HB3  H -10.239  -6.132  -3.721 1.00 . C C . 858 PRO HB3  1 1 
       18 41949 3 3 20 PRO HD2  H -13.132  -4.583  -1.762 1.00 . C C . 858 PRO HD2  1 1 
       18 41950 3 3 20 PRO HD3  H -11.451  -5.022  -1.360 1.00 . C C . 858 PRO HD3  1 1 
       18 41951 3 3 20 PRO HG2  H -13.257  -6.012  -3.565 1.00 . C C . 858 PRO HG2  1 1 
       18 41952 3 3 20 PRO HG3  H -12.117  -6.941  -2.543 1.00 . C C . 858 PRO HG3  1 1 
       18 41953 3 3 20 PRO N    N -11.619  -3.714  -2.979 1.00 . C C . 858 PRO N    1 1 
       18 41954 3 3 20 PRO O    O -13.018  -4.303  -5.826 1.00 . C C . 858 PRO O    1 1 
       18 41955 3 3 21 SER C    C -10.908  -1.309  -8.042 1.00 . C C . 859 SER C    1 1 
       18 41956 3 3 21 SER CA   C -12.029  -2.055  -7.311 1.00 . C C . 859 SER CA   1 1 
       18 41957 3 3 21 SER CB   C -13.181  -1.079  -7.026 1.00 . C C . 859 SER CB   1 1 
       18 41958 3 3 21 SER H    H -10.720  -2.189  -5.638 1.00 . C C . 859 SER H    1 1 
       18 41959 3 3 21 SER HA   H -12.392  -2.849  -7.967 1.00 . C C . 859 SER HA   1 1 
       18 41960 3 3 21 SER HB2  H -12.920  -0.441  -6.179 1.00 . C C . 859 SER HB2  1 1 
       18 41961 3 3 21 SER HB3  H -13.347  -0.444  -7.898 1.00 . C C . 859 SER HB3  1 1 
       18 41962 3 3 21 SER HG   H -14.164  -2.538  -6.176 1.00 . C C . 859 SER HG   1 1 
       18 41963 3 3 21 SER N    N -11.525  -2.637  -6.056 1.00 . C C . 859 SER N    1 1 
       18 41964 3 3 21 SER O    O -10.027  -0.720  -7.413 1.00 . C C . 859 SER O    1 1 
       18 41965 3 3 21 SER OG   O -14.382  -1.781  -6.753 1.00 . C C . 859 SER OG   1 1 
       18 41966 3 3 22 MET C    C  -9.685   0.808 -10.036 1.00 . C C . 860 MET C    1 1 
       18 41967 3 3 22 MET CA   C  -9.919  -0.701 -10.247 1.00 . C C . 860 MET CA   1 1 
       18 41968 3 3 22 MET CB   C -10.235  -1.015 -11.723 1.00 . C C . 860 MET CB   1 1 
       18 41969 3 3 22 MET CE   C -14.117   0.299 -12.768 1.00 . C C . 860 MET CE   1 1 
       18 41970 3 3 22 MET CG   C -11.434  -0.264 -12.332 1.00 . C C . 860 MET CG   1 1 
       18 41971 3 3 22 MET H    H -11.719  -1.770  -9.833 1.00 . C C . 860 MET H    1 1 
       18 41972 3 3 22 MET HA   H  -8.975  -1.194 -10.009 1.00 . C C . 860 MET HA   1 1 
       18 41973 3 3 22 MET HB2  H  -9.354  -0.768 -12.318 1.00 . C C . 860 MET HB2  1 1 
       18 41974 3 3 22 MET HB3  H -10.405  -2.087 -11.828 1.00 . C C . 860 MET HB3  1 1 
       18 41975 3 3 22 MET HE1  H -14.009  -0.141 -13.761 1.00 . C C . 860 MET HE1  1 1 
       18 41976 3 3 22 MET HE2  H -15.159   0.222 -12.456 1.00 . C C . 860 MET HE2  1 1 
       18 41977 3 3 22 MET HE3  H -13.830   1.349 -12.806 1.00 . C C . 860 MET HE3  1 1 
       18 41978 3 3 22 MET HG2  H -11.240   0.808 -12.291 1.00 . C C . 860 MET HG2  1 1 
       18 41979 3 3 22 MET HG3  H -11.490  -0.542 -13.385 1.00 . C C . 860 MET HG3  1 1 
       18 41980 3 3 22 MET N    N -10.949  -1.297  -9.377 1.00 . C C . 860 MET N    1 1 
       18 41981 3 3 22 MET O    O  -8.598   1.310 -10.334 1.00 . C C . 860 MET O    1 1 
       18 41982 3 3 22 MET SD   S -13.062  -0.588 -11.591 1.00 . C C . 860 MET SD   1 1 
       18 41983 3 3 23 GLN C    C  -9.707   3.258  -7.950 1.00 . C C . 861 GLN C    1 1 
       18 41984 3 3 23 GLN CA   C -10.609   2.953  -9.166 1.00 . C C . 861 GLN CA   1 1 
       18 41985 3 3 23 GLN CB   C -12.034   3.483  -8.916 1.00 . C C . 861 GLN CB   1 1 
       18 41986 3 3 23 GLN CD   C -12.506   4.770 -11.114 1.00 . C C . 861 GLN CD   1 1 
       18 41987 3 3 23 GLN CG   C -12.859   3.580 -10.213 1.00 . C C . 861 GLN CG   1 1 
       18 41988 3 3 23 GLN H    H -11.550   1.041  -9.321 1.00 . C C . 861 GLN H    1 1 
       18 41989 3 3 23 GLN HA   H -10.197   3.488 -10.021 1.00 . C C . 861 GLN HA   1 1 
       18 41990 3 3 23 GLN HB2  H -12.542   2.813  -8.220 1.00 . C C . 861 GLN HB2  1 1 
       18 41991 3 3 23 GLN HB3  H -11.990   4.469  -8.451 1.00 . C C . 861 GLN HB3  1 1 
       18 41992 3 3 23 GLN HE21 H -13.972   4.322 -12.439 1.00 . C C . 861 GLN HE21 1 1 
       18 41993 3 3 23 GLN HE22 H -12.994   5.739 -12.798 1.00 . C C . 861 GLN HE22 1 1 
       18 41994 3 3 23 GLN HG2  H -12.729   2.665 -10.790 1.00 . C C . 861 GLN HG2  1 1 
       18 41995 3 3 23 GLN HG3  H -13.912   3.661  -9.945 1.00 . C C . 861 GLN HG3  1 1 
       18 41996 3 3 23 GLN N    N -10.683   1.525  -9.506 1.00 . C C . 861 GLN N    1 1 
       18 41997 3 3 23 GLN NE2  N -13.216   4.951 -12.208 1.00 . C C . 861 GLN NE2  1 1 
       18 41998 3 3 23 GLN O    O  -9.247   4.392  -7.797 1.00 . C C . 861 GLN O    1 1 
       18 41999 3 3 23 GLN OE1  O -11.605   5.561 -10.865 1.00 . C C . 861 GLN OE1  1 1 
       18 42000 3 3 24 ALA C    C  -7.022   2.328  -6.459 1.00 . C C . 862 ALA C    1 1 
       18 42001 3 3 24 ALA CA   C  -8.490   2.385  -5.976 1.00 . C C . 862 ALA CA   1 1 
       18 42002 3 3 24 ALA CB   C  -8.798   1.276  -4.958 1.00 . C C . 862 ALA CB   1 1 
       18 42003 3 3 24 ALA H    H  -9.815   1.348  -7.277 1.00 . C C . 862 ALA H    1 1 
       18 42004 3 3 24 ALA HA   H  -8.639   3.346  -5.480 1.00 . C C . 862 ALA HA   1 1 
       18 42005 3 3 24 ALA HB1  H  -8.154   1.380  -4.084 1.00 . C C . 862 ALA HB1  1 1 
       18 42006 3 3 24 ALA HB2  H  -9.837   1.348  -4.634 1.00 . C C . 862 ALA HB2  1 1 
       18 42007 3 3 24 ALA HB3  H  -8.631   0.296  -5.406 1.00 . C C . 862 ALA HB3  1 1 
       18 42008 3 3 24 ALA N    N  -9.441   2.269  -7.086 1.00 . C C . 862 ALA N    1 1 
       18 42009 3 3 24 ALA O    O  -6.736   1.972  -7.606 1.00 . C C . 862 ALA O    1 1 
       18 42010 3 3 25 LEU C    C  -3.811   2.115  -4.635 1.00 . C C . 863 LEU C    1 1 
       18 42011 3 3 25 LEU CA   C  -4.630   2.628  -5.833 1.00 . C C . 863 LEU CA   1 1 
       18 42012 3 3 25 LEU CB   C  -4.191   4.024  -6.331 1.00 . C C . 863 LEU CB   1 1 
       18 42013 3 3 25 LEU CD1  C  -3.402   5.326  -4.251 1.00 . C C . 863 LEU CD1  1 1 
       18 42014 3 3 25 LEU CD2  C  -4.297   6.523  -6.207 1.00 . C C . 863 LEU CD2  1 1 
       18 42015 3 3 25 LEU CG   C  -4.419   5.232  -5.393 1.00 . C C . 863 LEU CG   1 1 
       18 42016 3 3 25 LEU H    H  -6.368   2.868  -4.625 1.00 . C C . 863 LEU H    1 1 
       18 42017 3 3 25 LEU HA   H  -4.433   1.933  -6.650 1.00 . C C . 863 LEU HA   1 1 
       18 42018 3 3 25 LEU HB2  H  -3.135   3.987  -6.603 1.00 . C C . 863 LEU HB2  1 1 
       18 42019 3 3 25 LEU HB3  H  -4.741   4.211  -7.255 1.00 . C C . 863 LEU HB3  1 1 
       18 42020 3 3 25 LEU HD11 H  -3.560   4.526  -3.532 1.00 . C C . 863 LEU HD11 1 1 
       18 42021 3 3 25 LEU HD12 H  -2.386   5.269  -4.643 1.00 . C C . 863 LEU HD12 1 1 
       18 42022 3 3 25 LEU HD13 H  -3.527   6.270  -3.720 1.00 . C C . 863 LEU HD13 1 1 
       18 42023 3 3 25 LEU HD21 H  -5.049   6.531  -6.996 1.00 . C C . 863 LEU HD21 1 1 
       18 42024 3 3 25 LEU HD22 H  -4.465   7.386  -5.564 1.00 . C C . 863 LEU HD22 1 1 
       18 42025 3 3 25 LEU HD23 H  -3.305   6.593  -6.654 1.00 . C C . 863 LEU HD23 1 1 
       18 42026 3 3 25 LEU HG   H  -5.424   5.194  -4.972 1.00 . C C . 863 LEU HG   1 1 
       18 42027 3 3 25 LEU N    N  -6.076   2.635  -5.564 1.00 . C C . 863 LEU N    1 1 
       18 42028 3 3 25 LEU O    O  -4.309   2.043  -3.508 1.00 . C C . 863 LEU O    1 1 
       18 42029 3 3 26 GLY C    C  -0.373   0.599  -4.465 1.00 . C C . 864 GLY C    1 1 
       18 42030 3 3 26 GLY CA   C  -1.582   1.332  -3.880 1.00 . C C . 864 GLY CA   1 1 
       18 42031 3 3 26 GLY H    H  -2.224   1.806  -5.845 1.00 . C C . 864 GLY H    1 1 
       18 42032 3 3 26 GLY HA2  H  -1.232   2.215  -3.346 1.00 . C C . 864 GLY HA2  1 1 
       18 42033 3 3 26 GLY HA3  H  -2.058   0.663  -3.167 1.00 . C C . 864 GLY HA3  1 1 
       18 42034 3 3 26 GLY N    N  -2.553   1.752  -4.892 1.00 . C C . 864 GLY N    1 1 
       18 42035 3 3 26 GLY O    O  -0.451   0.011  -5.546 1.00 . C C . 864 GLY O    1 1 
       18 42036 3 3 27 GLU C    C   2.944  -0.185  -2.876 1.00 . C C . 865 GLU C    1 1 
       18 42037 3 3 27 GLU CA   C   2.010  -0.048  -4.097 1.00 . C C . 865 GLU CA   1 1 
       18 42038 3 3 27 GLU CB   C   2.726   0.694  -5.249 1.00 . C C . 865 GLU CB   1 1 
       18 42039 3 3 27 GLU CD   C   3.900   2.764  -6.113 1.00 . C C . 865 GLU CD   1 1 
       18 42040 3 3 27 GLU CG   C   3.189   2.119  -4.908 1.00 . C C . 865 GLU CG   1 1 
       18 42041 3 3 27 GLU H    H   0.729   1.114  -2.856 1.00 . C C . 865 GLU H    1 1 
       18 42042 3 3 27 GLU HA   H   1.780  -1.057  -4.443 1.00 . C C . 865 GLU HA   1 1 
       18 42043 3 3 27 GLU HB2  H   3.597   0.111  -5.550 1.00 . C C . 865 GLU HB2  1 1 
       18 42044 3 3 27 GLU HB3  H   2.062   0.742  -6.112 1.00 . C C . 865 GLU HB3  1 1 
       18 42045 3 3 27 GLU HG2  H   2.325   2.724  -4.619 1.00 . C C . 865 GLU HG2  1 1 
       18 42046 3 3 27 GLU HG3  H   3.872   2.086  -4.056 1.00 . C C . 865 GLU HG3  1 1 
       18 42047 3 3 27 GLU N    N   0.750   0.630  -3.746 1.00 . C C . 865 GLU N    1 1 
       18 42048 3 3 27 GLU O    O   2.678   0.376  -1.809 1.00 . C C . 865 GLU O    1 1 
       18 42049 3 3 27 GLU OE1  O   5.141   2.621  -6.239 1.00 . C C . 865 GLU OE1  1 1 
       18 42050 3 3 27 GLU OE2  O   3.226   3.422  -6.944 1.00 . C C . 865 GLU OE2  1 1 
       18 42051 3 3 28 SER C    C   6.496  -1.330  -2.751 1.00 . C C . 866 SER C    1 1 
       18 42052 3 3 28 SER CA   C   5.164  -0.975  -2.061 1.00 . C C . 866 SER CA   1 1 
       18 42053 3 3 28 SER CB   C   4.865  -2.026  -0.980 1.00 . C C . 866 SER CB   1 1 
       18 42054 3 3 28 SER H    H   4.210  -1.363  -3.923 1.00 . C C . 866 SER H    1 1 
       18 42055 3 3 28 SER HA   H   5.266   0.000  -1.585 1.00 . C C . 866 SER HA   1 1 
       18 42056 3 3 28 SER HB2  H   4.448  -2.922  -1.444 1.00 . C C . 866 SER HB2  1 1 
       18 42057 3 3 28 SER HB3  H   5.787  -2.298  -0.465 1.00 . C C . 866 SER HB3  1 1 
       18 42058 3 3 28 SER HG   H   3.326  -0.930  -0.507 1.00 . C C . 866 SER HG   1 1 
       18 42059 3 3 28 SER N    N   4.058  -0.907  -3.034 1.00 . C C . 866 SER N    1 1 
       18 42060 3 3 28 SER O    O   6.489  -2.071  -3.740 1.00 . C C . 866 SER O    1 1 
       18 42061 3 3 28 SER OG   O   3.955  -1.502  -0.028 1.00 . C C . 866 SER OG   1 1 
       18 42062 3 3 29 PRO C    C   9.552  -2.491  -2.443 1.00 . C C . 867 PRO C    1 1 
       18 42063 3 3 29 PRO CA   C   8.975  -1.110  -2.814 1.00 . C C . 867 PRO CA   1 1 
       18 42064 3 3 29 PRO CB   C   9.860   0.011  -2.256 1.00 . C C . 867 PRO CB   1 1 
       18 42065 3 3 29 PRO CD   C   7.766   0.078  -1.115 1.00 . C C . 867 PRO CD   1 1 
       18 42066 3 3 29 PRO CG   C   9.263   0.263  -0.872 1.00 . C C . 867 PRO CG   1 1 
       18 42067 3 3 29 PRO HA   H   8.939  -1.032  -3.902 1.00 . C C . 867 PRO HA   1 1 
       18 42068 3 3 29 PRO HB2  H  10.913  -0.272  -2.198 1.00 . C C . 867 PRO HB2  1 1 
       18 42069 3 3 29 PRO HB3  H   9.744   0.905  -2.871 1.00 . C C . 867 PRO HB3  1 1 
       18 42070 3 3 29 PRO HD2  H   7.285  -0.316  -0.220 1.00 . C C . 867 PRO HD2  1 1 
       18 42071 3 3 29 PRO HD3  H   7.324   1.038  -1.387 1.00 . C C . 867 PRO HD3  1 1 
       18 42072 3 3 29 PRO HG2  H   9.619  -0.495  -0.171 1.00 . C C . 867 PRO HG2  1 1 
       18 42073 3 3 29 PRO HG3  H   9.492   1.264  -0.508 1.00 . C C . 867 PRO HG3  1 1 
       18 42074 3 3 29 PRO N    N   7.649  -0.844  -2.241 1.00 . C C . 867 PRO N    1 1 
       18 42075 3 3 29 PRO O    O  10.582  -2.899  -2.983 1.00 . C C . 867 PRO O    1 1 
       18 42076 3 3 30 GLU C    C   8.209  -5.361  -0.532 1.00 . C C . 868 GLU C    1 1 
       18 42077 3 3 30 GLU CA   C   9.400  -4.453  -0.902 1.00 . C C . 868 GLU CA   1 1 
       18 42078 3 3 30 GLU CB   C  10.212  -4.073   0.350 1.00 . C C . 868 GLU CB   1 1 
       18 42079 3 3 30 GLU CD   C  11.597  -4.796   2.334 1.00 . C C . 868 GLU CD   1 1 
       18 42080 3 3 30 GLU CG   C  10.957  -5.244   1.007 1.00 . C C . 868 GLU CG   1 1 
       18 42081 3 3 30 GLU H    H   8.066  -2.824  -1.128 1.00 . C C . 868 GLU H    1 1 
       18 42082 3 3 30 GLU HA   H  10.047  -4.985  -1.601 1.00 . C C . 868 GLU HA   1 1 
       18 42083 3 3 30 GLU HB2  H  10.950  -3.320   0.071 1.00 . C C . 868 GLU HB2  1 1 
       18 42084 3 3 30 GLU HB3  H   9.539  -3.625   1.085 1.00 . C C . 868 GLU HB3  1 1 
       18 42085 3 3 30 GLU HG2  H  10.257  -6.059   1.199 1.00 . C C . 868 GLU HG2  1 1 
       18 42086 3 3 30 GLU HG3  H  11.726  -5.610   0.324 1.00 . C C . 868 GLU HG3  1 1 
       18 42087 3 3 30 GLU N    N   8.918  -3.206  -1.509 1.00 . C C . 868 GLU N    1 1 
       18 42088 3 3 30 GLU O    O   7.156  -4.870  -0.106 1.00 . C C . 868 GLU O    1 1 
       18 42089 3 3 30 GLU OE1  O  12.435  -3.860   2.338 1.00 . C C . 868 GLU OE1  1 1 
       18 42090 3 3 30 GLU OE2  O  11.232  -5.331   3.408 1.00 . C C . 868 GLU OE2  1 1 
       18 42091 3 3 31 SER C    C   7.962  -9.069  -0.042 1.00 . C C . 869 SER C    1 1 
       18 42092 3 3 31 SER CA   C   7.352  -7.715  -0.430 1.00 . C C . 869 SER CA   1 1 
       18 42093 3 3 31 SER CB   C   6.419  -7.865  -1.640 1.00 . C C . 869 SER CB   1 1 
       18 42094 3 3 31 SER H    H   9.266  -7.008  -1.037 1.00 . C C . 869 SER H    1 1 
       18 42095 3 3 31 SER HA   H   6.740  -7.398   0.415 1.00 . C C . 869 SER HA   1 1 
       18 42096 3 3 31 SER HB2  H   5.731  -8.696  -1.462 1.00 . C C . 869 SER HB2  1 1 
       18 42097 3 3 31 SER HB3  H   5.825  -6.954  -1.750 1.00 . C C . 869 SER HB3  1 1 
       18 42098 3 3 31 SER HG   H   7.828  -8.782  -2.643 1.00 . C C . 869 SER HG   1 1 
       18 42099 3 3 31 SER N    N   8.376  -6.681  -0.686 1.00 . C C . 869 SER N    1 1 
       18 42100 3 3 31 SER O    O   8.858  -9.560  -0.769 1.00 . C C . 869 SER O    1 1 
       18 42101 3 3 31 SER OXT  O   7.545  -9.631   0.996 1.00 . C C . 869 SER OXT  1 1 
       18 42102 3 3 31 SER OG   O   7.159  -8.092  -2.831 1.00 . C C . 869 SER OG   1 1 
       19 42103 1 1  1 LYS C    C   9.147   2.637   0.180 1.00 . A A . 291 LYS C    1 1 
       19 42104 1 1  1 LYS CA   C   8.371   2.022  -0.983 1.00 . A A . 291 LYS CA   1 1 
       19 42105 1 1  1 LYS CB   C   7.541   0.786  -0.555 1.00 . A A . 291 LYS CB   1 1 
       19 42106 1 1  1 LYS CD   C   7.624  -1.809  -0.484 1.00 . A A . 291 LYS CD   1 1 
       19 42107 1 1  1 LYS CE   C   6.262  -1.984   0.205 1.00 . A A . 291 LYS CE   1 1 
       19 42108 1 1  1 LYS CG   C   8.338  -0.483  -0.170 1.00 . A A . 291 LYS CG   1 1 
       19 42109 1 1  1 LYS H1   H   8.745   1.479  -2.953 1.00 . A A . 291 LYS H1   1 1 
       19 42110 1 1  1 LYS H2   H   9.808   2.589  -2.374 1.00 . A A . 291 LYS H2   1 1 
       19 42111 1 1  1 LYS H3   H   9.933   1.024  -1.918 1.00 . A A . 291 LYS H3   1 1 
       19 42112 1 1  1 LYS HA   H   7.647   2.777  -1.287 1.00 . A A . 291 LYS HA   1 1 
       19 42113 1 1  1 LYS HB2  H   6.951   1.091   0.314 1.00 . A A . 291 LYS HB2  1 1 
       19 42114 1 1  1 LYS HB3  H   6.858   0.544  -1.369 1.00 . A A . 291 LYS HB3  1 1 
       19 42115 1 1  1 LYS HD2  H   7.490  -1.887  -1.565 1.00 . A A . 291 LYS HD2  1 1 
       19 42116 1 1  1 LYS HD3  H   8.282  -2.621  -0.171 1.00 . A A . 291 LYS HD3  1 1 
       19 42117 1 1  1 LYS HE2  H   6.386  -1.846   1.284 1.00 . A A . 291 LYS HE2  1 1 
       19 42118 1 1  1 LYS HE3  H   5.574  -1.215  -0.159 1.00 . A A . 291 LYS HE3  1 1 
       19 42119 1 1  1 LYS HG2  H   9.288  -0.500  -0.706 1.00 . A A . 291 LYS HG2  1 1 
       19 42120 1 1  1 LYS HG3  H   8.565  -0.450   0.897 1.00 . A A . 291 LYS HG3  1 1 
       19 42121 1 1  1 LYS HZ1  H   6.300  -4.063   0.300 1.00 . A A . 291 LYS HZ1  1 1 
       19 42122 1 1  1 LYS HZ2  H   4.778  -3.480   0.330 1.00 . A A . 291 LYS HZ2  1 1 
       19 42123 1 1  1 LYS HZ3  H   5.613  -3.499  -1.066 1.00 . A A . 291 LYS HZ3  1 1 
       19 42124 1 1  1 LYS N    N   9.274   1.757  -2.139 1.00 . A A . 291 LYS N    1 1 
       19 42125 1 1  1 LYS NZ   N   5.706  -3.337  -0.074 1.00 . A A . 291 LYS NZ   1 1 
       19 42126 1 1  1 LYS O    O   9.806   1.934   0.943 1.00 . A A . 291 LYS O    1 1 
       19 42127 1 1  2 GLU C    C   9.401   6.104   1.620 1.00 . A A . 292 GLU C    1 1 
       19 42128 1 1  2 GLU CA   C   9.942   4.706   1.261 1.00 . A A . 292 GLU CA   1 1 
       19 42129 1 1  2 GLU CB   C  11.410   4.776   0.762 1.00 . A A . 292 GLU CB   1 1 
       19 42130 1 1  2 GLU CD   C  10.794   5.160  -1.709 1.00 . A A . 292 GLU CD   1 1 
       19 42131 1 1  2 GLU CG   C  11.706   5.559  -0.535 1.00 . A A . 292 GLU CG   1 1 
       19 42132 1 1  2 GLU H    H   8.572   4.502  -0.373 1.00 . A A . 292 GLU H    1 1 
       19 42133 1 1  2 GLU HA   H   9.930   4.124   2.185 1.00 . A A . 292 GLU HA   1 1 
       19 42134 1 1  2 GLU HB2  H  12.013   5.217   1.558 1.00 . A A . 292 GLU HB2  1 1 
       19 42135 1 1  2 GLU HB3  H  11.775   3.759   0.625 1.00 . A A . 292 GLU HB3  1 1 
       19 42136 1 1  2 GLU HG2  H  11.606   6.628  -0.334 1.00 . A A . 292 GLU HG2  1 1 
       19 42137 1 1  2 GLU HG3  H  12.748   5.387  -0.812 1.00 . A A . 292 GLU HG3  1 1 
       19 42138 1 1  2 GLU N    N   9.107   3.968   0.299 1.00 . A A . 292 GLU N    1 1 
       19 42139 1 1  2 GLU O    O   9.187   6.381   2.802 1.00 . A A . 292 GLU O    1 1 
       19 42140 1 1  2 GLU OE1  O  10.967   4.061  -2.290 1.00 . A A . 292 GLU OE1  1 1 
       19 42141 1 1  2 GLU OE2  O   9.816   5.899  -1.971 1.00 . A A . 292 GLU OE2  1 1 
       19 42142 1 1  3 LYS C    C   7.116   8.190   1.474 1.00 . A A . 293 LYS C    1 1 
       19 42143 1 1  3 LYS CA   C   8.520   8.306   0.899 1.00 . A A . 293 LYS CA   1 1 
       19 42144 1 1  3 LYS CB   C   8.562   9.161  -0.382 1.00 . A A . 293 LYS CB   1 1 
       19 42145 1 1  3 LYS CD   C   8.248  11.458  -1.402 1.00 . A A . 293 LYS CD   1 1 
       19 42146 1 1  3 LYS CE   C   7.913  12.942  -1.184 1.00 . A A . 293 LYS CE   1 1 
       19 42147 1 1  3 LYS CG   C   8.108  10.612  -0.129 1.00 . A A . 293 LYS CG   1 1 
       19 42148 1 1  3 LYS H    H   9.312   6.714  -0.324 1.00 . A A . 293 LYS H    1 1 
       19 42149 1 1  3 LYS HA   H   9.105   8.811   1.668 1.00 . A A . 293 LYS HA   1 1 
       19 42150 1 1  3 LYS HB2  H   9.590   9.178  -0.752 1.00 . A A . 293 LYS HB2  1 1 
       19 42151 1 1  3 LYS HB3  H   7.931   8.712  -1.149 1.00 . A A . 293 LYS HB3  1 1 
       19 42152 1 1  3 LYS HD2  H   9.284  11.399  -1.743 1.00 . A A . 293 LYS HD2  1 1 
       19 42153 1 1  3 LYS HD3  H   7.613  11.049  -2.190 1.00 . A A . 293 LYS HD3  1 1 
       19 42154 1 1  3 LYS HE2  H   8.468  13.313  -0.318 1.00 . A A . 293 LYS HE2  1 1 
       19 42155 1 1  3 LYS HE3  H   8.264  13.494  -2.060 1.00 . A A . 293 LYS HE3  1 1 
       19 42156 1 1  3 LYS HG2  H   7.067  10.621   0.196 1.00 . A A . 293 LYS HG2  1 1 
       19 42157 1 1  3 LYS HG3  H   8.728  11.047   0.657 1.00 . A A . 293 LYS HG3  1 1 
       19 42158 1 1  3 LYS HZ1  H   5.909  12.751  -1.730 1.00 . A A . 293 LYS HZ1  1 1 
       19 42159 1 1  3 LYS HZ2  H   6.108  12.884  -0.100 1.00 . A A . 293 LYS HZ2  1 1 
       19 42160 1 1  3 LYS HZ3  H   6.260  14.185  -1.040 1.00 . A A . 293 LYS HZ3  1 1 
       19 42161 1 1  3 LYS N    N   9.100   6.972   0.640 1.00 . A A . 293 LYS N    1 1 
       19 42162 1 1  3 LYS NZ   N   6.458  13.194  -1.007 1.00 . A A . 293 LYS NZ   1 1 
       19 42163 1 1  3 LYS O    O   6.843   8.757   2.529 1.00 . A A . 293 LYS O    1 1 
       19 42164 1 1  4 ARG C    C   4.729   6.565   2.687 1.00 . A A . 294 ARG C    1 1 
       19 42165 1 1  4 ARG CA   C   4.860   7.169   1.287 1.00 . A A . 294 ARG CA   1 1 
       19 42166 1 1  4 ARG CB   C   4.038   6.426   0.220 1.00 . A A . 294 ARG CB   1 1 
       19 42167 1 1  4 ARG CD   C   3.762   3.984   1.156 1.00 . A A . 294 ARG CD   1 1 
       19 42168 1 1  4 ARG CG   C   4.345   4.926   0.082 1.00 . A A . 294 ARG CG   1 1 
       19 42169 1 1  4 ARG CZ   C   1.271   3.760   0.932 1.00 . A A . 294 ARG CZ   1 1 
       19 42170 1 1  4 ARG H    H   6.561   6.964  -0.024 1.00 . A A . 294 ARG H    1 1 
       19 42171 1 1  4 ARG HA   H   4.412   8.150   1.350 1.00 . A A . 294 ARG HA   1 1 
       19 42172 1 1  4 ARG HB2  H   2.975   6.570   0.417 1.00 . A A . 294 ARG HB2  1 1 
       19 42173 1 1  4 ARG HB3  H   4.237   6.899  -0.745 1.00 . A A . 294 ARG HB3  1 1 
       19 42174 1 1  4 ARG HD2  H   3.863   2.954   0.811 1.00 . A A . 294 ARG HD2  1 1 
       19 42175 1 1  4 ARG HD3  H   4.345   4.052   2.073 1.00 . A A . 294 ARG HD3  1 1 
       19 42176 1 1  4 ARG HE   H   2.197   4.982   2.195 1.00 . A A . 294 ARG HE   1 1 
       19 42177 1 1  4 ARG HG2  H   3.969   4.598  -0.888 1.00 . A A . 294 ARG HG2  1 1 
       19 42178 1 1  4 ARG HG3  H   5.429   4.834   0.082 1.00 . A A . 294 ARG HG3  1 1 
       19 42179 1 1  4 ARG HH11 H   2.221   2.536  -0.333 1.00 . A A . 294 ARG HH11 1 1 
       19 42180 1 1  4 ARG HH12 H   0.468   2.521  -0.429 1.00 . A A . 294 ARG HH12 1 1 
       19 42181 1 1  4 ARG HH21 H  -0.027   4.875   1.982 1.00 . A A . 294 ARG HH21 1 1 
       19 42182 1 1  4 ARG HH22 H  -0.730   3.666   0.923 1.00 . A A . 294 ARG HH22 1 1 
       19 42183 1 1  4 ARG N    N   6.251   7.385   0.841 1.00 . A A . 294 ARG N    1 1 
       19 42184 1 1  4 ARG NE   N   2.353   4.287   1.479 1.00 . A A . 294 ARG NE   1 1 
       19 42185 1 1  4 ARG NH1  N   1.332   2.854   0.002 1.00 . A A . 294 ARG NH1  1 1 
       19 42186 1 1  4 ARG NH2  N   0.089   4.141   1.309 1.00 . A A . 294 ARG NH2  1 1 
       19 42187 1 1  4 ARG O    O   3.679   6.704   3.302 1.00 . A A . 294 ARG O    1 1 
       19 42188 1 1  5 ILE C    C   5.861   6.401   5.592 1.00 . A A . 295 ILE C    1 1 
       19 42189 1 1  5 ILE CA   C   5.815   5.296   4.532 1.00 . A A . 295 ILE CA   1 1 
       19 42190 1 1  5 ILE CB   C   7.028   4.336   4.636 1.00 . A A . 295 ILE CB   1 1 
       19 42191 1 1  5 ILE CD1  C   5.809   2.150   3.850 1.00 . A A . 295 ILE CD1  1 1 
       19 42192 1 1  5 ILE CG1  C   6.937   3.166   3.626 1.00 . A A . 295 ILE CG1  1 1 
       19 42193 1 1  5 ILE CG2  C   7.258   3.835   6.069 1.00 . A A . 295 ILE CG2  1 1 
       19 42194 1 1  5 ILE H    H   6.603   5.842   2.618 1.00 . A A . 295 ILE H    1 1 
       19 42195 1 1  5 ILE HA   H   4.899   4.729   4.703 1.00 . A A . 295 ILE HA   1 1 
       19 42196 1 1  5 ILE HB   H   7.921   4.897   4.372 1.00 . A A . 295 ILE HB   1 1 
       19 42197 1 1  5 ILE HD11 H   5.686   1.555   2.943 1.00 . A A . 295 ILE HD11 1 1 
       19 42198 1 1  5 ILE HD12 H   6.080   1.482   4.666 1.00 . A A . 295 ILE HD12 1 1 
       19 42199 1 1  5 ILE HD13 H   4.865   2.647   4.077 1.00 . A A . 295 ILE HD13 1 1 
       19 42200 1 1  5 ILE HG12 H   6.816   3.573   2.625 1.00 . A A . 295 ILE HG12 1 1 
       19 42201 1 1  5 ILE HG13 H   7.885   2.625   3.630 1.00 . A A . 295 ILE HG13 1 1 
       19 42202 1 1  5 ILE HG21 H   7.690   4.632   6.676 1.00 . A A . 295 ILE HG21 1 1 
       19 42203 1 1  5 ILE HG22 H   6.319   3.534   6.525 1.00 . A A . 295 ILE HG22 1 1 
       19 42204 1 1  5 ILE HG23 H   7.952   2.994   6.069 1.00 . A A . 295 ILE HG23 1 1 
       19 42205 1 1  5 ILE N    N   5.772   5.897   3.187 1.00 . A A . 295 ILE N    1 1 
       19 42206 1 1  5 ILE O    O   4.991   6.464   6.465 1.00 . A A . 295 ILE O    1 1 
       19 42207 1 1  6 LYS C    C   5.751   9.470   6.086 1.00 . A A . 296 LYS C    1 1 
       19 42208 1 1  6 LYS CA   C   6.922   8.512   6.326 1.00 . A A . 296 LYS CA   1 1 
       19 42209 1 1  6 LYS CB   C   8.285   9.189   6.098 1.00 . A A . 296 LYS CB   1 1 
       19 42210 1 1  6 LYS CD   C   9.942  10.938   6.994 1.00 . A A . 296 LYS CD   1 1 
       19 42211 1 1  6 LYS CE   C  10.074  11.716   5.676 1.00 . A A . 296 LYS CE   1 1 
       19 42212 1 1  6 LYS CG   C   8.565  10.276   7.150 1.00 . A A . 296 LYS CG   1 1 
       19 42213 1 1  6 LYS H    H   7.494   7.216   4.716 1.00 . A A . 296 LYS H    1 1 
       19 42214 1 1  6 LYS HA   H   6.858   8.194   7.370 1.00 . A A . 296 LYS HA   1 1 
       19 42215 1 1  6 LYS HB2  H   9.070   8.435   6.169 1.00 . A A . 296 LYS HB2  1 1 
       19 42216 1 1  6 LYS HB3  H   8.309   9.619   5.097 1.00 . A A . 296 LYS HB3  1 1 
       19 42217 1 1  6 LYS HD2  H  10.086  11.628   7.828 1.00 . A A . 296 LYS HD2  1 1 
       19 42218 1 1  6 LYS HD3  H  10.716  10.169   7.049 1.00 . A A . 296 LYS HD3  1 1 
       19 42219 1 1  6 LYS HE2  H   9.913  11.029   4.839 1.00 . A A . 296 LYS HE2  1 1 
       19 42220 1 1  6 LYS HE3  H   9.293  12.480   5.638 1.00 . A A . 296 LYS HE3  1 1 
       19 42221 1 1  6 LYS HG2  H   7.798  11.046   7.089 1.00 . A A . 296 LYS HG2  1 1 
       19 42222 1 1  6 LYS HG3  H   8.514   9.824   8.142 1.00 . A A . 296 LYS HG3  1 1 
       19 42223 1 1  6 LYS HZ1  H  11.584  13.003   6.304 1.00 . A A . 296 LYS HZ1  1 1 
       19 42224 1 1  6 LYS HZ2  H  12.151  11.661   5.564 1.00 . A A . 296 LYS HZ2  1 1 
       19 42225 1 1  6 LYS HZ3  H  11.493  12.863   4.682 1.00 . A A . 296 LYS HZ3  1 1 
       19 42226 1 1  6 LYS N    N   6.827   7.323   5.470 1.00 . A A . 296 LYS N    1 1 
       19 42227 1 1  6 LYS NZ   N  11.413  12.351   5.550 1.00 . A A . 296 LYS NZ   1 1 
       19 42228 1 1  6 LYS O    O   5.162   9.954   7.043 1.00 . A A . 296 LYS O    1 1 
       19 42229 1 1  7 GLU C    C   2.901  10.094   5.061 1.00 . A A . 297 GLU C    1 1 
       19 42230 1 1  7 GLU CA   C   4.230  10.542   4.435 1.00 . A A . 297 GLU CA   1 1 
       19 42231 1 1  7 GLU CB   C   4.125  10.543   2.907 1.00 . A A . 297 GLU CB   1 1 
       19 42232 1 1  7 GLU CD   C   4.199  12.997   2.302 1.00 . A A . 297 GLU CD   1 1 
       19 42233 1 1  7 GLU CG   C   3.326  11.733   2.379 1.00 . A A . 297 GLU CG   1 1 
       19 42234 1 1  7 GLU H    H   5.928   9.281   4.092 1.00 . A A . 297 GLU H    1 1 
       19 42235 1 1  7 GLU HA   H   4.391  11.574   4.755 1.00 . A A . 297 GLU HA   1 1 
       19 42236 1 1  7 GLU HB2  H   5.113  10.570   2.455 1.00 . A A . 297 GLU HB2  1 1 
       19 42237 1 1  7 GLU HB3  H   3.650   9.619   2.591 1.00 . A A . 297 GLU HB3  1 1 
       19 42238 1 1  7 GLU HG2  H   2.982  11.477   1.383 1.00 . A A . 297 GLU HG2  1 1 
       19 42239 1 1  7 GLU HG3  H   2.439  11.893   2.993 1.00 . A A . 297 GLU HG3  1 1 
       19 42240 1 1  7 GLU N    N   5.367   9.695   4.830 1.00 . A A . 297 GLU N    1 1 
       19 42241 1 1  7 GLU O    O   2.199  10.921   5.635 1.00 . A A . 297 GLU O    1 1 
       19 42242 1 1  7 GLU OE1  O   4.981  13.122   1.327 1.00 . A A . 297 GLU OE1  1 1 
       19 42243 1 1  7 GLU OE2  O   4.117  13.859   3.208 1.00 . A A . 297 GLU OE2  1 1 
       19 42244 1 1  8 LEU C    C   1.369   8.465   7.164 1.00 . A A . 298 LEU C    1 1 
       19 42245 1 1  8 LEU CA   C   1.359   8.252   5.647 1.00 . A A . 298 LEU CA   1 1 
       19 42246 1 1  8 LEU CB   C   1.282   6.752   5.316 1.00 . A A . 298 LEU CB   1 1 
       19 42247 1 1  8 LEU CD1  C  -1.238   6.415   5.389 1.00 . A A . 298 LEU CD1  1 1 
       19 42248 1 1  8 LEU CD2  C   0.317   4.529   5.882 1.00 . A A . 298 LEU CD2  1 1 
       19 42249 1 1  8 LEU CG   C   0.109   6.029   5.999 1.00 . A A . 298 LEU CG   1 1 
       19 42250 1 1  8 LEU H    H   3.164   8.156   4.509 1.00 . A A . 298 LEU H    1 1 
       19 42251 1 1  8 LEU HA   H   0.479   8.759   5.245 1.00 . A A . 298 LEU HA   1 1 
       19 42252 1 1  8 LEU HB2  H   1.194   6.629   4.237 1.00 . A A . 298 LEU HB2  1 1 
       19 42253 1 1  8 LEU HB3  H   2.215   6.279   5.632 1.00 . A A . 298 LEU HB3  1 1 
       19 42254 1 1  8 LEU HD11 H  -1.211   6.305   4.306 1.00 . A A . 298 LEU HD11 1 1 
       19 42255 1 1  8 LEU HD12 H  -2.027   5.785   5.798 1.00 . A A . 298 LEU HD12 1 1 
       19 42256 1 1  8 LEU HD13 H  -1.463   7.448   5.644 1.00 . A A . 298 LEU HD13 1 1 
       19 42257 1 1  8 LEU HD21 H   0.362   4.224   4.838 1.00 . A A . 298 LEU HD21 1 1 
       19 42258 1 1  8 LEU HD22 H   1.250   4.266   6.380 1.00 . A A . 298 LEU HD22 1 1 
       19 42259 1 1  8 LEU HD23 H  -0.502   4.029   6.392 1.00 . A A . 298 LEU HD23 1 1 
       19 42260 1 1  8 LEU HG   H   0.091   6.257   7.062 1.00 . A A . 298 LEU HG   1 1 
       19 42261 1 1  8 LEU N    N   2.563   8.800   5.013 1.00 . A A . 298 LEU N    1 1 
       19 42262 1 1  8 LEU O    O   0.373   8.908   7.734 1.00 . A A . 298 LEU O    1 1 
       19 42263 1 1  9 GLU C    C   2.488   9.913   9.588 1.00 . A A . 299 GLU C    1 1 
       19 42264 1 1  9 GLU CA   C   2.668   8.410   9.254 1.00 . A A . 299 GLU CA   1 1 
       19 42265 1 1  9 GLU CB   C   4.050   7.858   9.656 1.00 . A A . 299 GLU CB   1 1 
       19 42266 1 1  9 GLU CD   C   5.617   7.170  11.523 1.00 . A A . 299 GLU CD   1 1 
       19 42267 1 1  9 GLU CG   C   4.237   7.760  11.172 1.00 . A A . 299 GLU CG   1 1 
       19 42268 1 1  9 GLU H    H   3.271   7.789   7.296 1.00 . A A . 299 GLU H    1 1 
       19 42269 1 1  9 GLU HA   H   1.898   7.843   9.783 1.00 . A A . 299 GLU HA   1 1 
       19 42270 1 1  9 GLU HB2  H   4.176   6.857   9.230 1.00 . A A . 299 GLU HB2  1 1 
       19 42271 1 1  9 GLU HB3  H   4.830   8.499   9.244 1.00 . A A . 299 GLU HB3  1 1 
       19 42272 1 1  9 GLU HG2  H   4.141   8.754  11.608 1.00 . A A . 299 GLU HG2  1 1 
       19 42273 1 1  9 GLU HG3  H   3.447   7.130  11.587 1.00 . A A . 299 GLU HG3  1 1 
       19 42274 1 1  9 GLU N    N   2.492   8.169   7.819 1.00 . A A . 299 GLU N    1 1 
       19 42275 1 1  9 GLU O    O   1.812  10.281  10.553 1.00 . A A . 299 GLU O    1 1 
       19 42276 1 1  9 GLU OE1  O   6.607   7.936  11.614 1.00 . A A . 299 GLU OE1  1 1 
       19 42277 1 1  9 GLU OE2  O   5.720   5.936  11.723 1.00 . A A . 299 GLU OE2  1 1 
       19 42278 1 1 10 LEU C    C   1.483  12.800   8.459 1.00 . A A . 300 LEU C    1 1 
       19 42279 1 1 10 LEU CA   C   2.891  12.251   8.766 1.00 . A A . 300 LEU CA   1 1 
       19 42280 1 1 10 LEU CB   C   3.920  12.856   7.785 1.00 . A A . 300 LEU CB   1 1 
       19 42281 1 1 10 LEU CD1  C   6.290  13.410   7.199 1.00 . A A . 300 LEU CD1  1 1 
       19 42282 1 1 10 LEU CD2  C   5.500  13.932   9.481 1.00 . A A . 300 LEU CD2  1 1 
       19 42283 1 1 10 LEU CG   C   5.361  12.943   8.322 1.00 . A A . 300 LEU CG   1 1 
       19 42284 1 1 10 LEU H    H   3.573  10.404   7.970 1.00 . A A . 300 LEU H    1 1 
       19 42285 1 1 10 LEU HA   H   3.124  12.579   9.778 1.00 . A A . 300 LEU HA   1 1 
       19 42286 1 1 10 LEU HB2  H   3.929  12.260   6.879 1.00 . A A . 300 LEU HB2  1 1 
       19 42287 1 1 10 LEU HB3  H   3.606  13.849   7.471 1.00 . A A . 300 LEU HB3  1 1 
       19 42288 1 1 10 LEU HD11 H   6.004  14.409   6.867 1.00 . A A . 300 LEU HD11 1 1 
       19 42289 1 1 10 LEU HD12 H   7.319  13.430   7.556 1.00 . A A . 300 LEU HD12 1 1 
       19 42290 1 1 10 LEU HD13 H   6.222  12.723   6.356 1.00 . A A . 300 LEU HD13 1 1 
       19 42291 1 1 10 LEU HD21 H   5.118  14.911   9.190 1.00 . A A . 300 LEU HD21 1 1 
       19 42292 1 1 10 LEU HD22 H   4.952  13.570  10.348 1.00 . A A . 300 LEU HD22 1 1 
       19 42293 1 1 10 LEU HD23 H   6.548  14.024   9.764 1.00 . A A . 300 LEU HD23 1 1 
       19 42294 1 1 10 LEU HG   H   5.690  11.961   8.663 1.00 . A A . 300 LEU HG   1 1 
       19 42295 1 1 10 LEU N    N   3.016  10.790   8.727 1.00 . A A . 300 LEU N    1 1 
       19 42296 1 1 10 LEU O    O   1.200  13.930   8.859 1.00 . A A . 300 LEU O    1 1 
       19 42297 1 1 11 LEU C    C  -1.579  12.834   8.806 1.00 . A A . 301 LEU C    1 1 
       19 42298 1 1 11 LEU CA   C  -0.789  12.528   7.522 1.00 . A A . 301 LEU CA   1 1 
       19 42299 1 1 11 LEU CB   C  -1.554  11.521   6.637 1.00 . A A . 301 LEU CB   1 1 
       19 42300 1 1 11 LEU CD1  C  -2.063  10.494   4.407 1.00 . A A . 301 LEU CD1  1 1 
       19 42301 1 1 11 LEU CD2  C  -1.283  12.834   4.444 1.00 . A A . 301 LEU CD2  1 1 
       19 42302 1 1 11 LEU CG   C  -1.156  11.479   5.147 1.00 . A A . 301 LEU CG   1 1 
       19 42303 1 1 11 LEU H    H   0.872  11.153   7.446 1.00 . A A . 301 LEU H    1 1 
       19 42304 1 1 11 LEU HA   H  -0.718  13.477   6.992 1.00 . A A . 301 LEU HA   1 1 
       19 42305 1 1 11 LEU HB2  H  -1.455  10.524   7.062 1.00 . A A . 301 LEU HB2  1 1 
       19 42306 1 1 11 LEU HB3  H  -2.609  11.770   6.686 1.00 . A A . 301 LEU HB3  1 1 
       19 42307 1 1 11 LEU HD11 H  -3.096  10.840   4.433 1.00 . A A . 301 LEU HD11 1 1 
       19 42308 1 1 11 LEU HD12 H  -1.739  10.402   3.370 1.00 . A A . 301 LEU HD12 1 1 
       19 42309 1 1 11 LEU HD13 H  -2.004   9.517   4.878 1.00 . A A . 301 LEU HD13 1 1 
       19 42310 1 1 11 LEU HD21 H  -1.101  12.713   3.376 1.00 . A A . 301 LEU HD21 1 1 
       19 42311 1 1 11 LEU HD22 H  -2.281  13.246   4.595 1.00 . A A . 301 LEU HD22 1 1 
       19 42312 1 1 11 LEU HD23 H  -0.537  13.526   4.831 1.00 . A A . 301 LEU HD23 1 1 
       19 42313 1 1 11 LEU HG   H  -0.133  11.134   5.048 1.00 . A A . 301 LEU HG   1 1 
       19 42314 1 1 11 LEU N    N   0.580  12.055   7.804 1.00 . A A . 301 LEU N    1 1 
       19 42315 1 1 11 LEU O    O  -2.297  13.834   8.863 1.00 . A A . 301 LEU O    1 1 
       19 42316 1 1 12 LEU C    C  -1.158  13.459  11.872 1.00 . A A . 302 LEU C    1 1 
       19 42317 1 1 12 LEU CA   C  -1.926  12.311  11.198 1.00 . A A . 302 LEU CA   1 1 
       19 42318 1 1 12 LEU CB   C  -1.852  11.054  12.085 1.00 . A A . 302 LEU CB   1 1 
       19 42319 1 1 12 LEU CD1  C  -2.670   8.841  12.719 1.00 . A A . 302 LEU CD1  1 1 
       19 42320 1 1 12 LEU CD2  C  -4.305  10.614  12.737 1.00 . A A . 302 LEU CD2  1 1 
       19 42321 1 1 12 LEU CG   C  -3.062  10.123  12.008 1.00 . A A . 302 LEU CG   1 1 
       19 42322 1 1 12 LEU H    H  -0.842  11.193   9.712 1.00 . A A . 302 LEU H    1 1 
       19 42323 1 1 12 LEU HA   H  -2.966  12.629  11.123 1.00 . A A . 302 LEU HA   1 1 
       19 42324 1 1 12 LEU HB2  H  -0.949  10.500  11.824 1.00 . A A . 302 LEU HB2  1 1 
       19 42325 1 1 12 LEU HB3  H  -1.769  11.338  13.132 1.00 . A A . 302 LEU HB3  1 1 
       19 42326 1 1 12 LEU HD11 H  -1.918   8.357  12.108 1.00 . A A . 302 LEU HD11 1 1 
       19 42327 1 1 12 LEU HD12 H  -2.272   9.070  13.711 1.00 . A A . 302 LEU HD12 1 1 
       19 42328 1 1 12 LEU HD13 H  -3.530   8.190  12.837 1.00 . A A . 302 LEU HD13 1 1 
       19 42329 1 1 12 LEU HD21 H  -4.591  11.599  12.376 1.00 . A A . 302 LEU HD21 1 1 
       19 42330 1 1 12 LEU HD22 H  -5.122   9.914  12.567 1.00 . A A . 302 LEU HD22 1 1 
       19 42331 1 1 12 LEU HD23 H  -4.112  10.639  13.807 1.00 . A A . 302 LEU HD23 1 1 
       19 42332 1 1 12 LEU HG   H  -3.303   9.933  10.967 1.00 . A A . 302 LEU HG   1 1 
       19 42333 1 1 12 LEU N    N  -1.413  12.015   9.852 1.00 . A A . 302 LEU N    1 1 
       19 42334 1 1 12 LEU O    O  -1.764  14.217  12.620 1.00 . A A . 302 LEU O    1 1 
       19 42335 1 1 13 MET C    C   0.578  16.068  11.772 1.00 . A A . 303 MET C    1 1 
       19 42336 1 1 13 MET CA   C   0.944  14.670  12.294 1.00 . A A . 303 MET CA   1 1 
       19 42337 1 1 13 MET CB   C   2.447  14.418  12.122 1.00 . A A . 303 MET CB   1 1 
       19 42338 1 1 13 MET CE   C   5.233  13.494  13.678 1.00 . A A . 303 MET CE   1 1 
       19 42339 1 1 13 MET CG   C   3.268  15.357  13.019 1.00 . A A . 303 MET CG   1 1 
       19 42340 1 1 13 MET H    H   0.603  13.009  10.966 1.00 . A A . 303 MET H    1 1 
       19 42341 1 1 13 MET HA   H   0.717  14.611  13.361 1.00 . A A . 303 MET HA   1 1 
       19 42342 1 1 13 MET HB2  H   2.669  13.390  12.390 1.00 . A A . 303 MET HB2  1 1 
       19 42343 1 1 13 MET HB3  H   2.728  14.569  11.083 1.00 . A A . 303 MET HB3  1 1 
       19 42344 1 1 13 MET HE1  H   4.691  13.447  14.625 1.00 . A A . 303 MET HE1  1 1 
       19 42345 1 1 13 MET HE2  H   4.825  12.757  12.987 1.00 . A A . 303 MET HE2  1 1 
       19 42346 1 1 13 MET HE3  H   6.284  13.271  13.851 1.00 . A A . 303 MET HE3  1 1 
       19 42347 1 1 13 MET HG2  H   3.055  16.388  12.734 1.00 . A A . 303 MET HG2  1 1 
       19 42348 1 1 13 MET HG3  H   2.943  15.226  14.052 1.00 . A A . 303 MET HG3  1 1 
       19 42349 1 1 13 MET N    N   0.149  13.626  11.623 1.00 . A A . 303 MET N    1 1 
       19 42350 1 1 13 MET O    O   0.493  17.027  12.542 1.00 . A A . 303 MET O    1 1 
       19 42351 1 1 13 MET SD   S   5.069  15.150  12.960 1.00 . A A . 303 MET SD   1 1 
       19 42352 1 1 14 SER C    C  -1.495  17.919  10.483 1.00 . A A . 304 SER C    1 1 
       19 42353 1 1 14 SER CA   C  -0.229  17.369   9.806 1.00 . A A . 304 SER CA   1 1 
       19 42354 1 1 14 SER CB   C  -0.489  17.053   8.328 1.00 . A A . 304 SER CB   1 1 
       19 42355 1 1 14 SER H    H   0.442  15.341   9.898 1.00 . A A . 304 SER H    1 1 
       19 42356 1 1 14 SER HA   H   0.537  18.143   9.853 1.00 . A A . 304 SER HA   1 1 
       19 42357 1 1 14 SER HB2  H   0.405  16.597   7.899 1.00 . A A . 304 SER HB2  1 1 
       19 42358 1 1 14 SER HB3  H  -1.316  16.344   8.246 1.00 . A A . 304 SER HB3  1 1 
       19 42359 1 1 14 SER HG   H  -0.913  17.999   6.663 1.00 . A A . 304 SER HG   1 1 
       19 42360 1 1 14 SER N    N   0.291  16.168  10.469 1.00 . A A . 304 SER N    1 1 
       19 42361 1 1 14 SER O    O  -1.705  19.129  10.510 1.00 . A A . 304 SER O    1 1 
       19 42362 1 1 14 SER OG   O  -0.793  18.233   7.604 1.00 . A A . 304 SER OG   1 1 
       19 42363 1 1 15 THR C    C  -3.057  18.448  13.061 1.00 . A A . 305 THR C    1 1 
       19 42364 1 1 15 THR CA   C  -3.441  17.459  11.958 1.00 . A A . 305 THR CA   1 1 
       19 42365 1 1 15 THR CB   C  -4.096  16.235  12.614 1.00 . A A . 305 THR CB   1 1 
       19 42366 1 1 15 THR CG2  C  -5.371  16.617  13.364 1.00 . A A . 305 THR CG2  1 1 
       19 42367 1 1 15 THR H    H  -2.072  16.074  11.078 1.00 . A A . 305 THR H    1 1 
       19 42368 1 1 15 THR HA   H  -4.178  17.948  11.320 1.00 . A A . 305 THR HA   1 1 
       19 42369 1 1 15 THR HB   H  -3.391  15.772  13.312 1.00 . A A . 305 THR HB   1 1 
       19 42370 1 1 15 THR HG1  H  -3.730  14.607  11.669 1.00 . A A . 305 THR HG1  1 1 
       19 42371 1 1 15 THR HG21 H  -5.966  17.308  12.767 1.00 . A A . 305 THR HG21 1 1 
       19 42372 1 1 15 THR HG22 H  -5.961  15.730  13.583 1.00 . A A . 305 THR HG22 1 1 
       19 42373 1 1 15 THR HG23 H  -5.108  17.107  14.298 1.00 . A A . 305 THR HG23 1 1 
       19 42374 1 1 15 THR N    N  -2.292  17.058  11.128 1.00 . A A . 305 THR N    1 1 
       19 42375 1 1 15 THR O    O  -3.731  19.460  13.239 1.00 . A A . 305 THR O    1 1 
       19 42376 1 1 15 THR OG1  O  -4.435  15.272  11.638 1.00 . A A . 305 THR OG1  1 1 
       19 42377 1 1 16 GLU C    C  -0.930  20.418  14.254 1.00 . A A . 306 GLU C    1 1 
       19 42378 1 1 16 GLU CA   C  -1.522  19.131  14.847 1.00 . A A . 306 GLU CA   1 1 
       19 42379 1 1 16 GLU CB   C  -0.505  18.458  15.782 1.00 . A A . 306 GLU CB   1 1 
       19 42380 1 1 16 GLU CD   C  -0.130  16.747  17.609 1.00 . A A . 306 GLU CD   1 1 
       19 42381 1 1 16 GLU CG   C  -1.093  17.247  16.517 1.00 . A A . 306 GLU CG   1 1 
       19 42382 1 1 16 GLU H    H  -1.387  17.406  13.572 1.00 . A A . 306 GLU H    1 1 
       19 42383 1 1 16 GLU HA   H  -2.389  19.423  15.446 1.00 . A A . 306 GLU HA   1 1 
       19 42384 1 1 16 GLU HB2  H   0.368  18.145  15.211 1.00 . A A . 306 GLU HB2  1 1 
       19 42385 1 1 16 GLU HB3  H  -0.187  19.190  16.524 1.00 . A A . 306 GLU HB3  1 1 
       19 42386 1 1 16 GLU HG2  H  -2.043  17.541  16.971 1.00 . A A . 306 GLU HG2  1 1 
       19 42387 1 1 16 GLU HG3  H  -1.294  16.444  15.803 1.00 . A A . 306 GLU HG3  1 1 
       19 42388 1 1 16 GLU N    N  -1.967  18.206  13.795 1.00 . A A . 306 GLU N    1 1 
       19 42389 1 1 16 GLU O    O  -1.158  21.501  14.793 1.00 . A A . 306 GLU O    1 1 
       19 42390 1 1 16 GLU OE1  O   0.935  16.177  17.275 1.00 . A A . 306 GLU OE1  1 1 
       19 42391 1 1 16 GLU OE2  O  -0.426  16.941  18.813 1.00 . A A . 306 GLU OE2  1 1 
       19 42392 1 1 17 ASN C    C  -0.920  22.429  11.915 1.00 . A A . 307 ASN C    1 1 
       19 42393 1 1 17 ASN CA   C   0.240  21.520  12.383 1.00 . A A . 307 ASN CA   1 1 
       19 42394 1 1 17 ASN CB   C   1.124  21.058  11.211 1.00 . A A . 307 ASN CB   1 1 
       19 42395 1 1 17 ASN CG   C   1.786  22.220  10.484 1.00 . A A . 307 ASN CG   1 1 
       19 42396 1 1 17 ASN H    H  -0.088  19.424  12.705 1.00 . A A . 307 ASN H    1 1 
       19 42397 1 1 17 ASN HA   H   0.856  22.106  13.066 1.00 . A A . 307 ASN HA   1 1 
       19 42398 1 1 17 ASN HB2  H   1.914  20.403  11.581 1.00 . A A . 307 ASN HB2  1 1 
       19 42399 1 1 17 ASN HB3  H   0.518  20.497  10.503 1.00 . A A . 307 ASN HB3  1 1 
       19 42400 1 1 17 ASN HD21 H   1.434  21.410   8.663 1.00 . A A . 307 ASN HD21 1 1 
       19 42401 1 1 17 ASN HD22 H   2.270  22.956   8.690 1.00 . A A . 307 ASN HD22 1 1 
       19 42402 1 1 17 ASN N    N  -0.240  20.340  13.110 1.00 . A A . 307 ASN N    1 1 
       19 42403 1 1 17 ASN ND2  N   1.829  22.187   9.171 1.00 . A A . 307 ASN ND2  1 1 
       19 42404 1 1 17 ASN O    O  -0.859  23.647  12.073 1.00 . A A . 307 ASN O    1 1 
       19 42405 1 1 17 ASN OD1  O   2.273  23.168  11.081 1.00 . A A . 307 ASN OD1  1 1 
       19 42406 1 1 18 GLU C    C  -4.000  23.215  12.151 1.00 . A A . 308 GLU C    1 1 
       19 42407 1 1 18 GLU CA   C  -3.231  22.550  10.992 1.00 . A A . 308 GLU CA   1 1 
       19 42408 1 1 18 GLU CB   C  -4.157  21.564  10.252 1.00 . A A . 308 GLU CB   1 1 
       19 42409 1 1 18 GLU CD   C  -3.980  22.416   7.857 1.00 . A A . 308 GLU CD   1 1 
       19 42410 1 1 18 GLU CG   C  -3.690  21.250   8.822 1.00 . A A . 308 GLU CG   1 1 
       19 42411 1 1 18 GLU H    H  -1.982  20.836  11.273 1.00 . A A . 308 GLU H    1 1 
       19 42412 1 1 18 GLU HA   H  -2.955  23.353  10.307 1.00 . A A . 308 GLU HA   1 1 
       19 42413 1 1 18 GLU HB2  H  -4.215  20.632  10.818 1.00 . A A . 308 GLU HB2  1 1 
       19 42414 1 1 18 GLU HB3  H  -5.164  21.979  10.198 1.00 . A A . 308 GLU HB3  1 1 
       19 42415 1 1 18 GLU HG2  H  -2.622  21.017   8.821 1.00 . A A . 308 GLU HG2  1 1 
       19 42416 1 1 18 GLU HG3  H  -4.217  20.355   8.478 1.00 . A A . 308 GLU HG3  1 1 
       19 42417 1 1 18 GLU N    N  -2.008  21.843  11.409 1.00 . A A . 308 GLU N    1 1 
       19 42418 1 1 18 GLU O    O  -4.733  24.180  11.922 1.00 . A A . 308 GLU O    1 1 
       19 42419 1 1 18 GLU OE1  O  -5.105  22.486   7.303 1.00 . A A . 308 GLU OE1  1 1 
       19 42420 1 1 18 GLU OE2  O  -3.087  23.268   7.635 1.00 . A A . 308 GLU OE2  1 1 
       19 42421 1 1 19 LEU C    C  -3.739  24.063  15.535 1.00 . A A . 309 LEU C    1 1 
       19 42422 1 1 19 LEU CA   C  -4.574  23.185  14.578 1.00 . A A . 309 LEU CA   1 1 
       19 42423 1 1 19 LEU CB   C  -5.112  21.942  15.319 1.00 . A A . 309 LEU CB   1 1 
       19 42424 1 1 19 LEU CD1  C  -6.725  21.230  13.401 1.00 . A A . 309 LEU CD1  1 1 
       19 42425 1 1 19 LEU CD2  C  -6.821  20.151  15.615 1.00 . A A . 309 LEU CD2  1 1 
       19 42426 1 1 19 LEU CG   C  -6.519  21.466  14.899 1.00 . A A . 309 LEU CG   1 1 
       19 42427 1 1 19 LEU H    H  -3.243  21.914  13.486 1.00 . A A . 309 LEU H    1 1 
       19 42428 1 1 19 LEU HA   H  -5.426  23.794  14.274 1.00 . A A . 309 LEU HA   1 1 
       19 42429 1 1 19 LEU HB2  H  -4.400  21.123  15.217 1.00 . A A . 309 LEU HB2  1 1 
       19 42430 1 1 19 LEU HB3  H  -5.169  22.174  16.385 1.00 . A A . 309 LEU HB3  1 1 
       19 42431 1 1 19 LEU HD11 H  -6.586  22.159  12.853 1.00 . A A . 309 LEU HD11 1 1 
       19 42432 1 1 19 LEU HD12 H  -6.023  20.482  13.037 1.00 . A A . 309 LEU HD12 1 1 
       19 42433 1 1 19 LEU HD13 H  -7.739  20.878  13.222 1.00 . A A . 309 LEU HD13 1 1 
       19 42434 1 1 19 LEU HD21 H  -6.736  20.293  16.693 1.00 . A A . 309 LEU HD21 1 1 
       19 42435 1 1 19 LEU HD22 H  -7.835  19.826  15.383 1.00 . A A . 309 LEU HD22 1 1 
       19 42436 1 1 19 LEU HD23 H  -6.111  19.387  15.296 1.00 . A A . 309 LEU HD23 1 1 
       19 42437 1 1 19 LEU HG   H  -7.245  22.212  15.224 1.00 . A A . 309 LEU HG   1 1 
       19 42438 1 1 19 LEU N    N  -3.831  22.732  13.390 1.00 . A A . 309 LEU N    1 1 
       19 42439 1 1 19 LEU O    O  -4.311  24.881  16.260 1.00 . A A . 309 LEU O    1 1 
       19 42440 1 1 20 LYS C    C  -0.093  24.857  16.007 1.00 . A A . 310 LYS C    1 1 
       19 42441 1 1 20 LYS CA   C  -1.499  24.519  16.547 1.00 . A A . 310 LYS CA   1 1 
       19 42442 1 1 20 LYS CB   C  -1.448  23.571  17.769 1.00 . A A . 310 LYS CB   1 1 
       19 42443 1 1 20 LYS CD   C  -1.536  25.487  19.536 1.00 . A A . 310 LYS CD   1 1 
       19 42444 1 1 20 LYS CE   C  -3.068  25.409  19.622 1.00 . A A . 310 LYS CE   1 1 
       19 42445 1 1 20 LYS CG   C  -0.904  24.157  19.087 1.00 . A A . 310 LYS CG   1 1 
       19 42446 1 1 20 LYS H    H  -2.035  23.146  14.991 1.00 . A A . 310 LYS H    1 1 
       19 42447 1 1 20 LYS HA   H  -1.933  25.473  16.846 1.00 . A A . 310 LYS HA   1 1 
       19 42448 1 1 20 LYS HB2  H  -2.458  23.211  17.974 1.00 . A A . 310 LYS HB2  1 1 
       19 42449 1 1 20 LYS HB3  H  -0.852  22.693  17.510 1.00 . A A . 310 LYS HB3  1 1 
       19 42450 1 1 20 LYS HD2  H  -1.135  25.739  20.519 1.00 . A A . 310 LYS HD2  1 1 
       19 42451 1 1 20 LYS HD3  H  -1.246  26.278  18.843 1.00 . A A . 310 LYS HD3  1 1 
       19 42452 1 1 20 LYS HE2  H  -3.467  25.166  18.633 1.00 . A A . 310 LYS HE2  1 1 
       19 42453 1 1 20 LYS HE3  H  -3.340  24.596  20.302 1.00 . A A . 310 LYS HE3  1 1 
       19 42454 1 1 20 LYS HG2  H  -1.069  23.418  19.873 1.00 . A A . 310 LYS HG2  1 1 
       19 42455 1 1 20 LYS HG3  H   0.174  24.293  19.004 1.00 . A A . 310 LYS HG3  1 1 
       19 42456 1 1 20 LYS HZ1  H  -4.663  26.625  20.155 1.00 . A A . 310 LYS HZ1  1 1 
       19 42457 1 1 20 LYS HZ2  H  -3.315  26.930  21.020 1.00 . A A . 310 LYS HZ2  1 1 
       19 42458 1 1 20 LYS HZ3  H  -3.434  27.452  19.474 1.00 . A A . 310 LYS HZ3  1 1 
       19 42459 1 1 20 LYS N    N  -2.408  23.902  15.556 1.00 . A A . 310 LYS N    1 1 
       19 42460 1 1 20 LYS NZ   N  -3.656  26.689  20.100 1.00 . A A . 310 LYS NZ   1 1 
       19 42461 1 1 20 LYS O    O   0.736  25.382  16.752 1.00 . A A . 310 LYS O    1 1 
       19 42462 1 1 21 GLY C    C   2.581  23.893  14.371 1.00 . A A . 311 GLY C    1 1 
       19 42463 1 1 21 GLY CA   C   1.474  24.915  14.086 1.00 . A A . 311 GLY CA   1 1 
       19 42464 1 1 21 GLY H    H  -0.537  24.204  14.147 1.00 . A A . 311 GLY H    1 1 
       19 42465 1 1 21 GLY HA2  H   1.346  24.971  13.004 1.00 . A A . 311 GLY HA2  1 1 
       19 42466 1 1 21 GLY HA3  H   1.821  25.894  14.419 1.00 . A A . 311 GLY HA3  1 1 
       19 42467 1 1 21 GLY N    N   0.185  24.611  14.725 1.00 . A A . 311 GLY N    1 1 
       19 42468 1 1 21 GLY O    O   2.433  22.970  15.173 1.00 . A A . 311 GLY O    1 1 
       19 42469 1 1 22 GLN C    C   5.724  23.281  15.081 1.00 . A A . 312 GLN C    1 1 
       19 42470 1 1 22 GLN CA   C   4.924  23.235  13.753 1.00 . A A . 312 GLN CA   1 1 
       19 42471 1 1 22 GLN CB   C   5.789  23.556  12.512 1.00 . A A . 312 GLN CB   1 1 
       19 42472 1 1 22 GLN CD   C   6.991  25.666  13.371 1.00 . A A . 312 GLN CD   1 1 
       19 42473 1 1 22 GLN CG   C   6.128  25.042  12.275 1.00 . A A . 312 GLN CG   1 1 
       19 42474 1 1 22 GLN H    H   3.738  24.856  13.057 1.00 . A A . 312 GLN H    1 1 
       19 42475 1 1 22 GLN HA   H   4.593  22.201  13.649 1.00 . A A . 312 GLN HA   1 1 
       19 42476 1 1 22 GLN HB2  H   6.716  22.984  12.551 1.00 . A A . 312 GLN HB2  1 1 
       19 42477 1 1 22 GLN HB3  H   5.244  23.206  11.634 1.00 . A A . 312 GLN HB3  1 1 
       19 42478 1 1 22 GLN HE21 H   8.724  24.990  12.568 1.00 . A A . 312 GLN HE21 1 1 
       19 42479 1 1 22 GLN HE22 H   8.857  25.926  14.050 1.00 . A A . 312 GLN HE22 1 1 
       19 42480 1 1 22 GLN HG2  H   6.649  25.123  11.323 1.00 . A A . 312 GLN HG2  1 1 
       19 42481 1 1 22 GLN HG3  H   5.212  25.625  12.171 1.00 . A A . 312 GLN HG3  1 1 
       19 42482 1 1 22 GLN N    N   3.722  24.086  13.711 1.00 . A A . 312 GLN N    1 1 
       19 42483 1 1 22 GLN NE2  N   8.300  25.520  13.314 1.00 . A A . 312 GLN NE2  1 1 
       19 42484 1 1 22 GLN O    O   6.890  22.890  15.118 1.00 . A A . 312 GLN O    1 1 
       19 42485 1 1 22 GLN OE1  O   6.501  26.299  14.297 1.00 . A A . 312 GLN OE1  1 1 
       19 42486 1 1 23 GLN C    C   6.422  22.805  18.163 1.00 . A A . 313 GLN C    1 1 
       19 42487 1 1 23 GLN CA   C   5.780  24.030  17.469 1.00 . A A . 313 GLN CA   1 1 
       19 42488 1 1 23 GLN CB   C   4.775  24.704  18.423 1.00 . A A . 313 GLN CB   1 1 
       19 42489 1 1 23 GLN CD   C   3.395  26.762  18.945 1.00 . A A . 313 GLN CD   1 1 
       19 42490 1 1 23 GLN CG   C   4.208  26.027  17.880 1.00 . A A . 313 GLN CG   1 1 
       19 42491 1 1 23 GLN H    H   4.139  23.977  16.101 1.00 . A A . 313 GLN H    1 1 
       19 42492 1 1 23 GLN HA   H   6.590  24.739  17.282 1.00 . A A . 313 GLN HA   1 1 
       19 42493 1 1 23 GLN HB2  H   3.950  24.018  18.625 1.00 . A A . 313 GLN HB2  1 1 
       19 42494 1 1 23 GLN HB3  H   5.283  24.911  19.365 1.00 . A A . 313 GLN HB3  1 1 
       19 42495 1 1 23 GLN HE21 H   1.619  26.196  18.144 1.00 . A A . 313 GLN HE21 1 1 
       19 42496 1 1 23 GLN HE22 H   1.553  27.194  19.601 1.00 . A A . 313 GLN HE22 1 1 
       19 42497 1 1 23 GLN HG2  H   5.030  26.673  17.568 1.00 . A A . 313 GLN HG2  1 1 
       19 42498 1 1 23 GLN HG3  H   3.579  25.833  17.012 1.00 . A A . 313 GLN HG3  1 1 
       19 42499 1 1 23 GLN N    N   5.121  23.754  16.179 1.00 . A A . 313 GLN N    1 1 
       19 42500 1 1 23 GLN NE2  N   2.081  26.706  18.895 1.00 . A A . 313 GLN NE2  1 1 
       19 42501 1 1 23 GLN O    O   7.225  22.976  19.083 1.00 . A A . 313 GLN O    1 1 
       19 42502 1 1 23 GLN OE1  O   3.926  27.399  19.846 1.00 . A A . 313 GLN OE1  1 1 
       19 42503 1 1 24 ALA C    C   7.089  19.341  17.129 1.00 . A A . 314 ALA C    1 1 
       19 42504 1 1 24 ALA CA   C   6.623  20.314  18.244 1.00 . A A . 314 ALA CA   1 1 
       19 42505 1 1 24 ALA CB   C   5.541  19.704  19.149 1.00 . A A . 314 ALA CB   1 1 
       19 42506 1 1 24 ALA H    H   5.403  21.531  16.991 1.00 . A A . 314 ALA H    1 1 
       19 42507 1 1 24 ALA HA   H   7.502  20.517  18.857 1.00 . A A . 314 ALA HA   1 1 
       19 42508 1 1 24 ALA HB1  H   5.915  18.788  19.609 1.00 . A A . 314 ALA HB1  1 1 
       19 42509 1 1 24 ALA HB2  H   5.281  20.410  19.940 1.00 . A A . 314 ALA HB2  1 1 
       19 42510 1 1 24 ALA HB3  H   4.651  19.474  18.563 1.00 . A A . 314 ALA HB3  1 1 
       19 42511 1 1 24 ALA N    N   6.097  21.584  17.722 1.00 . A A . 314 ALA N    1 1 
       19 42512 1 1 24 ALA O    O   7.280  18.146  17.385 1.00 . A A . 314 ALA O    1 1 
       19 42513 1 1 25 LEU C    C   9.059  18.431  14.844 1.00 . A A . 315 LEU C    1 1 
       19 42514 1 1 25 LEU CA   C   7.668  19.089  14.696 1.00 . A A . 315 LEU CA   1 1 
       19 42515 1 1 25 LEU CB   C   7.573  20.048  13.487 1.00 . A A . 315 LEU CB   1 1 
       19 42516 1 1 25 LEU CD1  C   6.970  18.302  11.735 1.00 . A A . 315 LEU CD1  1 1 
       19 42517 1 1 25 LEU CD2  C   7.832  20.520  11.050 1.00 . A A . 315 LEU CD2  1 1 
       19 42518 1 1 25 LEU CG   C   7.923  19.432  12.120 1.00 . A A . 315 LEU CG   1 1 
       19 42519 1 1 25 LEU H    H   7.130  20.840  15.782 1.00 . A A . 315 LEU H    1 1 
       19 42520 1 1 25 LEU HA   H   6.957  18.274  14.548 1.00 . A A . 315 LEU HA   1 1 
       19 42521 1 1 25 LEU HB2  H   6.560  20.445  13.432 1.00 . A A . 315 LEU HB2  1 1 
       19 42522 1 1 25 LEU HB3  H   8.252  20.884  13.660 1.00 . A A . 315 LEU HB3  1 1 
       19 42523 1 1 25 LEU HD11 H   7.204  17.947  10.733 1.00 . A A . 315 LEU HD11 1 1 
       19 42524 1 1 25 LEU HD12 H   7.086  17.471  12.428 1.00 . A A . 315 LEU HD12 1 1 
       19 42525 1 1 25 LEU HD13 H   5.938  18.652  11.763 1.00 . A A . 315 LEU HD13 1 1 
       19 42526 1 1 25 LEU HD21 H   6.816  20.912  10.997 1.00 . A A . 315 LEU HD21 1 1 
       19 42527 1 1 25 LEU HD22 H   8.521  21.330  11.291 1.00 . A A . 315 LEU HD22 1 1 
       19 42528 1 1 25 LEU HD23 H   8.108  20.105  10.081 1.00 . A A . 315 LEU HD23 1 1 
       19 42529 1 1 25 LEU HG   H   8.944  19.050  12.138 1.00 . A A . 315 LEU HG   1 1 
       19 42530 1 1 25 LEU N    N   7.247  19.839  15.892 1.00 . A A . 315 LEU N    1 1 
       19 42531 1 1 25 LEU O    O   9.173  17.207  14.604 1.00 . A A . 315 LEU O    1 1 
       19 42532 1 1 25 LEU OXT  O  10.033  19.143  15.184 1.00 . A A . 315 LEU OXT  1 1 
       19 42533 2 2  1 GLY C    C  -0.473   7.582  39.183 1.00 . B B . 586 GLY C    1 1 
       19 42534 2 2  1 GLY CA   C  -1.169   7.250  40.495 1.00 . B B . 586 GLY CA   1 1 
       19 42535 2 2  1 GLY H1   H  -2.260   8.993  40.638 1.00 . B B . 586 GLY H1   1 1 
       19 42536 2 2  1 GLY H2   H  -3.084   7.773  39.916 1.00 . B B . 586 GLY H2   1 1 
       19 42537 2 2  1 GLY H3   H  -2.864   7.768  41.537 1.00 . B B . 586 GLY H3   1 1 
       19 42538 2 2  1 GLY HA2  H  -0.492   7.503  41.311 1.00 . B B . 586 GLY HA2  1 1 
       19 42539 2 2  1 GLY HA3  H  -1.364   6.178  40.526 1.00 . B B . 586 GLY HA3  1 1 
       19 42540 2 2  1 GLY N    N  -2.436   8.000  40.654 1.00 . B B . 586 GLY N    1 1 
       19 42541 2 2  1 GLY O    O   0.545   8.276  39.194 1.00 . B B . 586 GLY O    1 1 
       19 42542 2 2  2 VAL C    C  -0.466   8.879  36.391 1.00 . B B . 587 VAL C    1 1 
       19 42543 2 2  2 VAL CA   C  -0.516   7.366  36.682 1.00 . B B . 587 VAL CA   1 1 
       19 42544 2 2  2 VAL CB   C  -1.380   6.600  35.649 1.00 . B B . 587 VAL CB   1 1 
       19 42545 2 2  2 VAL CG1  C  -0.989   6.871  34.192 1.00 . B B . 587 VAL CG1  1 1 
       19 42546 2 2  2 VAL CG2  C  -1.258   5.081  35.855 1.00 . B B . 587 VAL CG2  1 1 
       19 42547 2 2  2 VAL H    H  -1.822   6.498  38.134 1.00 . B B . 587 VAL H    1 1 
       19 42548 2 2  2 VAL HA   H   0.505   6.985  36.606 1.00 . B B . 587 VAL HA   1 1 
       19 42549 2 2  2 VAL HB   H  -2.424   6.884  35.781 1.00 . B B . 587 VAL HB   1 1 
       19 42550 2 2  2 VAL HG11 H  -1.190   7.909  33.939 1.00 . B B . 587 VAL HG11 1 1 
       19 42551 2 2  2 VAL HG12 H   0.066   6.646  34.031 1.00 . B B . 587 VAL HG12 1 1 
       19 42552 2 2  2 VAL HG13 H  -1.586   6.247  33.527 1.00 . B B . 587 VAL HG13 1 1 
       19 42553 2 2  2 VAL HG21 H  -0.230   4.762  35.681 1.00 . B B . 587 VAL HG21 1 1 
       19 42554 2 2  2 VAL HG22 H  -1.553   4.798  36.864 1.00 . B B . 587 VAL HG22 1 1 
       19 42555 2 2  2 VAL HG23 H  -1.914   4.561  35.156 1.00 . B B . 587 VAL HG23 1 1 
       19 42556 2 2  2 VAL N    N  -1.006   7.091  38.054 1.00 . B B . 587 VAL N    1 1 
       19 42557 2 2  2 VAL O    O  -1.305   9.645  36.873 1.00 . B B . 587 VAL O    1 1 
       19 42558 2 2  3 ARG C    C   0.423  11.274  33.974 1.00 . B B . 588 ARG C    1 1 
       19 42559 2 2  3 ARG CA   C   0.875  10.729  35.340 1.00 . B B . 588 ARG CA   1 1 
       19 42560 2 2  3 ARG CB   C   2.393  10.906  35.583 1.00 . B B . 588 ARG CB   1 1 
       19 42561 2 2  3 ARG CD   C   2.263  11.049  38.149 1.00 . B B . 588 ARG CD   1 1 
       19 42562 2 2  3 ARG CG   C   2.908  10.369  36.933 1.00 . B B . 588 ARG CG   1 1 
       19 42563 2 2  3 ARG CZ   C   3.605  10.583  40.224 1.00 . B B . 588 ARG CZ   1 1 
       19 42564 2 2  3 ARG H    H   1.122   8.610  35.182 1.00 . B B . 588 ARG H    1 1 
       19 42565 2 2  3 ARG HA   H   0.349  11.353  36.066 1.00 . B B . 588 ARG HA   1 1 
       19 42566 2 2  3 ARG HB2  H   2.937  10.391  34.788 1.00 . B B . 588 ARG HB2  1 1 
       19 42567 2 2  3 ARG HB3  H   2.642  11.966  35.523 1.00 . B B . 588 ARG HB3  1 1 
       19 42568 2 2  3 ARG HD2  H   2.570  12.096  38.191 1.00 . B B . 588 ARG HD2  1 1 
       19 42569 2 2  3 ARG HD3  H   1.178  11.024  38.043 1.00 . B B . 588 ARG HD3  1 1 
       19 42570 2 2  3 ARG HE   H   2.004   9.559  39.628 1.00 . B B . 588 ARG HE   1 1 
       19 42571 2 2  3 ARG HG2  H   2.728   9.295  36.988 1.00 . B B . 588 ARG HG2  1 1 
       19 42572 2 2  3 ARG HG3  H   3.987  10.523  36.979 1.00 . B B . 588 ARG HG3  1 1 
       19 42573 2 2  3 ARG HH11 H   4.381  12.110  39.195 1.00 . B B . 588 ARG HH11 1 1 
       19 42574 2 2  3 ARG HH12 H   5.221  11.700  40.666 1.00 . B B . 588 ARG HH12 1 1 
       19 42575 2 2  3 ARG HH21 H   3.114   9.111  41.494 1.00 . B B . 588 ARG HH21 1 1 
       19 42576 2 2  3 ARG HH22 H   4.521  10.040  41.927 1.00 . B B . 588 ARG HH22 1 1 
       19 42577 2 2  3 ARG N    N   0.508   9.314  35.576 1.00 . B B . 588 ARG N    1 1 
       19 42578 2 2  3 ARG NE   N   2.605  10.340  39.396 1.00 . B B . 588 ARG NE   1 1 
       19 42579 2 2  3 ARG NH1  N   4.470  11.537  40.017 1.00 . B B . 588 ARG NH1  1 1 
       19 42580 2 2  3 ARG NH2  N   3.760   9.858  41.294 1.00 . B B . 588 ARG NH2  1 1 
       19 42581 2 2  3 ARG O    O   1.112  12.093  33.364 1.00 . B B . 588 ARG O    1 1 
       19 42582 2 2  4 LYS C    C  -1.995  12.709  32.330 1.00 . B B . 589 LYS C    1 1 
       19 42583 2 2  4 LYS CA   C  -1.415  11.278  32.241 1.00 . B B . 589 LYS CA   1 1 
       19 42584 2 2  4 LYS CB   C  -2.447  10.214  31.804 1.00 . B B . 589 LYS CB   1 1 
       19 42585 2 2  4 LYS CD   C  -2.678   7.842  30.809 1.00 . B B . 589 LYS CD   1 1 
       19 42586 2 2  4 LYS CE   C  -3.930   8.156  29.974 1.00 . B B . 589 LYS CE   1 1 
       19 42587 2 2  4 LYS CG   C  -1.748   9.027  31.122 1.00 . B B . 589 LYS CG   1 1 
       19 42588 2 2  4 LYS H    H  -1.243  10.182  34.077 1.00 . B B . 589 LYS H    1 1 
       19 42589 2 2  4 LYS HA   H  -0.657  11.337  31.457 1.00 . B B . 589 LYS HA   1 1 
       19 42590 2 2  4 LYS HB2  H  -3.020   9.871  32.668 1.00 . B B . 589 LYS HB2  1 1 
       19 42591 2 2  4 LYS HB3  H  -3.139  10.645  31.083 1.00 . B B . 589 LYS HB3  1 1 
       19 42592 2 2  4 LYS HD2  H  -2.095   7.081  30.286 1.00 . B B . 589 LYS HD2  1 1 
       19 42593 2 2  4 LYS HD3  H  -3.008   7.404  31.752 1.00 . B B . 589 LYS HD3  1 1 
       19 42594 2 2  4 LYS HE2  H  -4.445   7.210  29.788 1.00 . B B . 589 LYS HE2  1 1 
       19 42595 2 2  4 LYS HE3  H  -4.606   8.791  30.554 1.00 . B B . 589 LYS HE3  1 1 
       19 42596 2 2  4 LYS HG2  H  -1.291   9.378  30.198 1.00 . B B . 589 LYS HG2  1 1 
       19 42597 2 2  4 LYS HG3  H  -0.943   8.665  31.760 1.00 . B B . 589 LYS HG3  1 1 
       19 42598 2 2  4 LYS HZ1  H  -3.623   9.818  28.772 1.00 . B B . 589 LYS HZ1  1 1 
       19 42599 2 2  4 LYS HZ2  H  -2.707   8.500  28.330 1.00 . B B . 589 LYS HZ2  1 1 
       19 42600 2 2  4 LYS HZ3  H  -4.292   8.572  27.964 1.00 . B B . 589 LYS HZ3  1 1 
       19 42601 2 2  4 LYS N    N  -0.744  10.831  33.487 1.00 . B B . 589 LYS N    1 1 
       19 42602 2 2  4 LYS NZ   N  -3.610   8.807  28.681 1.00 . B B . 589 LYS NZ   1 1 
       19 42603 2 2  4 LYS O    O  -3.166  12.953  32.040 1.00 . B B . 589 LYS O    1 1 
       19 42604 2 2  5 GLY C    C  -1.523  15.836  31.463 1.00 . B B . 590 GLY C    1 1 
       19 42605 2 2  5 GLY CA   C  -1.505  15.104  32.815 1.00 . B B . 590 GLY CA   1 1 
       19 42606 2 2  5 GLY H    H  -0.217  13.399  32.959 1.00 . B B . 590 GLY H    1 1 
       19 42607 2 2  5 GLY HA2  H  -2.485  15.218  33.282 1.00 . B B . 590 GLY HA2  1 1 
       19 42608 2 2  5 GLY HA3  H  -0.769  15.597  33.450 1.00 . B B . 590 GLY HA3  1 1 
       19 42609 2 2  5 GLY N    N  -1.165  13.674  32.729 1.00 . B B . 590 GLY N    1 1 
       19 42610 2 2  5 GLY O    O  -2.057  16.941  31.370 1.00 . B B . 590 GLY O    1 1 
       19 42611 2 2  6 TRP C    C  -2.243  16.117  28.381 1.00 . B B . 591 TRP C    1 1 
       19 42612 2 2  6 TRP CA   C  -0.897  15.773  29.038 1.00 . B B . 591 TRP CA   1 1 
       19 42613 2 2  6 TRP CB   C  -0.117  14.794  28.150 1.00 . B B . 591 TRP CB   1 1 
       19 42614 2 2  6 TRP CD1  C  -0.508  12.326  28.564 1.00 . B B . 591 TRP CD1  1 1 
       19 42615 2 2  6 TRP CD2  C  -1.654  13.077  26.786 1.00 . B B . 591 TRP CD2  1 1 
       19 42616 2 2  6 TRP CE2  C  -1.888  11.670  26.872 1.00 . B B . 591 TRP CE2  1 1 
       19 42617 2 2  6 TRP CE3  C  -2.284  13.764  25.724 1.00 . B B . 591 TRP CE3  1 1 
       19 42618 2 2  6 TRP CG   C  -0.751  13.462  27.872 1.00 . B B . 591 TRP CG   1 1 
       19 42619 2 2  6 TRP CH2  C  -3.293  11.694  24.908 1.00 . B B . 591 TRP CH2  1 1 
       19 42620 2 2  6 TRP CZ2  C  -2.696  10.983  25.959 1.00 . B B . 591 TRP CZ2  1 1 
       19 42621 2 2  6 TRP CZ3  C  -3.082  13.077  24.788 1.00 . B B . 591 TRP CZ3  1 1 
       19 42622 2 2  6 TRP H    H  -0.562  14.317  30.557 1.00 . B B . 591 TRP H    1 1 
       19 42623 2 2  6 TRP HA   H  -0.330  16.704  29.092 1.00 . B B . 591 TRP HA   1 1 
       19 42624 2 2  6 TRP HB2  H   0.083  15.277  27.193 1.00 . B B . 591 TRP HB2  1 1 
       19 42625 2 2  6 TRP HB3  H   0.842  14.605  28.622 1.00 . B B . 591 TRP HB3  1 1 
       19 42626 2 2  6 TRP HD1  H   0.170  12.251  29.408 1.00 . B B . 591 TRP HD1  1 1 
       19 42627 2 2  6 TRP HE1  H  -1.014  10.294  28.235 1.00 . B B . 591 TRP HE1  1 1 
       19 42628 2 2  6 TRP HE3  H  -2.141  14.829  25.623 1.00 . B B . 591 TRP HE3  1 1 
       19 42629 2 2  6 TRP HH2  H  -3.908  11.177  24.186 1.00 . B B . 591 TRP HH2  1 1 
       19 42630 2 2  6 TRP HZ2  H  -2.856   9.921  26.058 1.00 . B B . 591 TRP HZ2  1 1 
       19 42631 2 2  6 TRP HZ3  H  -3.532  13.611  23.962 1.00 . B B . 591 TRP HZ3  1 1 
       19 42632 2 2  6 TRP N    N  -0.984  15.219  30.401 1.00 . B B . 591 TRP N    1 1 
       19 42633 2 2  6 TRP NE1  N  -1.159  11.264  27.966 1.00 . B B . 591 TRP NE1  1 1 
       19 42634 2 2  6 TRP O    O  -2.283  16.819  27.369 1.00 . B B . 591 TRP O    1 1 
       19 42635 2 2  7 HIS C    C  -5.091  17.350  28.355 1.00 . B B . 592 HIS C    1 1 
       19 42636 2 2  7 HIS CA   C  -4.712  15.853  28.459 1.00 . B B . 592 HIS CA   1 1 
       19 42637 2 2  7 HIS CB   C  -5.678  15.083  29.375 1.00 . B B . 592 HIS CB   1 1 
       19 42638 2 2  7 HIS CD2  C  -4.501  12.788  28.974 1.00 . B B . 592 HIS CD2  1 1 
       19 42639 2 2  7 HIS CE1  C  -6.150  11.443  29.517 1.00 . B B . 592 HIS CE1  1 1 
       19 42640 2 2  7 HIS CG   C  -5.576  13.569  29.329 1.00 . B B . 592 HIS CG   1 1 
       19 42641 2 2  7 HIS H    H  -3.240  15.087  29.786 1.00 . B B . 592 HIS H    1 1 
       19 42642 2 2  7 HIS HA   H  -4.788  15.433  27.456 1.00 . B B . 592 HIS HA   1 1 
       19 42643 2 2  7 HIS HB2  H  -5.529  15.409  30.405 1.00 . B B . 592 HIS HB2  1 1 
       19 42644 2 2  7 HIS HB3  H  -6.697  15.352  29.093 1.00 . B B . 592 HIS HB3  1 1 
       19 42645 2 2  7 HIS HD1  H  -7.510  12.962  30.011 1.00 . B B . 592 HIS HD1  1 1 
       19 42646 2 2  7 HIS HD2  H  -3.523  13.141  28.672 1.00 . B B . 592 HIS HD2  1 1 
       19 42647 2 2  7 HIS HE1  H  -6.740  10.555  29.714 1.00 . B B . 592 HIS HE1  1 1 
       19 42648 2 2  7 HIS N    N  -3.351  15.643  28.952 1.00 . B B . 592 HIS N    1 1 
       19 42649 2 2  7 HIS ND1  N  -6.591  12.702  29.674 1.00 . B B . 592 HIS ND1  1 1 
       19 42650 2 2  7 HIS NE2  N  -4.875  11.441  29.090 1.00 . B B . 592 HIS NE2  1 1 
       19 42651 2 2  7 HIS O    O  -5.963  17.711  27.565 1.00 . B B . 592 HIS O    1 1 
       19 42652 2 2  8 GLU C    C  -4.189  20.279  27.583 1.00 . B B . 593 GLU C    1 1 
       19 42653 2 2  8 GLU CA   C  -4.561  19.702  28.968 1.00 . B B . 593 GLU CA   1 1 
       19 42654 2 2  8 GLU CB   C  -3.759  20.393  30.086 1.00 . B B . 593 GLU CB   1 1 
       19 42655 2 2  8 GLU CD   C  -1.519  21.140  31.023 1.00 . B B . 593 GLU CD   1 1 
       19 42656 2 2  8 GLU CG   C  -2.232  20.337  29.917 1.00 . B B . 593 GLU CG   1 1 
       19 42657 2 2  8 GLU H    H  -3.720  17.905  29.744 1.00 . B B . 593 GLU H    1 1 
       19 42658 2 2  8 GLU HA   H  -5.613  19.941  29.131 1.00 . B B . 593 GLU HA   1 1 
       19 42659 2 2  8 GLU HB2  H  -4.063  21.436  30.119 1.00 . B B . 593 GLU HB2  1 1 
       19 42660 2 2  8 GLU HB3  H  -4.029  19.941  31.043 1.00 . B B . 593 GLU HB3  1 1 
       19 42661 2 2  8 GLU HG2  H  -1.897  19.298  29.932 1.00 . B B . 593 GLU HG2  1 1 
       19 42662 2 2  8 GLU HG3  H  -1.965  20.755  28.944 1.00 . B B . 593 GLU HG3  1 1 
       19 42663 2 2  8 GLU N    N  -4.410  18.244  29.088 1.00 . B B . 593 GLU N    1 1 
       19 42664 2 2  8 GLU O    O  -4.638  21.370  27.231 1.00 . B B . 593 GLU O    1 1 
       19 42665 2 2  8 GLU OE1  O  -1.525  20.712  32.204 1.00 . B B . 593 GLU OE1  1 1 
       19 42666 2 2  8 GLU OE2  O  -0.946  22.218  30.725 1.00 . B B . 593 GLU OE2  1 1 
       19 42667 2 2  9 HIS C    C  -3.924  19.567  24.319 1.00 . B B . 594 HIS C    1 1 
       19 42668 2 2  9 HIS CA   C  -2.945  19.971  25.444 1.00 . B B . 594 HIS CA   1 1 
       19 42669 2 2  9 HIS CB   C  -1.554  19.373  25.176 1.00 . B B . 594 HIS CB   1 1 
       19 42670 2 2  9 HIS CD2  C   0.175  18.779  26.970 1.00 . B B . 594 HIS CD2  1 1 
       19 42671 2 2  9 HIS CE1  C   0.821  20.783  27.594 1.00 . B B . 594 HIS CE1  1 1 
       19 42672 2 2  9 HIS CG   C  -0.521  19.692  26.228 1.00 . B B . 594 HIS CG   1 1 
       19 42673 2 2  9 HIS H    H  -3.046  18.669  27.134 1.00 . B B . 594 HIS H    1 1 
       19 42674 2 2  9 HIS HA   H  -2.857  21.058  25.421 1.00 . B B . 594 HIS HA   1 1 
       19 42675 2 2  9 HIS HB2  H  -1.650  18.289  25.100 1.00 . B B . 594 HIS HB2  1 1 
       19 42676 2 2  9 HIS HB3  H  -1.187  19.745  24.218 1.00 . B B . 594 HIS HB3  1 1 
       19 42677 2 2  9 HIS HD1  H  -0.427  21.831  26.270 1.00 . B B . 594 HIS HD1  1 1 
       19 42678 2 2  9 HIS HD2  H   0.069  17.706  26.891 1.00 . B B . 594 HIS HD2  1 1 
       19 42679 2 2  9 HIS HE1  H   1.326  21.596  28.105 1.00 . B B . 594 HIS HE1  1 1 
       19 42680 2 2  9 HIS N    N  -3.390  19.557  26.786 1.00 . B B . 594 HIS N    1 1 
       19 42681 2 2  9 HIS ND1  N  -0.101  20.942  26.627 1.00 . B B . 594 HIS ND1  1 1 
       19 42682 2 2  9 HIS NE2  N   1.028  19.476  27.837 1.00 . B B . 594 HIS NE2  1 1 
       19 42683 2 2  9 HIS O    O  -3.635  19.774  23.137 1.00 . B B . 594 HIS O    1 1 
       19 42684 2 2 10 VAL C    C  -7.346  19.107  23.663 1.00 . B B . 595 VAL C    1 1 
       19 42685 2 2 10 VAL CA   C  -6.022  18.331  23.744 1.00 . B B . 595 VAL CA   1 1 
       19 42686 2 2 10 VAL CB   C  -6.264  16.872  24.196 1.00 . B B . 595 VAL CB   1 1 
       19 42687 2 2 10 VAL CG1  C  -7.153  16.084  23.227 1.00 . B B . 595 VAL CG1  1 1 
       19 42688 2 2 10 VAL CG2  C  -4.950  16.086  24.326 1.00 . B B . 595 VAL CG2  1 1 
       19 42689 2 2 10 VAL H    H  -5.229  18.844  25.662 1.00 . B B . 595 VAL H    1 1 
       19 42690 2 2 10 VAL HA   H  -5.589  18.302  22.744 1.00 . B B . 595 VAL HA   1 1 
       19 42691 2 2 10 VAL HB   H  -6.754  16.879  25.168 1.00 . B B . 595 VAL HB   1 1 
       19 42692 2 2 10 VAL HG11 H  -7.208  15.050  23.560 1.00 . B B . 595 VAL HG11 1 1 
       19 42693 2 2 10 VAL HG12 H  -8.168  16.483  23.229 1.00 . B B . 595 VAL HG12 1 1 
       19 42694 2 2 10 VAL HG13 H  -6.745  16.115  22.218 1.00 . B B . 595 VAL HG13 1 1 
       19 42695 2 2 10 VAL HG21 H  -4.295  16.542  25.068 1.00 . B B . 595 VAL HG21 1 1 
       19 42696 2 2 10 VAL HG22 H  -5.171  15.075  24.664 1.00 . B B . 595 VAL HG22 1 1 
       19 42697 2 2 10 VAL HG23 H  -4.436  16.047  23.365 1.00 . B B . 595 VAL HG23 1 1 
       19 42698 2 2 10 VAL N    N  -5.069  18.974  24.670 1.00 . B B . 595 VAL N    1 1 
       19 42699 2 2 10 VAL O    O  -7.779  19.733  24.633 1.00 . B B . 595 VAL O    1 1 
       19 42700 2 2 11 THR C    C -10.239  18.652  21.491 1.00 . B B . 596 THR C    1 1 
       19 42701 2 2 11 THR CA   C  -9.328  19.643  22.222 1.00 . B B . 596 THR CA   1 1 
       19 42702 2 2 11 THR CB   C  -9.190  20.912  21.359 1.00 . B B . 596 THR CB   1 1 
       19 42703 2 2 11 THR CG2  C  -8.285  21.974  21.986 1.00 . B B . 596 THR CG2  1 1 
       19 42704 2 2 11 THR H    H  -7.601  18.506  21.750 1.00 . B B . 596 THR H    1 1 
       19 42705 2 2 11 THR HA   H  -9.816  19.918  23.158 1.00 . B B . 596 THR HA   1 1 
       19 42706 2 2 11 THR HB   H -10.181  21.348  21.223 1.00 . B B . 596 THR HB   1 1 
       19 42707 2 2 11 THR HG1  H  -8.530  21.427  19.608 1.00 . B B . 596 THR HG1  1 1 
       19 42708 2 2 11 THR HG21 H  -7.256  21.617  22.036 1.00 . B B . 596 THR HG21 1 1 
       19 42709 2 2 11 THR HG22 H  -8.317  22.883  21.385 1.00 . B B . 596 THR HG22 1 1 
       19 42710 2 2 11 THR HG23 H  -8.636  22.205  22.992 1.00 . B B . 596 THR HG23 1 1 
       19 42711 2 2 11 THR N    N  -8.013  19.035  22.506 1.00 . B B . 596 THR N    1 1 
       19 42712 2 2 11 THR O    O  -9.759  17.717  20.845 1.00 . B B . 596 THR O    1 1 
       19 42713 2 2 11 THR OG1  O  -8.663  20.591  20.087 1.00 . B B . 596 THR OG1  1 1 
       19 42714 2 2 12 GLN C    C -12.310  18.080  19.293 1.00 . B B . 597 GLN C    1 1 
       19 42715 2 2 12 GLN CA   C -12.522  18.008  20.817 1.00 . B B . 597 GLN CA   1 1 
       19 42716 2 2 12 GLN CB   C -13.954  18.406  21.211 1.00 . B B . 597 GLN CB   1 1 
       19 42717 2 2 12 GLN CD   C -16.442  17.793  21.099 1.00 . B B . 597 GLN CD   1 1 
       19 42718 2 2 12 GLN CG   C -15.018  17.439  20.661 1.00 . B B . 597 GLN CG   1 1 
       19 42719 2 2 12 GLN H    H -11.921  19.614  22.104 1.00 . B B . 597 GLN H    1 1 
       19 42720 2 2 12 GLN HA   H -12.363  16.971  21.117 1.00 . B B . 597 GLN HA   1 1 
       19 42721 2 2 12 GLN HB2  H -14.019  18.411  22.301 1.00 . B B . 597 GLN HB2  1 1 
       19 42722 2 2 12 GLN HB3  H -14.160  19.412  20.843 1.00 . B B . 597 GLN HB3  1 1 
       19 42723 2 2 12 GLN HE21 H -17.261  17.063  19.397 1.00 . B B . 597 GLN HE21 1 1 
       19 42724 2 2 12 GLN HE22 H -18.377  17.740  20.576 1.00 . B B . 597 GLN HE22 1 1 
       19 42725 2 2 12 GLN HG2  H -14.982  17.454  19.571 1.00 . B B . 597 GLN HG2  1 1 
       19 42726 2 2 12 GLN HG3  H -14.797  16.424  20.993 1.00 . B B . 597 GLN HG3  1 1 
       19 42727 2 2 12 GLN N    N -11.562  18.849  21.550 1.00 . B B . 597 GLN N    1 1 
       19 42728 2 2 12 GLN NE2  N -17.439  17.506  20.286 1.00 . B B . 597 GLN NE2  1 1 
       19 42729 2 2 12 GLN O    O -12.487  17.079  18.599 1.00 . B B . 597 GLN O    1 1 
       19 42730 2 2 12 GLN OE1  O -16.696  18.329  22.172 1.00 . B B . 597 GLN OE1  1 1 
       19 42731 2 2 13 ASP C    C -10.306  18.492  16.973 1.00 . B B . 598 ASP C    1 1 
       19 42732 2 2 13 ASP CA   C -11.488  19.398  17.362 1.00 . B B . 598 ASP CA   1 1 
       19 42733 2 2 13 ASP CB   C -11.132  20.868  17.096 1.00 . B B . 598 ASP CB   1 1 
       19 42734 2 2 13 ASP CG   C -12.344  21.796  17.265 1.00 . B B . 598 ASP CG   1 1 
       19 42735 2 2 13 ASP H    H -11.770  20.023  19.385 1.00 . B B . 598 ASP H    1 1 
       19 42736 2 2 13 ASP HA   H -12.333  19.131  16.724 1.00 . B B . 598 ASP HA   1 1 
       19 42737 2 2 13 ASP HB2  H -10.332  21.175  17.773 1.00 . B B . 598 ASP HB2  1 1 
       19 42738 2 2 13 ASP HB3  H -10.751  20.959  16.077 1.00 . B B . 598 ASP HB3  1 1 
       19 42739 2 2 13 ASP N    N -11.875  19.229  18.768 1.00 . B B . 598 ASP N    1 1 
       19 42740 2 2 13 ASP O    O -10.345  17.842  15.924 1.00 . B B . 598 ASP O    1 1 
       19 42741 2 2 13 ASP OD1  O -13.124  21.957  16.295 1.00 . B B . 598 ASP OD1  1 1 
       19 42742 2 2 13 ASP OD2  O -12.520  22.372  18.366 1.00 . B B . 598 ASP OD2  1 1 
       19 42743 2 2 14 LEU C    C  -8.605  16.017  17.638 1.00 . B B . 599 LEU C    1 1 
       19 42744 2 2 14 LEU CA   C  -8.152  17.486  17.645 1.00 . B B . 599 LEU CA   1 1 
       19 42745 2 2 14 LEU CB   C  -7.070  17.777  18.707 1.00 . B B . 599 LEU CB   1 1 
       19 42746 2 2 14 LEU CD1  C  -5.109  17.088  17.215 1.00 . B B . 599 LEU CD1  1 1 
       19 42747 2 2 14 LEU CD2  C  -4.766  17.373  19.637 1.00 . B B . 599 LEU CD2  1 1 
       19 42748 2 2 14 LEU CG   C  -5.781  16.939  18.579 1.00 . B B . 599 LEU CG   1 1 
       19 42749 2 2 14 LEU H    H  -9.307  18.955  18.683 1.00 . B B . 599 LEU H    1 1 
       19 42750 2 2 14 LEU HA   H  -7.732  17.693  16.661 1.00 . B B . 599 LEU HA   1 1 
       19 42751 2 2 14 LEU HB2  H  -6.803  18.834  18.646 1.00 . B B . 599 LEU HB2  1 1 
       19 42752 2 2 14 LEU HB3  H  -7.487  17.599  19.696 1.00 . B B . 599 LEU HB3  1 1 
       19 42753 2 2 14 LEU HD11 H  -4.886  18.136  17.016 1.00 . B B . 599 LEU HD11 1 1 
       19 42754 2 2 14 LEU HD12 H  -4.185  16.513  17.196 1.00 . B B . 599 LEU HD12 1 1 
       19 42755 2 2 14 LEU HD13 H  -5.765  16.698  16.441 1.00 . B B . 599 LEU HD13 1 1 
       19 42756 2 2 14 LEU HD21 H  -5.190  17.241  20.631 1.00 . B B . 599 LEU HD21 1 1 
       19 42757 2 2 14 LEU HD22 H  -3.865  16.765  19.556 1.00 . B B . 599 LEU HD22 1 1 
       19 42758 2 2 14 LEU HD23 H  -4.497  18.421  19.494 1.00 . B B . 599 LEU HD23 1 1 
       19 42759 2 2 14 LEU HG   H  -6.020  15.890  18.742 1.00 . B B . 599 LEU HG   1 1 
       19 42760 2 2 14 LEU N    N  -9.284  18.395  17.837 1.00 . B B . 599 LEU N    1 1 
       19 42761 2 2 14 LEU O    O  -8.245  15.284  16.717 1.00 . B B . 599 LEU O    1 1 
       19 42762 2 2 15 ARG C    C -10.811  13.962  17.302 1.00 . B B . 600 ARG C    1 1 
       19 42763 2 2 15 ARG CA   C -10.037  14.236  18.595 1.00 . B B . 600 ARG CA   1 1 
       19 42764 2 2 15 ARG CB   C -10.970  13.998  19.803 1.00 . B B . 600 ARG CB   1 1 
       19 42765 2 2 15 ARG CD   C  -9.105  13.539  21.552 1.00 . B B . 600 ARG CD   1 1 
       19 42766 2 2 15 ARG CG   C -10.395  14.290  21.198 1.00 . B B . 600 ARG CG   1 1 
       19 42767 2 2 15 ARG CZ   C  -9.838  11.456  22.737 1.00 . B B . 600 ARG CZ   1 1 
       19 42768 2 2 15 ARG H    H  -9.721  16.259  19.315 1.00 . B B . 600 ARG H    1 1 
       19 42769 2 2 15 ARG HA   H  -9.227  13.502  18.622 1.00 . B B . 600 ARG HA   1 1 
       19 42770 2 2 15 ARG HB2  H -11.862  14.614  19.686 1.00 . B B . 600 ARG HB2  1 1 
       19 42771 2 2 15 ARG HB3  H -11.294  12.956  19.781 1.00 . B B . 600 ARG HB3  1 1 
       19 42772 2 2 15 ARG HD2  H  -8.364  13.728  20.777 1.00 . B B . 600 ARG HD2  1 1 
       19 42773 2 2 15 ARG HD3  H  -8.717  13.945  22.483 1.00 . B B . 600 ARG HD3  1 1 
       19 42774 2 2 15 ARG HE   H  -8.846  11.476  21.036 1.00 . B B . 600 ARG HE   1 1 
       19 42775 2 2 15 ARG HG2  H -10.192  15.352  21.274 1.00 . B B . 600 ARG HG2  1 1 
       19 42776 2 2 15 ARG HG3  H -11.162  14.061  21.938 1.00 . B B . 600 ARG HG3  1 1 
       19 42777 2 2 15 ARG HH11 H -10.388  13.070  23.777 1.00 . B B . 600 ARG HH11 1 1 
       19 42778 2 2 15 ARG HH12 H -10.789  11.541  24.506 1.00 . B B . 600 ARG HH12 1 1 
       19 42779 2 2 15 ARG HH21 H  -9.319   9.723  21.967 1.00 . B B . 600 ARG HH21 1 1 
       19 42780 2 2 15 ARG HH22 H -10.175   9.632  23.515 1.00 . B B . 600 ARG HH22 1 1 
       19 42781 2 2 15 ARG N    N  -9.452  15.595  18.595 1.00 . B B . 600 ARG N    1 1 
       19 42782 2 2 15 ARG NE   N  -9.292  12.089  21.719 1.00 . B B . 600 ARG NE   1 1 
       19 42783 2 2 15 ARG NH1  N -10.395  12.067  23.746 1.00 . B B . 600 ARG NH1  1 1 
       19 42784 2 2 15 ARG NH2  N  -9.828  10.160  22.738 1.00 . B B . 600 ARG NH2  1 1 
       19 42785 2 2 15 ARG O    O -10.583  12.946  16.651 1.00 . B B . 600 ARG O    1 1 
       19 42786 2 2 16 SER C    C -11.788  14.522  14.435 1.00 . B B . 601 SER C    1 1 
       19 42787 2 2 16 SER CA   C -12.567  14.743  15.732 1.00 . B B . 601 SER CA   1 1 
       19 42788 2 2 16 SER CB   C -13.439  15.993  15.557 1.00 . B B . 601 SER CB   1 1 
       19 42789 2 2 16 SER H    H -11.805  15.700  17.496 1.00 . B B . 601 SER H    1 1 
       19 42790 2 2 16 SER HA   H -13.222  13.884  15.879 1.00 . B B . 601 SER HA   1 1 
       19 42791 2 2 16 SER HB2  H -12.791  16.862  15.406 1.00 . B B . 601 SER HB2  1 1 
       19 42792 2 2 16 SER HB3  H -14.063  15.867  14.670 1.00 . B B . 601 SER HB3  1 1 
       19 42793 2 2 16 SER HG   H -13.721  16.494  17.426 1.00 . B B . 601 SER HG   1 1 
       19 42794 2 2 16 SER N    N -11.689  14.885  16.904 1.00 . B B . 601 SER N    1 1 
       19 42795 2 2 16 SER O    O -12.070  13.583  13.689 1.00 . B B . 601 SER O    1 1 
       19 42796 2 2 16 SER OG   O -14.280  16.194  16.681 1.00 . B B . 601 SER OG   1 1 
       19 42797 2 2 17 HIS C    C  -9.025  14.101  12.944 1.00 . B B . 602 HIS C    1 1 
       19 42798 2 2 17 HIS CA   C -10.001  15.295  12.937 1.00 . B B . 602 HIS CA   1 1 
       19 42799 2 2 17 HIS CB   C  -9.288  16.643  12.759 1.00 . B B . 602 HIS CB   1 1 
       19 42800 2 2 17 HIS CD2  C  -7.544  16.104  10.925 1.00 . B B . 602 HIS CD2  1 1 
       19 42801 2 2 17 HIS CE1  C  -8.040  17.666   9.460 1.00 . B B . 602 HIS CE1  1 1 
       19 42802 2 2 17 HIS CG   C  -8.594  16.828  11.427 1.00 . B B . 602 HIS CG   1 1 
       19 42803 2 2 17 HIS H    H -10.597  16.121  14.817 1.00 . B B . 602 HIS H    1 1 
       19 42804 2 2 17 HIS HA   H -10.685  15.150  12.091 1.00 . B B . 602 HIS HA   1 1 
       19 42805 2 2 17 HIS HB2  H -10.033  17.434  12.851 1.00 . B B . 602 HIS HB2  1 1 
       19 42806 2 2 17 HIS HB3  H  -8.580  16.782  13.576 1.00 . B B . 602 HIS HB3  1 1 
       19 42807 2 2 17 HIS HD1  H  -9.611  18.505  10.570 1.00 . B B . 602 HIS HD1  1 1 
       19 42808 2 2 17 HIS HD2  H  -7.055  15.276  11.427 1.00 . B B . 602 HIS HD2  1 1 
       19 42809 2 2 17 HIS HE1  H  -8.034  18.300   8.581 1.00 . B B . 602 HIS HE1  1 1 
       19 42810 2 2 17 HIS N    N -10.789  15.365  14.166 1.00 . B B . 602 HIS N    1 1 
       19 42811 2 2 17 HIS ND1  N  -8.888  17.798  10.494 1.00 . B B . 602 HIS ND1  1 1 
       19 42812 2 2 17 HIS NE2  N  -7.199  16.639   9.675 1.00 . B B . 602 HIS NE2  1 1 
       19 42813 2 2 17 HIS O    O  -8.860  13.453  11.911 1.00 . B B . 602 HIS O    1 1 
       19 42814 2 2 18 LEU C    C  -8.445  11.247  13.989 1.00 . B B . 603 LEU C    1 1 
       19 42815 2 2 18 LEU CA   C  -7.603  12.527  14.191 1.00 . B B . 603 LEU CA   1 1 
       19 42816 2 2 18 LEU CB   C  -6.840  12.501  15.529 1.00 . B B . 603 LEU CB   1 1 
       19 42817 2 2 18 LEU CD1  C  -5.055  13.380  17.057 1.00 . B B . 603 LEU CD1  1 1 
       19 42818 2 2 18 LEU CD2  C  -4.558  13.425  14.689 1.00 . B B . 603 LEU CD2  1 1 
       19 42819 2 2 18 LEU CG   C  -5.705  13.538  15.687 1.00 . B B . 603 LEU CG   1 1 
       19 42820 2 2 18 LEU H    H  -8.565  14.304  14.922 1.00 . B B . 603 LEU H    1 1 
       19 42821 2 2 18 LEU HA   H  -6.872  12.531  13.383 1.00 . B B . 603 LEU HA   1 1 
       19 42822 2 2 18 LEU HB2  H  -7.566  12.664  16.324 1.00 . B B . 603 LEU HB2  1 1 
       19 42823 2 2 18 LEU HB3  H  -6.420  11.507  15.668 1.00 . B B . 603 LEU HB3  1 1 
       19 42824 2 2 18 LEU HD11 H  -5.799  13.580  17.820 1.00 . B B . 603 LEU HD11 1 1 
       19 42825 2 2 18 LEU HD12 H  -4.667  12.366  17.167 1.00 . B B . 603 LEU HD12 1 1 
       19 42826 2 2 18 LEU HD13 H  -4.235  14.089  17.168 1.00 . B B . 603 LEU HD13 1 1 
       19 42827 2 2 18 LEU HD21 H  -4.019  12.495  14.842 1.00 . B B . 603 LEU HD21 1 1 
       19 42828 2 2 18 LEU HD22 H  -4.932  13.489  13.671 1.00 . B B . 603 LEU HD22 1 1 
       19 42829 2 2 18 LEU HD23 H  -3.860  14.246  14.851 1.00 . B B . 603 LEU HD23 1 1 
       19 42830 2 2 18 LEU HG   H  -6.117  14.539  15.604 1.00 . B B . 603 LEU HG   1 1 
       19 42831 2 2 18 LEU N    N  -8.420  13.745  14.087 1.00 . B B . 603 LEU N    1 1 
       19 42832 2 2 18 LEU O    O  -8.012  10.363  13.249 1.00 . B B . 603 LEU O    1 1 
       19 42833 2 2 19 VAL C    C -10.990  10.078  12.737 1.00 . B B . 604 VAL C    1 1 
       19 42834 2 2 19 VAL CA   C -10.631  10.080  14.221 1.00 . B B . 604 VAL CA   1 1 
       19 42835 2 2 19 VAL CB   C -11.923  10.148  15.067 1.00 . B B . 604 VAL CB   1 1 
       19 42836 2 2 19 VAL CG1  C -12.986   9.110  14.656 1.00 . B B . 604 VAL CG1  1 1 
       19 42837 2 2 19 VAL CG2  C -11.625   9.845  16.533 1.00 . B B . 604 VAL CG2  1 1 
       19 42838 2 2 19 VAL H    H  -9.963  11.895  15.180 1.00 . B B . 604 VAL H    1 1 
       19 42839 2 2 19 VAL HA   H -10.150   9.126  14.435 1.00 . B B . 604 VAL HA   1 1 
       19 42840 2 2 19 VAL HB   H -12.356  11.145  14.990 1.00 . B B . 604 VAL HB   1 1 
       19 42841 2 2 19 VAL HG11 H -13.363   9.321  13.655 1.00 . B B . 604 VAL HG11 1 1 
       19 42842 2 2 19 VAL HG12 H -12.565   8.102  14.678 1.00 . B B . 604 VAL HG12 1 1 
       19 42843 2 2 19 VAL HG13 H -13.829   9.144  15.346 1.00 . B B . 604 VAL HG13 1 1 
       19 42844 2 2 19 VAL HG21 H -11.338   8.800  16.634 1.00 . B B . 604 VAL HG21 1 1 
       19 42845 2 2 19 VAL HG22 H -10.809  10.465  16.896 1.00 . B B . 604 VAL HG22 1 1 
       19 42846 2 2 19 VAL HG23 H -12.509  10.039  17.139 1.00 . B B . 604 VAL HG23 1 1 
       19 42847 2 2 19 VAL N    N  -9.672  11.166  14.535 1.00 . B B . 604 VAL N    1 1 
       19 42848 2 2 19 VAL O    O -10.975   9.015  12.122 1.00 . B B . 604 VAL O    1 1 
       19 42849 2 2 20 HIS C    C -10.389  10.772   9.845 1.00 . B B . 605 HIS C    1 1 
       19 42850 2 2 20 HIS CA   C -11.536  11.336  10.694 1.00 . B B . 605 HIS CA   1 1 
       19 42851 2 2 20 HIS CB   C -11.841  12.793  10.314 1.00 . B B . 605 HIS CB   1 1 
       19 42852 2 2 20 HIS CD2  C -13.357  12.635   8.264 1.00 . B B . 605 HIS CD2  1 1 
       19 42853 2 2 20 HIS CE1  C -11.973  13.279   6.684 1.00 . B B . 605 HIS CE1  1 1 
       19 42854 2 2 20 HIS CG   C -12.164  12.942   8.851 1.00 . B B . 605 HIS CG   1 1 
       19 42855 2 2 20 HIS H    H -11.311  12.082  12.692 1.00 . B B . 605 HIS H    1 1 
       19 42856 2 2 20 HIS HA   H -12.417  10.735  10.478 1.00 . B B . 605 HIS HA   1 1 
       19 42857 2 2 20 HIS HB2  H -12.691  13.146  10.899 1.00 . B B . 605 HIS HB2  1 1 
       19 42858 2 2 20 HIS HB3  H -10.985  13.423  10.542 1.00 . B B . 605 HIS HB3  1 1 
       19 42859 2 2 20 HIS HD1  H -10.351  13.657   7.963 1.00 . B B . 605 HIS HD1  1 1 
       19 42860 2 2 20 HIS HD2  H -14.231  12.293   8.800 1.00 . B B . 605 HIS HD2  1 1 
       19 42861 2 2 20 HIS HE1  H -11.556  13.545   5.718 1.00 . B B . 605 HIS HE1  1 1 
       19 42862 2 2 20 HIS N    N -11.260  11.239  12.131 1.00 . B B . 605 HIS N    1 1 
       19 42863 2 2 20 HIS ND1  N -11.308  13.344   7.849 1.00 . B B . 605 HIS ND1  1 1 
       19 42864 2 2 20 HIS NE2  N -13.230  12.834   6.882 1.00 . B B . 605 HIS NE2  1 1 
       19 42865 2 2 20 HIS O    O -10.613   9.958   8.947 1.00 . B B . 605 HIS O    1 1 
       19 42866 2 2 21 LYS C    C  -7.791   9.129   9.649 1.00 . B B . 606 LYS C    1 1 
       19 42867 2 2 21 LYS CA   C  -7.934  10.650   9.508 1.00 . B B . 606 LYS CA   1 1 
       19 42868 2 2 21 LYS CB   C  -6.726  11.387  10.103 1.00 . B B . 606 LYS CB   1 1 
       19 42869 2 2 21 LYS CD   C  -5.553  12.533   8.120 1.00 . B B . 606 LYS CD   1 1 
       19 42870 2 2 21 LYS CE   C  -5.507  13.910   8.802 1.00 . B B . 606 LYS CE   1 1 
       19 42871 2 2 21 LYS CG   C  -5.507  11.403   9.165 1.00 . B B . 606 LYS CG   1 1 
       19 42872 2 2 21 LYS H    H  -9.047  11.821  10.920 1.00 . B B . 606 LYS H    1 1 
       19 42873 2 2 21 LYS HA   H  -8.008  10.868   8.445 1.00 . B B . 606 LYS HA   1 1 
       19 42874 2 2 21 LYS HB2  H  -7.003  12.408  10.359 1.00 . B B . 606 LYS HB2  1 1 
       19 42875 2 2 21 LYS HB3  H  -6.464  10.899  11.036 1.00 . B B . 606 LYS HB3  1 1 
       19 42876 2 2 21 LYS HD2  H  -4.692  12.428   7.462 1.00 . B B . 606 LYS HD2  1 1 
       19 42877 2 2 21 LYS HD3  H  -6.461  12.447   7.519 1.00 . B B . 606 LYS HD3  1 1 
       19 42878 2 2 21 LYS HE2  H  -6.438  14.062   9.354 1.00 . B B . 606 LYS HE2  1 1 
       19 42879 2 2 21 LYS HE3  H  -4.687  13.922   9.526 1.00 . B B . 606 LYS HE3  1 1 
       19 42880 2 2 21 LYS HG2  H  -4.608  11.537   9.763 1.00 . B B . 606 LYS HG2  1 1 
       19 42881 2 2 21 LYS HG3  H  -5.430  10.442   8.654 1.00 . B B . 606 LYS HG3  1 1 
       19 42882 2 2 21 LYS HZ1  H  -4.386  15.031   7.466 1.00 . B B . 606 LYS HZ1  1 1 
       19 42883 2 2 21 LYS HZ2  H  -5.985  14.959   7.074 1.00 . B B . 606 LYS HZ2  1 1 
       19 42884 2 2 21 LYS HZ3  H  -5.495  15.902   8.310 1.00 . B B . 606 LYS HZ3  1 1 
       19 42885 2 2 21 LYS N    N  -9.148  11.148  10.167 1.00 . B B . 606 LYS N    1 1 
       19 42886 2 2 21 LYS NZ   N  -5.326  15.020   7.838 1.00 . B B . 606 LYS NZ   1 1 
       19 42887 2 2 21 LYS O    O  -7.519   8.448   8.661 1.00 . B B . 606 LYS O    1 1 
       19 42888 2 2 22 LEU C    C  -9.205   6.518  10.191 1.00 . B B . 607 LEU C    1 1 
       19 42889 2 2 22 LEU CA   C  -8.165   7.165  11.124 1.00 . B B . 607 LEU CA   1 1 
       19 42890 2 2 22 LEU CB   C  -8.506   6.916  12.616 1.00 . B B . 607 LEU CB   1 1 
       19 42891 2 2 22 LEU CD1  C  -6.249   6.981  13.838 1.00 . B B . 607 LEU CD1  1 1 
       19 42892 2 2 22 LEU CD2  C  -8.059   5.544  14.678 1.00 . B B . 607 LEU CD2  1 1 
       19 42893 2 2 22 LEU CG   C  -7.443   6.125  13.404 1.00 . B B . 607 LEU CG   1 1 
       19 42894 2 2 22 LEU H    H  -8.240   9.255  11.604 1.00 . B B . 607 LEU H    1 1 
       19 42895 2 2 22 LEU HA   H  -7.206   6.697  10.900 1.00 . B B . 607 LEU HA   1 1 
       19 42896 2 2 22 LEU HB2  H  -8.690   7.857  13.130 1.00 . B B . 607 LEU HB2  1 1 
       19 42897 2 2 22 LEU HB3  H  -9.439   6.352  12.663 1.00 . B B . 607 LEU HB3  1 1 
       19 42898 2 2 22 LEU HD11 H  -6.572   7.795  14.488 1.00 . B B . 607 LEU HD11 1 1 
       19 42899 2 2 22 LEU HD12 H  -5.531   6.362  14.385 1.00 . B B . 607 LEU HD12 1 1 
       19 42900 2 2 22 LEU HD13 H  -5.760   7.410  12.969 1.00 . B B . 607 LEU HD13 1 1 
       19 42901 2 2 22 LEU HD21 H  -8.860   4.853  14.420 1.00 . B B . 607 LEU HD21 1 1 
       19 42902 2 2 22 LEU HD22 H  -7.297   5.001  15.236 1.00 . B B . 607 LEU HD22 1 1 
       19 42903 2 2 22 LEU HD23 H  -8.459   6.345  15.300 1.00 . B B . 607 LEU HD23 1 1 
       19 42904 2 2 22 LEU HG   H  -7.084   5.296  12.792 1.00 . B B . 607 LEU HG   1 1 
       19 42905 2 2 22 LEU N    N  -8.052   8.603  10.851 1.00 . B B . 607 LEU N    1 1 
       19 42906 2 2 22 LEU O    O  -8.859   5.617   9.433 1.00 . B B . 607 LEU O    1 1 
       19 42907 2 2 23 VAL C    C -11.206   6.425   7.877 1.00 . B B . 608 VAL C    1 1 
       19 42908 2 2 23 VAL CA   C -11.561   6.483   9.366 1.00 . B B . 608 VAL CA   1 1 
       19 42909 2 2 23 VAL CB   C -12.855   7.294   9.607 1.00 . B B . 608 VAL CB   1 1 
       19 42910 2 2 23 VAL CG1  C -13.966   6.973   8.600 1.00 . B B . 608 VAL CG1  1 1 
       19 42911 2 2 23 VAL CG2  C -13.428   6.992  10.996 1.00 . B B . 608 VAL CG2  1 1 
       19 42912 2 2 23 VAL H    H -10.652   7.772  10.822 1.00 . B B . 608 VAL H    1 1 
       19 42913 2 2 23 VAL HA   H -11.759   5.455   9.673 1.00 . B B . 608 VAL HA   1 1 
       19 42914 2 2 23 VAL HB   H -12.636   8.359   9.542 1.00 . B B . 608 VAL HB   1 1 
       19 42915 2 2 23 VAL HG11 H -13.690   7.318   7.603 1.00 . B B . 608 VAL HG11 1 1 
       19 42916 2 2 23 VAL HG12 H -14.130   5.898   8.578 1.00 . B B . 608 VAL HG12 1 1 
       19 42917 2 2 23 VAL HG13 H -14.890   7.477   8.885 1.00 . B B . 608 VAL HG13 1 1 
       19 42918 2 2 23 VAL HG21 H -13.741   5.950  11.051 1.00 . B B . 608 VAL HG21 1 1 
       19 42919 2 2 23 VAL HG22 H -12.680   7.178  11.764 1.00 . B B . 608 VAL HG22 1 1 
       19 42920 2 2 23 VAL HG23 H -14.285   7.636  11.192 1.00 . B B . 608 VAL HG23 1 1 
       19 42921 2 2 23 VAL N    N -10.450   7.007  10.184 1.00 . B B . 608 VAL N    1 1 
       19 42922 2 2 23 VAL O    O -11.402   5.381   7.256 1.00 . B B . 608 VAL O    1 1 
       19 42923 2 2 24 GLN C    C  -9.131   6.522   5.568 1.00 . B B . 609 GLN C    1 1 
       19 42924 2 2 24 GLN CA   C -10.239   7.533   5.897 1.00 . B B . 609 GLN CA   1 1 
       19 42925 2 2 24 GLN CB   C  -9.771   8.944   5.501 1.00 . B B . 609 GLN CB   1 1 
       19 42926 2 2 24 GLN CD   C -12.016   9.837   4.565 1.00 . B B . 609 GLN CD   1 1 
       19 42927 2 2 24 GLN CG   C -10.869  10.022   5.562 1.00 . B B . 609 GLN CG   1 1 
       19 42928 2 2 24 GLN H    H -10.479   8.322   7.883 1.00 . B B . 609 GLN H    1 1 
       19 42929 2 2 24 GLN HA   H -11.103   7.265   5.288 1.00 . B B . 609 GLN HA   1 1 
       19 42930 2 2 24 GLN HB2  H  -8.951   9.235   6.161 1.00 . B B . 609 GLN HB2  1 1 
       19 42931 2 2 24 GLN HB3  H  -9.375   8.914   4.485 1.00 . B B . 609 GLN HB3  1 1 
       19 42932 2 2 24 GLN HE21 H -13.171  11.219   5.503 1.00 . B B . 609 GLN HE21 1 1 
       19 42933 2 2 24 GLN HE22 H -13.861  10.432   4.083 1.00 . B B . 609 GLN HE22 1 1 
       19 42934 2 2 24 GLN HG2  H -11.290  10.048   6.563 1.00 . B B . 609 GLN HG2  1 1 
       19 42935 2 2 24 GLN HG3  H -10.410  10.992   5.372 1.00 . B B . 609 GLN HG3  1 1 
       19 42936 2 2 24 GLN N    N -10.636   7.497   7.312 1.00 . B B . 609 GLN N    1 1 
       19 42937 2 2 24 GLN NE2  N -13.107  10.554   4.737 1.00 . B B . 609 GLN NE2  1 1 
       19 42938 2 2 24 GLN O    O  -9.154   5.919   4.496 1.00 . B B . 609 GLN O    1 1 
       19 42939 2 2 24 GLN OE1  O -11.963   9.063   3.617 1.00 . B B . 609 GLN OE1  1 1 
       19 42940 2 2 25 ALA C    C  -7.654   3.847   6.465 1.00 . B B . 610 ALA C    1 1 
       19 42941 2 2 25 ALA CA   C  -7.136   5.289   6.289 1.00 . B B . 610 ALA CA   1 1 
       19 42942 2 2 25 ALA CB   C  -5.990   5.569   7.257 1.00 . B B . 610 ALA CB   1 1 
       19 42943 2 2 25 ALA H    H  -8.174   6.851   7.329 1.00 . B B . 610 ALA H    1 1 
       19 42944 2 2 25 ALA HA   H  -6.747   5.379   5.274 1.00 . B B . 610 ALA HA   1 1 
       19 42945 2 2 25 ALA HB1  H  -5.218   4.811   7.115 1.00 . B B . 610 ALA HB1  1 1 
       19 42946 2 2 25 ALA HB2  H  -5.567   6.551   7.047 1.00 . B B . 610 ALA HB2  1 1 
       19 42947 2 2 25 ALA HB3  H  -6.346   5.530   8.287 1.00 . B B . 610 ALA HB3  1 1 
       19 42948 2 2 25 ALA N    N  -8.174   6.305   6.475 1.00 . B B . 610 ALA N    1 1 
       19 42949 2 2 25 ALA O    O  -7.213   2.943   5.754 1.00 . B B . 610 ALA O    1 1 
       19 42950 2 2 26 ILE C    C -10.076   1.929   6.382 1.00 . B B . 611 ILE C    1 1 
       19 42951 2 2 26 ILE CA   C  -9.214   2.303   7.601 1.00 . B B . 611 ILE CA   1 1 
       19 42952 2 2 26 ILE CB   C -10.034   2.250   8.911 1.00 . B B . 611 ILE CB   1 1 
       19 42953 2 2 26 ILE CD1  C -10.041   3.119  11.328 1.00 . B B . 611 ILE CD1  1 1 
       19 42954 2 2 26 ILE CG1  C  -9.197   2.548  10.180 1.00 . B B . 611 ILE CG1  1 1 
       19 42955 2 2 26 ILE CG2  C -10.639   0.843   9.073 1.00 . B B . 611 ILE CG2  1 1 
       19 42956 2 2 26 ILE H    H  -8.880   4.392   7.986 1.00 . B B . 611 ILE H    1 1 
       19 42957 2 2 26 ILE HA   H  -8.418   1.566   7.677 1.00 . B B . 611 ILE HA   1 1 
       19 42958 2 2 26 ILE HB   H -10.836   2.985   8.837 1.00 . B B . 611 ILE HB   1 1 
       19 42959 2 2 26 ILE HD11 H  -9.415   3.252  12.210 1.00 . B B . 611 ILE HD11 1 1 
       19 42960 2 2 26 ILE HD12 H -10.456   4.084  11.041 1.00 . B B . 611 ILE HD12 1 1 
       19 42961 2 2 26 ILE HD13 H -10.863   2.449  11.571 1.00 . B B . 611 ILE HD13 1 1 
       19 42962 2 2 26 ILE HG12 H  -8.719   1.637  10.526 1.00 . B B . 611 ILE HG12 1 1 
       19 42963 2 2 26 ILE HG13 H  -8.397   3.251   9.962 1.00 . B B . 611 ILE HG13 1 1 
       19 42964 2 2 26 ILE HG21 H -11.227   0.572   8.201 1.00 . B B . 611 ILE HG21 1 1 
       19 42965 2 2 26 ILE HG22 H  -9.847   0.099   9.191 1.00 . B B . 611 ILE HG22 1 1 
       19 42966 2 2 26 ILE HG23 H -11.299   0.813   9.938 1.00 . B B . 611 ILE HG23 1 1 
       19 42967 2 2 26 ILE N    N  -8.596   3.619   7.392 1.00 . B B . 611 ILE N    1 1 
       19 42968 2 2 26 ILE O    O  -9.846   0.882   5.779 1.00 . B B . 611 ILE O    1 1 
       19 42969 2 2 27 PHE C    C -12.034   3.986   4.076 1.00 . B B . 612 PHE C    1 1 
       19 42970 2 2 27 PHE CA   C -11.820   2.618   4.764 1.00 . B B . 612 PHE CA   1 1 
       19 42971 2 2 27 PHE CB   C -13.144   1.913   5.107 1.00 . B B . 612 PHE CB   1 1 
       19 42972 2 2 27 PHE CD1  C -13.880   2.020   2.640 1.00 . B B . 612 PHE CD1  1 1 
       19 42973 2 2 27 PHE CD2  C -15.521   1.529   4.359 1.00 . B B . 612 PHE CD2  1 1 
       19 42974 2 2 27 PHE CE1  C -14.895   2.051   1.671 1.00 . B B . 612 PHE CE1  1 1 
       19 42975 2 2 27 PHE CE2  C -16.539   1.537   3.391 1.00 . B B . 612 PHE CE2  1 1 
       19 42976 2 2 27 PHE CG   C -14.190   1.807   4.002 1.00 . B B . 612 PHE CG   1 1 
       19 42977 2 2 27 PHE CZ   C -16.226   1.820   2.053 1.00 . B B . 612 PHE CZ   1 1 
       19 42978 2 2 27 PHE H    H -11.222   3.617   6.535 1.00 . B B . 612 PHE H    1 1 
       19 42979 2 2 27 PHE HA   H -11.293   1.954   4.084 1.00 . B B . 612 PHE HA   1 1 
       19 42980 2 2 27 PHE HB2  H -12.914   0.909   5.456 1.00 . B B . 612 PHE HB2  1 1 
       19 42981 2 2 27 PHE HB3  H -13.599   2.445   5.942 1.00 . B B . 612 PHE HB3  1 1 
       19 42982 2 2 27 PHE HD1  H -12.867   2.190   2.322 1.00 . B B . 612 PHE HD1  1 1 
       19 42983 2 2 27 PHE HD2  H -15.770   1.329   5.392 1.00 . B B . 612 PHE HD2  1 1 
       19 42984 2 2 27 PHE HE1  H -14.652   2.272   0.637 1.00 . B B . 612 PHE HE1  1 1 
       19 42985 2 2 27 PHE HE2  H -17.564   1.340   3.675 1.00 . B B . 612 PHE HE2  1 1 
       19 42986 2 2 27 PHE HZ   H -17.002   1.813   1.302 1.00 . B B . 612 PHE HZ   1 1 
       19 42987 2 2 27 PHE N    N -11.024   2.787   5.979 1.00 . B B . 612 PHE N    1 1 
       19 42988 2 2 27 PHE O    O -12.891   4.765   4.507 1.00 . B B . 612 PHE O    1 1 
       19 42989 2 2 28 PRO C    C -12.842   5.198   1.329 1.00 . B B . 613 PRO C    1 1 
       19 42990 2 2 28 PRO CA   C -11.556   5.438   2.135 1.00 . B B . 613 PRO CA   1 1 
       19 42991 2 2 28 PRO CB   C -10.307   5.603   1.264 1.00 . B B . 613 PRO CB   1 1 
       19 42992 2 2 28 PRO CD   C -10.196   3.487   2.443 1.00 . B B . 613 PRO CD   1 1 
       19 42993 2 2 28 PRO CG   C  -9.731   4.189   1.164 1.00 . B B . 613 PRO CG   1 1 
       19 42994 2 2 28 PRO HA   H -11.678   6.334   2.745 1.00 . B B . 613 PRO HA   1 1 
       19 42995 2 2 28 PRO HB2  H -10.539   6.017   0.282 1.00 . B B . 613 PRO HB2  1 1 
       19 42996 2 2 28 PRO HB3  H  -9.592   6.246   1.778 1.00 . B B . 613 PRO HB3  1 1 
       19 42997 2 2 28 PRO HD2  H -10.525   2.480   2.190 1.00 . B B . 613 PRO HD2  1 1 
       19 42998 2 2 28 PRO HD3  H  -9.386   3.427   3.171 1.00 . B B . 613 PRO HD3  1 1 
       19 42999 2 2 28 PRO HG2  H -10.158   3.682   0.298 1.00 . B B . 613 PRO HG2  1 1 
       19 43000 2 2 28 PRO HG3  H  -8.643   4.207   1.091 1.00 . B B . 613 PRO HG3  1 1 
       19 43001 2 2 28 PRO N    N -11.294   4.281   2.986 1.00 . B B . 613 PRO N    1 1 
       19 43002 2 2 28 PRO O    O -12.860   4.429   0.364 1.00 . B B . 613 PRO O    1 1 
       19 43003 2 2 29 THR C    C -15.443   5.860  -0.263 1.00 . B B . 614 THR C    1 1 
       19 43004 2 2 29 THR CA   C -15.302   5.605   1.248 1.00 . B B . 614 THR CA   1 1 
       19 43005 2 2 29 THR CB   C -16.315   6.475   2.012 1.00 . B B . 614 THR CB   1 1 
       19 43006 2 2 29 THR CG2  C -16.672   5.824   3.348 1.00 . B B . 614 THR CG2  1 1 
       19 43007 2 2 29 THR H    H -13.856   6.407   2.581 1.00 . B B . 614 THR H    1 1 
       19 43008 2 2 29 THR HA   H -15.557   4.565   1.432 1.00 . B B . 614 THR HA   1 1 
       19 43009 2 2 29 THR HB   H -17.226   6.574   1.424 1.00 . B B . 614 THR HB   1 1 
       19 43010 2 2 29 THR HG1  H -15.630   8.207   1.437 1.00 . B B . 614 THR HG1  1 1 
       19 43011 2 2 29 THR HG21 H -17.088   4.831   3.179 1.00 . B B . 614 THR HG21 1 1 
       19 43012 2 2 29 THR HG22 H -15.781   5.738   3.968 1.00 . B B . 614 THR HG22 1 1 
       19 43013 2 2 29 THR HG23 H -17.418   6.427   3.860 1.00 . B B . 614 THR HG23 1 1 
       19 43014 2 2 29 THR N    N -13.941   5.808   1.773 1.00 . B B . 614 THR N    1 1 
       19 43015 2 2 29 THR O    O -14.773   6.748  -0.802 1.00 . B B . 614 THR O    1 1 
       19 43016 2 2 29 THR OG1  O -15.797   7.762   2.285 1.00 . B B . 614 THR OG1  1 1 
       19 43017 2 2 30 PRO C    C -17.104   6.584  -2.851 1.00 . B B . 615 PRO C    1 1 
       19 43018 2 2 30 PRO CA   C -16.510   5.233  -2.412 1.00 . B B . 615 PRO CA   1 1 
       19 43019 2 2 30 PRO CB   C -17.447   4.076  -2.787 1.00 . B B . 615 PRO CB   1 1 
       19 43020 2 2 30 PRO CD   C -17.204   4.077  -0.444 1.00 . B B . 615 PRO CD   1 1 
       19 43021 2 2 30 PRO CG   C -18.254   3.825  -1.520 1.00 . B B . 615 PRO CG   1 1 
       19 43022 2 2 30 PRO HA   H -15.544   5.082  -2.892 1.00 . B B . 615 PRO HA   1 1 
       19 43023 2 2 30 PRO HB2  H -18.085   4.312  -3.639 1.00 . B B . 615 PRO HB2  1 1 
       19 43024 2 2 30 PRO HB3  H -16.858   3.184  -2.984 1.00 . B B . 615 PRO HB3  1 1 
       19 43025 2 2 30 PRO HD2  H -17.676   4.350   0.499 1.00 . B B . 615 PRO HD2  1 1 
       19 43026 2 2 30 PRO HD3  H -16.606   3.176  -0.323 1.00 . B B . 615 PRO HD3  1 1 
       19 43027 2 2 30 PRO HG2  H -19.061   4.553  -1.445 1.00 . B B . 615 PRO HG2  1 1 
       19 43028 2 2 30 PRO HG3  H -18.643   2.806  -1.479 1.00 . B B . 615 PRO HG3  1 1 
       19 43029 2 2 30 PRO N    N -16.342   5.129  -0.960 1.00 . B B . 615 PRO N    1 1 
       19 43030 2 2 30 PRO O    O -16.754   7.116  -3.905 1.00 . B B . 615 PRO O    1 1 
       19 43031 2 2 31 ASP C    C -18.987   9.022  -0.794 1.00 . B B . 616 ASP C    1 1 
       19 43032 2 2 31 ASP CA   C -18.691   8.421  -2.185 1.00 . B B . 616 ASP CA   1 1 
       19 43033 2 2 31 ASP CB   C -20.027   8.173  -2.908 1.00 . B B . 616 ASP CB   1 1 
       19 43034 2 2 31 ASP CG   C -19.868   7.776  -4.386 1.00 . B B . 616 ASP CG   1 1 
       19 43035 2 2 31 ASP H    H -18.172   6.644  -1.160 1.00 . B B . 616 ASP H    1 1 
       19 43036 2 2 31 ASP HA   H -18.082   9.120  -2.761 1.00 . B B . 616 ASP HA   1 1 
       19 43037 2 2 31 ASP HB2  H -20.571   7.408  -2.362 1.00 . B B . 616 ASP HB2  1 1 
       19 43038 2 2 31 ASP HB3  H -20.645   9.068  -2.864 1.00 . B B . 616 ASP HB3  1 1 
       19 43039 2 2 31 ASP N    N -17.981   7.146  -2.017 1.00 . B B . 616 ASP N    1 1 
       19 43040 2 2 31 ASP O    O -19.042   8.275   0.189 1.00 . B B . 616 ASP O    1 1 
       19 43041 2 2 31 ASP OD1  O -19.573   8.667  -5.219 1.00 . B B . 616 ASP OD1  1 1 
       19 43042 2 2 31 ASP OD2  O -20.099   6.591  -4.727 1.00 . B B . 616 ASP OD2  1 1 
       19 43043 2 2 32 PRO C    C -20.876  10.549   1.228 1.00 . B B . 617 PRO C    1 1 
       19 43044 2 2 32 PRO CA   C -19.528  10.971   0.622 1.00 . B B . 617 PRO CA   1 1 
       19 43045 2 2 32 PRO CB   C -19.424  12.478   0.371 1.00 . B B . 617 PRO CB   1 1 
       19 43046 2 2 32 PRO CD   C -19.264  11.320  -1.744 1.00 . B B . 617 PRO CD   1 1 
       19 43047 2 2 32 PRO CG   C -19.736  12.632  -1.118 1.00 . B B . 617 PRO CG   1 1 
       19 43048 2 2 32 PRO HA   H -18.754  10.683   1.335 1.00 . B B . 617 PRO HA   1 1 
       19 43049 2 2 32 PRO HB2  H -20.115  13.052   0.989 1.00 . B B . 617 PRO HB2  1 1 
       19 43050 2 2 32 PRO HB3  H -18.399  12.802   0.558 1.00 . B B . 617 PRO HB3  1 1 
       19 43051 2 2 32 PRO HD2  H -19.948  11.041  -2.543 1.00 . B B . 617 PRO HD2  1 1 
       19 43052 2 2 32 PRO HD3  H -18.259  11.411  -2.149 1.00 . B B . 617 PRO HD3  1 1 
       19 43053 2 2 32 PRO HG2  H -20.814  12.729  -1.253 1.00 . B B . 617 PRO HG2  1 1 
       19 43054 2 2 32 PRO HG3  H -19.221  13.492  -1.549 1.00 . B B . 617 PRO HG3  1 1 
       19 43055 2 2 32 PRO N    N -19.249  10.338  -0.671 1.00 . B B . 617 PRO N    1 1 
       19 43056 2 2 32 PRO O    O -21.092  10.720   2.428 1.00 . B B . 617 PRO O    1 1 
       19 43057 2 2 33 ALA C    C -22.681   8.037   1.758 1.00 . B B . 618 ALA C    1 1 
       19 43058 2 2 33 ALA CA   C -22.992   9.310   0.938 1.00 . B B . 618 ALA CA   1 1 
       19 43059 2 2 33 ALA CB   C -23.895   8.991  -0.260 1.00 . B B . 618 ALA CB   1 1 
       19 43060 2 2 33 ALA H    H -21.575   9.887  -0.549 1.00 . B B . 618 ALA H    1 1 
       19 43061 2 2 33 ALA HA   H -23.521  10.006   1.591 1.00 . B B . 618 ALA HA   1 1 
       19 43062 2 2 33 ALA HB1  H -24.125   9.908  -0.805 1.00 . B B . 618 ALA HB1  1 1 
       19 43063 2 2 33 ALA HB2  H -23.401   8.287  -0.932 1.00 . B B . 618 ALA HB2  1 1 
       19 43064 2 2 33 ALA HB3  H -24.829   8.551   0.092 1.00 . B B . 618 ALA HB3  1 1 
       19 43065 2 2 33 ALA N    N -21.776   9.952   0.437 1.00 . B B . 618 ALA N    1 1 
       19 43066 2 2 33 ALA O    O -23.366   7.753   2.743 1.00 . B B . 618 ALA O    1 1 
       19 43067 2 2 34 ALA C    C -20.736   6.305   3.536 1.00 . B B . 619 ALA C    1 1 
       19 43068 2 2 34 ALA CA   C -21.230   6.060   2.094 1.00 . B B . 619 ALA CA   1 1 
       19 43069 2 2 34 ALA CB   C -20.196   5.315   1.239 1.00 . B B . 619 ALA CB   1 1 
       19 43070 2 2 34 ALA H    H -21.047   7.603   0.633 1.00 . B B . 619 ALA H    1 1 
       19 43071 2 2 34 ALA HA   H -22.111   5.422   2.166 1.00 . B B . 619 ALA HA   1 1 
       19 43072 2 2 34 ALA HB1  H -19.289   5.905   1.141 1.00 . B B . 619 ALA HB1  1 1 
       19 43073 2 2 34 ALA HB2  H -19.948   4.359   1.704 1.00 . B B . 619 ALA HB2  1 1 
       19 43074 2 2 34 ALA HB3  H -20.604   5.121   0.245 1.00 . B B . 619 ALA HB3  1 1 
       19 43075 2 2 34 ALA N    N -21.623   7.293   1.405 1.00 . B B . 619 ALA N    1 1 
       19 43076 2 2 34 ALA O    O -20.930   5.450   4.397 1.00 . B B . 619 ALA O    1 1 
       19 43077 2 2 35 LEU C    C -21.113   7.947   6.156 1.00 . B B . 620 LEU C    1 1 
       19 43078 2 2 35 LEU CA   C -19.887   7.944   5.215 1.00 . B B . 620 LEU CA   1 1 
       19 43079 2 2 35 LEU CB   C -19.271   9.354   5.158 1.00 . B B . 620 LEU CB   1 1 
       19 43080 2 2 35 LEU CD1  C -17.487  10.897   4.305 1.00 . B B . 620 LEU CD1  1 1 
       19 43081 2 2 35 LEU CD2  C -16.801   8.859   5.528 1.00 . B B . 620 LEU CD2  1 1 
       19 43082 2 2 35 LEU CG   C -17.850   9.435   4.571 1.00 . B B . 620 LEU CG   1 1 
       19 43083 2 2 35 LEU H    H -20.041   8.147   3.096 1.00 . B B . 620 LEU H    1 1 
       19 43084 2 2 35 LEU HA   H -19.161   7.262   5.651 1.00 . B B . 620 LEU HA   1 1 
       19 43085 2 2 35 LEU HB2  H -19.928   9.989   4.569 1.00 . B B . 620 LEU HB2  1 1 
       19 43086 2 2 35 LEU HB3  H -19.244   9.766   6.164 1.00 . B B . 620 LEU HB3  1 1 
       19 43087 2 2 35 LEU HD11 H -17.496  11.464   5.236 1.00 . B B . 620 LEU HD11 1 1 
       19 43088 2 2 35 LEU HD12 H -16.494  10.951   3.858 1.00 . B B . 620 LEU HD12 1 1 
       19 43089 2 2 35 LEU HD13 H -18.204  11.335   3.612 1.00 . B B . 620 LEU HD13 1 1 
       19 43090 2 2 35 LEU HD21 H -17.024   7.821   5.761 1.00 . B B . 620 LEU HD21 1 1 
       19 43091 2 2 35 LEU HD22 H -15.820   8.899   5.055 1.00 . B B . 620 LEU HD22 1 1 
       19 43092 2 2 35 LEU HD23 H -16.777   9.434   6.454 1.00 . B B . 620 LEU HD23 1 1 
       19 43093 2 2 35 LEU HG   H -17.824   8.896   3.627 1.00 . B B . 620 LEU HG   1 1 
       19 43094 2 2 35 LEU N    N -20.201   7.495   3.847 1.00 . B B . 620 LEU N    1 1 
       19 43095 2 2 35 LEU O    O -20.950   7.877   7.375 1.00 . B B . 620 LEU O    1 1 
       19 43096 2 2 36 LYS C    C -24.387   6.687   6.167 1.00 . B B . 621 LYS C    1 1 
       19 43097 2 2 36 LYS CA   C -23.623   8.018   6.306 1.00 . B B . 621 LYS CA   1 1 
       19 43098 2 2 36 LYS CB   C -24.470   9.219   5.819 1.00 . B B . 621 LYS CB   1 1 
       19 43099 2 2 36 LYS CD   C -22.849  11.116   6.621 1.00 . B B . 621 LYS CD   1 1 
       19 43100 2 2 36 LYS CE   C -22.284  11.413   5.224 1.00 . B B . 621 LYS CE   1 1 
       19 43101 2 2 36 LYS CG   C -24.266  10.516   6.626 1.00 . B B . 621 LYS CG   1 1 
       19 43102 2 2 36 LYS H    H -22.366   8.055   4.581 1.00 . B B . 621 LYS H    1 1 
       19 43103 2 2 36 LYS HA   H -23.451   8.133   7.378 1.00 . B B . 621 LYS HA   1 1 
       19 43104 2 2 36 LYS HB2  H -24.285   9.405   4.761 1.00 . B B . 621 LYS HB2  1 1 
       19 43105 2 2 36 LYS HB3  H -25.530   8.973   5.907 1.00 . B B . 621 LYS HB3  1 1 
       19 43106 2 2 36 LYS HD2  H -22.860  12.039   7.205 1.00 . B B . 621 LYS HD2  1 1 
       19 43107 2 2 36 LYS HD3  H -22.177  10.427   7.130 1.00 . B B . 621 LYS HD3  1 1 
       19 43108 2 2 36 LYS HE2  H -21.235  11.705   5.335 1.00 . B B . 621 LYS HE2  1 1 
       19 43109 2 2 36 LYS HE3  H -22.306  10.498   4.626 1.00 . B B . 621 LYS HE3  1 1 
       19 43110 2 2 36 LYS HG2  H -24.962  11.264   6.244 1.00 . B B . 621 LYS HG2  1 1 
       19 43111 2 2 36 LYS HG3  H -24.545  10.320   7.662 1.00 . B B . 621 LYS HG3  1 1 
       19 43112 2 2 36 LYS HZ1  H -22.981  13.364   5.035 1.00 . B B . 621 LYS HZ1  1 1 
       19 43113 2 2 36 LYS HZ2  H -22.610  12.663   3.607 1.00 . B B . 621 LYS HZ2  1 1 
       19 43114 2 2 36 LYS HZ3  H -23.992  12.258   4.378 1.00 . B B . 621 LYS HZ3  1 1 
       19 43115 2 2 36 LYS N    N -22.330   8.016   5.594 1.00 . B B . 621 LYS N    1 1 
       19 43116 2 2 36 LYS NZ   N -23.020  12.495   4.518 1.00 . B B . 621 LYS NZ   1 1 
       19 43117 2 2 36 LYS O    O -25.507   6.567   6.667 1.00 . B B . 621 LYS O    1 1 
       19 43118 2 2 37 ASP C    C -24.598   3.661   6.748 1.00 . B B . 622 ASP C    1 1 
       19 43119 2 2 37 ASP CA   C -24.406   4.343   5.376 1.00 . B B . 622 ASP CA   1 1 
       19 43120 2 2 37 ASP CB   C -23.533   3.486   4.444 1.00 . B B . 622 ASP CB   1 1 
       19 43121 2 2 37 ASP CG   C -24.160   2.118   4.155 1.00 . B B . 622 ASP CG   1 1 
       19 43122 2 2 37 ASP H    H -22.869   5.812   5.159 1.00 . B B . 622 ASP H    1 1 
       19 43123 2 2 37 ASP HA   H -25.385   4.455   4.907 1.00 . B B . 622 ASP HA   1 1 
       19 43124 2 2 37 ASP HB2  H -23.391   4.019   3.502 1.00 . B B . 622 ASP HB2  1 1 
       19 43125 2 2 37 ASP HB3  H -22.554   3.337   4.902 1.00 . B B . 622 ASP HB3  1 1 
       19 43126 2 2 37 ASP N    N -23.807   5.678   5.509 1.00 . B B . 622 ASP N    1 1 
       19 43127 2 2 37 ASP O    O -23.720   3.718   7.616 1.00 . B B . 622 ASP O    1 1 
       19 43128 2 2 37 ASP OD1  O -24.017   1.206   4.996 1.00 . B B . 622 ASP OD1  1 1 
       19 43129 2 2 37 ASP OD2  O -24.808   1.940   3.101 1.00 . B B . 622 ASP OD2  1 1 
       19 43130 2 2 38 ARG C    C -25.152   1.062   8.538 1.00 . B B . 623 ARG C    1 1 
       19 43131 2 2 38 ARG CA   C -26.123   2.181   8.106 1.00 . B B . 623 ARG CA   1 1 
       19 43132 2 2 38 ARG CB   C -27.590   1.698   7.981 1.00 . B B . 623 ARG CB   1 1 
       19 43133 2 2 38 ARG CD   C -27.360   0.089   5.955 1.00 . B B . 623 ARG CD   1 1 
       19 43134 2 2 38 ARG CG   C -28.100   1.272   6.589 1.00 . B B . 623 ARG CG   1 1 
       19 43135 2 2 38 ARG CZ   C -28.281  -1.281   4.049 1.00 . B B . 623 ARG CZ   1 1 
       19 43136 2 2 38 ARG H    H -26.396   3.003   6.153 1.00 . B B . 623 ARG H    1 1 
       19 43137 2 2 38 ARG HA   H -26.100   2.867   8.955 1.00 . B B . 623 ARG HA   1 1 
       19 43138 2 2 38 ARG HB2  H -27.770   0.882   8.682 1.00 . B B . 623 ARG HB2  1 1 
       19 43139 2 2 38 ARG HB3  H -28.226   2.524   8.303 1.00 . B B . 623 ARG HB3  1 1 
       19 43140 2 2 38 ARG HD2  H -26.295   0.310   5.908 1.00 . B B . 623 ARG HD2  1 1 
       19 43141 2 2 38 ARG HD3  H -27.507  -0.787   6.583 1.00 . B B . 623 ARG HD3  1 1 
       19 43142 2 2 38 ARG HE   H -27.909   0.659   3.984 1.00 . B B . 623 ARG HE   1 1 
       19 43143 2 2 38 ARG HG2  H -29.152   1.001   6.685 1.00 . B B . 623 ARG HG2  1 1 
       19 43144 2 2 38 ARG HG3  H -28.051   2.127   5.914 1.00 . B B . 623 ARG HG3  1 1 
       19 43145 2 2 38 ARG HH11 H -27.847  -2.530   5.578 1.00 . B B . 623 ARG HH11 1 1 
       19 43146 2 2 38 ARG HH12 H -28.599  -3.241   4.164 1.00 . B B . 623 ARG HH12 1 1 
       19 43147 2 2 38 ARG HH21 H -28.852  -0.454   2.306 1.00 . B B . 623 ARG HH21 1 1 
       19 43148 2 2 38 ARG HH22 H -29.106  -2.179   2.480 1.00 . B B . 623 ARG HH22 1 1 
       19 43149 2 2 38 ARG N    N -25.734   2.969   6.914 1.00 . B B . 623 ARG N    1 1 
       19 43150 2 2 38 ARG NE   N -27.858  -0.149   4.585 1.00 . B B . 623 ARG NE   1 1 
       19 43151 2 2 38 ARG NH1  N -28.246  -2.431   4.653 1.00 . B B . 623 ARG NH1  1 1 
       19 43152 2 2 38 ARG NH2  N -28.766  -1.299   2.844 1.00 . B B . 623 ARG NH2  1 1 
       19 43153 2 2 38 ARG O    O -25.372   0.442   9.579 1.00 . B B . 623 ARG O    1 1 
       19 43154 2 2 39 ARG C    C -21.621   0.589   8.304 1.00 . B B . 624 ARG C    1 1 
       19 43155 2 2 39 ARG CA   C -22.972  -0.111   8.116 1.00 . B B . 624 ARG CA   1 1 
       19 43156 2 2 39 ARG CB   C -22.871  -1.175   7.011 1.00 . B B . 624 ARG CB   1 1 
       19 43157 2 2 39 ARG CD   C -24.296  -2.594   5.446 1.00 . B B . 624 ARG CD   1 1 
       19 43158 2 2 39 ARG CG   C -24.160  -2.002   6.850 1.00 . B B . 624 ARG CG   1 1 
       19 43159 2 2 39 ARG CZ   C -24.969  -1.737   3.205 1.00 . B B . 624 ARG CZ   1 1 
       19 43160 2 2 39 ARG H    H -24.035   1.285   6.885 1.00 . B B . 624 ARG H    1 1 
       19 43161 2 2 39 ARG HA   H -23.190  -0.615   9.057 1.00 . B B . 624 ARG HA   1 1 
       19 43162 2 2 39 ARG HB2  H -22.630  -0.672   6.076 1.00 . B B . 624 ARG HB2  1 1 
       19 43163 2 2 39 ARG HB3  H -22.049  -1.858   7.236 1.00 . B B . 624 ARG HB3  1 1 
       19 43164 2 2 39 ARG HD2  H -23.403  -3.173   5.206 1.00 . B B . 624 ARG HD2  1 1 
       19 43165 2 2 39 ARG HD3  H -25.156  -3.261   5.449 1.00 . B B . 624 ARG HD3  1 1 
       19 43166 2 2 39 ARG HE   H -24.277  -0.585   4.672 1.00 . B B . 624 ARG HE   1 1 
       19 43167 2 2 39 ARG HG2  H -24.156  -2.807   7.585 1.00 . B B . 624 ARG HG2  1 1 
       19 43168 2 2 39 ARG HG3  H -25.043  -1.395   7.036 1.00 . B B . 624 ARG HG3  1 1 
       19 43169 2 2 39 ARG HH11 H -25.381  -3.696   3.408 1.00 . B B . 624 ARG HH11 1 1 
       19 43170 2 2 39 ARG HH12 H -25.685  -3.008   1.830 1.00 . B B . 624 ARG HH12 1 1 
       19 43171 2 2 39 ARG HH21 H -24.897   0.211   2.701 1.00 . B B . 624 ARG HH21 1 1 
       19 43172 2 2 39 ARG HH22 H -25.428  -0.895   1.448 1.00 . B B . 624 ARG HH22 1 1 
       19 43173 2 2 39 ARG N    N -24.065   0.827   7.792 1.00 . B B . 624 ARG N    1 1 
       19 43174 2 2 39 ARG NE   N -24.513  -1.547   4.427 1.00 . B B . 624 ARG NE   1 1 
       19 43175 2 2 39 ARG NH1  N -25.330  -2.907   2.772 1.00 . B B . 624 ARG NH1  1 1 
       19 43176 2 2 39 ARG NH2  N -25.091  -0.741   2.381 1.00 . B B . 624 ARG NH2  1 1 
       19 43177 2 2 39 ARG O    O -20.821   0.117   9.111 1.00 . B B . 624 ARG O    1 1 
       19 43178 2 2 40 MET C    C -20.125   3.086   9.348 1.00 . B B . 625 MET C    1 1 
       19 43179 2 2 40 MET CA   C -20.183   2.565   7.902 1.00 . B B . 625 MET CA   1 1 
       19 43180 2 2 40 MET CB   C -20.105   3.723   6.890 1.00 . B B . 625 MET CB   1 1 
       19 43181 2 2 40 MET CE   C -15.944   4.582   6.849 1.00 . B B . 625 MET CE   1 1 
       19 43182 2 2 40 MET CG   C -18.754   4.459   6.922 1.00 . B B . 625 MET CG   1 1 
       19 43183 2 2 40 MET H    H -22.095   2.095   7.042 1.00 . B B . 625 MET H    1 1 
       19 43184 2 2 40 MET HA   H -19.309   1.929   7.760 1.00 . B B . 625 MET HA   1 1 
       19 43185 2 2 40 MET HB2  H -20.249   3.336   5.880 1.00 . B B . 625 MET HB2  1 1 
       19 43186 2 2 40 MET HB3  H -20.902   4.437   7.098 1.00 . B B . 625 MET HB3  1 1 
       19 43187 2 2 40 MET HE1  H -14.977   4.114   6.631 1.00 . B B . 625 MET HE1  1 1 
       19 43188 2 2 40 MET HE2  H -16.042   5.487   6.250 1.00 . B B . 625 MET HE2  1 1 
       19 43189 2 2 40 MET HE3  H -15.978   4.850   7.904 1.00 . B B . 625 MET HE3  1 1 
       19 43190 2 2 40 MET HG2  H -18.804   5.279   6.209 1.00 . B B . 625 MET HG2  1 1 
       19 43191 2 2 40 MET HG3  H -18.602   4.888   7.911 1.00 . B B . 625 MET HG3  1 1 
       19 43192 2 2 40 MET N    N -21.380   1.737   7.658 1.00 . B B . 625 MET N    1 1 
       19 43193 2 2 40 MET O    O -19.042   3.244   9.902 1.00 . B B . 625 MET O    1 1 
       19 43194 2 2 40 MET SD   S -17.312   3.445   6.485 1.00 . B B . 625 MET SD   1 1 
       19 43195 2 2 41 GLU C    C -20.625   2.512  12.342 1.00 . B B . 626 GLU C    1 1 
       19 43196 2 2 41 GLU CA   C -21.332   3.560  11.452 1.00 . B B . 626 GLU CA   1 1 
       19 43197 2 2 41 GLU CB   C -22.775   3.844  11.892 1.00 . B B . 626 GLU CB   1 1 
       19 43198 2 2 41 GLU CD   C -25.097   2.928  12.280 1.00 . B B . 626 GLU CD   1 1 
       19 43199 2 2 41 GLU CG   C -23.697   2.643  11.701 1.00 . B B . 626 GLU CG   1 1 
       19 43200 2 2 41 GLU H    H -22.136   3.241   9.493 1.00 . B B . 626 GLU H    1 1 
       19 43201 2 2 41 GLU HA   H -20.804   4.486  11.625 1.00 . B B . 626 GLU HA   1 1 
       19 43202 2 2 41 GLU HB2  H -22.769   4.123  12.947 1.00 . B B . 626 GLU HB2  1 1 
       19 43203 2 2 41 GLU HB3  H -23.162   4.687  11.319 1.00 . B B . 626 GLU HB3  1 1 
       19 43204 2 2 41 GLU HG2  H -23.769   2.409  10.638 1.00 . B B . 626 GLU HG2  1 1 
       19 43205 2 2 41 GLU HG3  H -23.234   1.798  12.206 1.00 . B B . 626 GLU HG3  1 1 
       19 43206 2 2 41 GLU N    N -21.269   3.276  10.012 1.00 . B B . 626 GLU N    1 1 
       19 43207 2 2 41 GLU O    O -20.105   2.872  13.398 1.00 . B B . 626 GLU O    1 1 
       19 43208 2 2 41 GLU OE1  O -25.920   3.583  11.596 1.00 . B B . 626 GLU OE1  1 1 
       19 43209 2 2 41 GLU OE2  O -25.379   2.514  13.432 1.00 . B B . 626 GLU OE2  1 1 
       19 43210 2 2 42 ASN C    C -18.220   0.448  12.448 1.00 . B B . 627 ASN C    1 1 
       19 43211 2 2 42 ASN CA   C -19.733   0.218  12.610 1.00 . B B . 627 ASN CA   1 1 
       19 43212 2 2 42 ASN CB   C -20.121  -1.182  12.101 1.00 . B B . 627 ASN CB   1 1 
       19 43213 2 2 42 ASN CG   C -21.589  -1.510  12.319 1.00 . B B . 627 ASN CG   1 1 
       19 43214 2 2 42 ASN H    H -20.925   1.013  11.013 1.00 . B B . 627 ASN H    1 1 
       19 43215 2 2 42 ASN HA   H -19.950   0.258  13.679 1.00 . B B . 627 ASN HA   1 1 
       19 43216 2 2 42 ASN HB2  H -19.873  -1.271  11.044 1.00 . B B . 627 ASN HB2  1 1 
       19 43217 2 2 42 ASN HB3  H -19.536  -1.930  12.635 1.00 . B B . 627 ASN HB3  1 1 
       19 43218 2 2 42 ASN HD21 H -21.838  -2.030  10.389 1.00 . B B . 627 ASN HD21 1 1 
       19 43219 2 2 42 ASN HD22 H -23.258  -2.157  11.427 1.00 . B B . 627 ASN HD22 1 1 
       19 43220 2 2 42 ASN N    N -20.519   1.247  11.911 1.00 . B B . 627 ASN N    1 1 
       19 43221 2 2 42 ASN ND2  N -22.284  -1.934  11.288 1.00 . B B . 627 ASN ND2  1 1 
       19 43222 2 2 42 ASN O    O -17.471   0.309  13.412 1.00 . B B . 627 ASN O    1 1 
       19 43223 2 2 42 ASN OD1  O -22.128  -1.394  13.411 1.00 . B B . 627 ASN OD1  1 1 
       19 43224 2 2 43 LEU C    C -15.971   2.475  11.746 1.00 . B B . 628 LEU C    1 1 
       19 43225 2 2 43 LEU CA   C -16.389   1.230  10.945 1.00 . B B . 628 LEU CA   1 1 
       19 43226 2 2 43 LEU CB   C -16.311   1.483   9.425 1.00 . B B . 628 LEU CB   1 1 
       19 43227 2 2 43 LEU CD1  C -13.976   2.595   9.256 1.00 . B B . 628 LEU CD1  1 1 
       19 43228 2 2 43 LEU CD2  C -14.243   0.156   8.870 1.00 . B B . 628 LEU CD2  1 1 
       19 43229 2 2 43 LEU CG   C -14.930   1.510   8.758 1.00 . B B . 628 LEU CG   1 1 
       19 43230 2 2 43 LEU H    H -18.462   0.966  10.519 1.00 . B B . 628 LEU H    1 1 
       19 43231 2 2 43 LEU HA   H -15.731   0.408  11.218 1.00 . B B . 628 LEU HA   1 1 
       19 43232 2 2 43 LEU HB2  H -16.890   0.710   8.917 1.00 . B B . 628 LEU HB2  1 1 
       19 43233 2 2 43 LEU HB3  H -16.793   2.432   9.200 1.00 . B B . 628 LEU HB3  1 1 
       19 43234 2 2 43 LEU HD11 H -13.563   2.330  10.228 1.00 . B B . 628 LEU HD11 1 1 
       19 43235 2 2 43 LEU HD12 H -13.156   2.698   8.546 1.00 . B B . 628 LEU HD12 1 1 
       19 43236 2 2 43 LEU HD13 H -14.498   3.547   9.328 1.00 . B B . 628 LEU HD13 1 1 
       19 43237 2 2 43 LEU HD21 H -14.914  -0.629   8.521 1.00 . B B . 628 LEU HD21 1 1 
       19 43238 2 2 43 LEU HD22 H -13.360   0.157   8.239 1.00 . B B . 628 LEU HD22 1 1 
       19 43239 2 2 43 LEU HD23 H -13.944  -0.040   9.898 1.00 . B B . 628 LEU HD23 1 1 
       19 43240 2 2 43 LEU HG   H -15.113   1.706   7.706 1.00 . B B . 628 LEU HG   1 1 
       19 43241 2 2 43 LEU N    N -17.775   0.848  11.251 1.00 . B B . 628 LEU N    1 1 
       19 43242 2 2 43 LEU O    O -14.924   2.505  12.385 1.00 . B B . 628 LEU O    1 1 
       19 43243 2 2 44 VAL C    C -16.660   4.435  14.056 1.00 . B B . 629 VAL C    1 1 
       19 43244 2 2 44 VAL CA   C -16.714   4.719  12.547 1.00 . B B . 629 VAL CA   1 1 
       19 43245 2 2 44 VAL CB   C -17.869   5.665  12.160 1.00 . B B . 629 VAL CB   1 1 
       19 43246 2 2 44 VAL CG1  C -18.088   6.841  13.115 1.00 . B B . 629 VAL CG1  1 1 
       19 43247 2 2 44 VAL CG2  C -17.625   6.242  10.758 1.00 . B B . 629 VAL CG2  1 1 
       19 43248 2 2 44 VAL H    H -17.636   3.384  11.135 1.00 . B B . 629 VAL H    1 1 
       19 43249 2 2 44 VAL HA   H -15.776   5.209  12.289 1.00 . B B . 629 VAL HA   1 1 
       19 43250 2 2 44 VAL HB   H -18.792   5.091  12.141 1.00 . B B . 629 VAL HB   1 1 
       19 43251 2 2 44 VAL HG11 H -17.172   7.426  13.206 1.00 . B B . 629 VAL HG11 1 1 
       19 43252 2 2 44 VAL HG12 H -18.890   7.469  12.726 1.00 . B B . 629 VAL HG12 1 1 
       19 43253 2 2 44 VAL HG13 H -18.397   6.472  14.093 1.00 . B B . 629 VAL HG13 1 1 
       19 43254 2 2 44 VAL HG21 H -17.474   5.441  10.036 1.00 . B B . 629 VAL HG21 1 1 
       19 43255 2 2 44 VAL HG22 H -18.490   6.826  10.443 1.00 . B B . 629 VAL HG22 1 1 
       19 43256 2 2 44 VAL HG23 H -16.743   6.883  10.765 1.00 . B B . 629 VAL HG23 1 1 
       19 43257 2 2 44 VAL N    N -16.838   3.484  11.755 1.00 . B B . 629 VAL N    1 1 
       19 43258 2 2 44 VAL O    O -15.784   4.962  14.738 1.00 . B B . 629 VAL O    1 1 
       19 43259 2 2 45 ALA C    C -16.212   2.347  16.330 1.00 . B B . 630 ALA C    1 1 
       19 43260 2 2 45 ALA CA   C -17.489   3.137  15.993 1.00 . B B . 630 ALA CA   1 1 
       19 43261 2 2 45 ALA CB   C -18.742   2.307  16.295 1.00 . B B . 630 ALA CB   1 1 
       19 43262 2 2 45 ALA H    H -18.245   3.184  14.001 1.00 . B B . 630 ALA H    1 1 
       19 43263 2 2 45 ALA HA   H -17.509   4.022  16.630 1.00 . B B . 630 ALA HA   1 1 
       19 43264 2 2 45 ALA HB1  H -18.733   2.000  17.341 1.00 . B B . 630 ALA HB1  1 1 
       19 43265 2 2 45 ALA HB2  H -19.637   2.905  16.115 1.00 . B B . 630 ALA HB2  1 1 
       19 43266 2 2 45 ALA HB3  H -18.769   1.417  15.665 1.00 . B B . 630 ALA HB3  1 1 
       19 43267 2 2 45 ALA N    N -17.522   3.568  14.591 1.00 . B B . 630 ALA N    1 1 
       19 43268 2 2 45 ALA O    O -15.608   2.568  17.379 1.00 . B B . 630 ALA O    1 1 
       19 43269 2 2 46 TYR C    C -13.290   1.793  15.542 1.00 . B B . 631 TYR C    1 1 
       19 43270 2 2 46 TYR CA   C -14.464   0.794  15.507 1.00 . B B . 631 TYR CA   1 1 
       19 43271 2 2 46 TYR CB   C -14.373  -0.206  14.343 1.00 . B B . 631 TYR CB   1 1 
       19 43272 2 2 46 TYR CD1  C -12.378  -1.738  14.635 1.00 . B B . 631 TYR CD1  1 1 
       19 43273 2 2 46 TYR CD2  C -12.253   0.071  13.000 1.00 . B B . 631 TYR CD2  1 1 
       19 43274 2 2 46 TYR CE1  C -11.053  -2.078  14.343 1.00 . B B . 631 TYR CE1  1 1 
       19 43275 2 2 46 TYR CE2  C -10.926  -0.288  12.701 1.00 . B B . 631 TYR CE2  1 1 
       19 43276 2 2 46 TYR CG   C -12.973  -0.643  13.982 1.00 . B B . 631 TYR CG   1 1 
       19 43277 2 2 46 TYR CZ   C -10.317  -1.354  13.385 1.00 . B B . 631 TYR CZ   1 1 
       19 43278 2 2 46 TYR H    H -16.332   1.293  14.610 1.00 . B B . 631 TYR H    1 1 
       19 43279 2 2 46 TYR HA   H -14.422   0.226  16.437 1.00 . B B . 631 TYR HA   1 1 
       19 43280 2 2 46 TYR HB2  H -14.970  -1.080  14.603 1.00 . B B . 631 TYR HB2  1 1 
       19 43281 2 2 46 TYR HB3  H -14.820   0.227  13.452 1.00 . B B . 631 TYR HB3  1 1 
       19 43282 2 2 46 TYR HD1  H -12.909  -2.331  15.368 1.00 . B B . 631 TYR HD1  1 1 
       19 43283 2 2 46 TYR HD2  H -12.713   0.906  12.488 1.00 . B B . 631 TYR HD2  1 1 
       19 43284 2 2 46 TYR HE1  H -10.615  -2.907  14.861 1.00 . B B . 631 TYR HE1  1 1 
       19 43285 2 2 46 TYR HE2  H -10.354   0.250  11.965 1.00 . B B . 631 TYR HE2  1 1 
       19 43286 2 2 46 TYR HH   H  -8.714  -2.356  13.744 1.00 . B B . 631 TYR HH   1 1 
       19 43287 2 2 46 TYR N    N -15.758   1.476  15.426 1.00 . B B . 631 TYR N    1 1 
       19 43288 2 2 46 TYR O    O -12.429   1.696  16.416 1.00 . B B . 631 TYR O    1 1 
       19 43289 2 2 46 TYR OH   O  -9.026  -1.671  13.126 1.00 . B B . 631 TYR OH   1 1 
       19 43290 2 2 47 ALA C    C -12.334   4.675  16.022 1.00 . B B . 632 ALA C    1 1 
       19 43291 2 2 47 ALA CA   C -12.288   3.882  14.704 1.00 . B B . 632 ALA CA   1 1 
       19 43292 2 2 47 ALA CB   C -12.494   4.792  13.490 1.00 . B B . 632 ALA CB   1 1 
       19 43293 2 2 47 ALA H    H -13.994   2.834  13.950 1.00 . B B . 632 ALA H    1 1 
       19 43294 2 2 47 ALA HA   H -11.297   3.431  14.624 1.00 . B B . 632 ALA HA   1 1 
       19 43295 2 2 47 ALA HB1  H -12.482   4.201  12.574 1.00 . B B . 632 ALA HB1  1 1 
       19 43296 2 2 47 ALA HB2  H -13.449   5.312  13.565 1.00 . B B . 632 ALA HB2  1 1 
       19 43297 2 2 47 ALA HB3  H -11.691   5.529  13.449 1.00 . B B . 632 ALA HB3  1 1 
       19 43298 2 2 47 ALA N    N -13.285   2.811  14.675 1.00 . B B . 632 ALA N    1 1 
       19 43299 2 2 47 ALA O    O -11.283   4.941  16.607 1.00 . B B . 632 ALA O    1 1 
       19 43300 2 2 48 LYS C    C -13.254   4.734  19.031 1.00 . B B . 633 LYS C    1 1 
       19 43301 2 2 48 LYS CA   C -13.721   5.622  17.862 1.00 . B B . 633 LYS CA   1 1 
       19 43302 2 2 48 LYS CB   C -15.190   6.041  18.039 1.00 . B B . 633 LYS CB   1 1 
       19 43303 2 2 48 LYS CD   C -17.059   7.547  17.226 1.00 . B B . 633 LYS CD   1 1 
       19 43304 2 2 48 LYS CE   C -17.387   8.771  16.361 1.00 . B B . 633 LYS CE   1 1 
       19 43305 2 2 48 LYS CG   C -15.555   7.249  17.162 1.00 . B B . 633 LYS CG   1 1 
       19 43306 2 2 48 LYS H    H -14.363   4.773  15.980 1.00 . B B . 633 LYS H    1 1 
       19 43307 2 2 48 LYS HA   H -13.111   6.524  17.905 1.00 . B B . 633 LYS HA   1 1 
       19 43308 2 2 48 LYS HB2  H -15.841   5.199  17.803 1.00 . B B . 633 LYS HB2  1 1 
       19 43309 2 2 48 LYS HB3  H -15.358   6.318  19.081 1.00 . B B . 633 LYS HB3  1 1 
       19 43310 2 2 48 LYS HD2  H -17.615   6.682  16.860 1.00 . B B . 633 LYS HD2  1 1 
       19 43311 2 2 48 LYS HD3  H -17.342   7.742  18.262 1.00 . B B . 633 LYS HD3  1 1 
       19 43312 2 2 48 LYS HE2  H -16.754   9.605  16.680 1.00 . B B . 633 LYS HE2  1 1 
       19 43313 2 2 48 LYS HE3  H -17.139   8.543  15.320 1.00 . B B . 633 LYS HE3  1 1 
       19 43314 2 2 48 LYS HG2  H -15.000   8.120  17.516 1.00 . B B . 633 LYS HG2  1 1 
       19 43315 2 2 48 LYS HG3  H -15.274   7.062  16.127 1.00 . B B . 633 LYS HG3  1 1 
       19 43316 2 2 48 LYS HZ1  H -19.024   9.967  15.904 1.00 . B B . 633 LYS HZ1  1 1 
       19 43317 2 2 48 LYS HZ2  H -19.431   8.410  16.173 1.00 . B B . 633 LYS HZ2  1 1 
       19 43318 2 2 48 LYS HZ3  H -19.063   9.388  17.428 1.00 . B B . 633 LYS HZ3  1 1 
       19 43319 2 2 48 LYS N    N -13.533   4.988  16.538 1.00 . B B . 633 LYS N    1 1 
       19 43320 2 2 48 LYS NZ   N -18.819   9.156  16.474 1.00 . B B . 633 LYS NZ   1 1 
       19 43321 2 2 48 LYS O    O -12.759   5.252  20.034 1.00 . B B . 633 LYS O    1 1 
       19 43322 2 2 49 LYS C    C -11.321   2.351  19.879 1.00 . B B . 634 LYS C    1 1 
       19 43323 2 2 49 LYS CA   C -12.852   2.428  19.883 1.00 . B B . 634 LYS CA   1 1 
       19 43324 2 2 49 LYS CB   C -13.502   1.051  19.636 1.00 . B B . 634 LYS CB   1 1 
       19 43325 2 2 49 LYS CD   C -13.326   0.264  22.085 1.00 . B B . 634 LYS CD   1 1 
       19 43326 2 2 49 LYS CE   C -12.929  -0.924  22.968 1.00 . B B . 634 LYS CE   1 1 
       19 43327 2 2 49 LYS CG   C -13.061  -0.061  20.606 1.00 . B B . 634 LYS CG   1 1 
       19 43328 2 2 49 LYS H    H -13.837   3.070  18.073 1.00 . B B . 634 LYS H    1 1 
       19 43329 2 2 49 LYS HA   H -13.143   2.771  20.877 1.00 . B B . 634 LYS HA   1 1 
       19 43330 2 2 49 LYS HB2  H -14.585   1.159  19.706 1.00 . B B . 634 LYS HB2  1 1 
       19 43331 2 2 49 LYS HB3  H -13.271   0.717  18.626 1.00 . B B . 634 LYS HB3  1 1 
       19 43332 2 2 49 LYS HD2  H -12.740   1.135  22.381 1.00 . B B . 634 LYS HD2  1 1 
       19 43333 2 2 49 LYS HD3  H -14.387   0.484  22.221 1.00 . B B . 634 LYS HD3  1 1 
       19 43334 2 2 49 LYS HE2  H -13.541  -1.789  22.691 1.00 . B B . 634 LYS HE2  1 1 
       19 43335 2 2 49 LYS HE3  H -11.884  -1.177  22.772 1.00 . B B . 634 LYS HE3  1 1 
       19 43336 2 2 49 LYS HG2  H -13.604  -0.971  20.345 1.00 . B B . 634 LYS HG2  1 1 
       19 43337 2 2 49 LYS HG3  H -11.996  -0.259  20.468 1.00 . B B . 634 LYS HG3  1 1 
       19 43338 2 2 49 LYS HZ1  H -12.521   0.155  24.699 1.00 . B B . 634 LYS HZ1  1 1 
       19 43339 2 2 49 LYS HZ2  H -14.069  -0.367  24.618 1.00 . B B . 634 LYS HZ2  1 1 
       19 43340 2 2 49 LYS HZ3  H -12.871  -1.412  24.987 1.00 . B B . 634 LYS HZ3  1 1 
       19 43341 2 2 49 LYS N    N -13.357   3.407  18.901 1.00 . B B . 634 LYS N    1 1 
       19 43342 2 2 49 LYS NZ   N -13.110  -0.615  24.411 1.00 . B B . 634 LYS NZ   1 1 
       19 43343 2 2 49 LYS O    O -10.717   2.428  20.949 1.00 . B B . 634 LYS O    1 1 
       19 43344 2 2 50 VAL C    C  -8.725   3.695  19.130 1.00 . B B . 635 VAL C    1 1 
       19 43345 2 2 50 VAL CA   C  -9.222   2.363  18.561 1.00 . B B . 635 VAL CA   1 1 
       19 43346 2 2 50 VAL CB   C  -8.768   2.173  17.097 1.00 . B B . 635 VAL CB   1 1 
       19 43347 2 2 50 VAL CG1  C  -7.252   2.369  16.929 1.00 . B B . 635 VAL CG1  1 1 
       19 43348 2 2 50 VAL CG2  C  -9.091   0.758  16.596 1.00 . B B . 635 VAL CG2  1 1 
       19 43349 2 2 50 VAL H    H -11.257   2.173  17.866 1.00 . B B . 635 VAL H    1 1 
       19 43350 2 2 50 VAL HA   H  -8.765   1.572  19.157 1.00 . B B . 635 VAL HA   1 1 
       19 43351 2 2 50 VAL HB   H  -9.283   2.895  16.463 1.00 . B B . 635 VAL HB   1 1 
       19 43352 2 2 50 VAL HG11 H  -6.710   1.691  17.589 1.00 . B B . 635 VAL HG11 1 1 
       19 43353 2 2 50 VAL HG12 H  -6.967   2.168  15.896 1.00 . B B . 635 VAL HG12 1 1 
       19 43354 2 2 50 VAL HG13 H  -6.972   3.396  17.161 1.00 . B B . 635 VAL HG13 1 1 
       19 43355 2 2 50 VAL HG21 H  -8.569   0.016  17.200 1.00 . B B . 635 VAL HG21 1 1 
       19 43356 2 2 50 VAL HG22 H -10.161   0.567  16.653 1.00 . B B . 635 VAL HG22 1 1 
       19 43357 2 2 50 VAL HG23 H  -8.784   0.654  15.555 1.00 . B B . 635 VAL HG23 1 1 
       19 43358 2 2 50 VAL N    N -10.690   2.270  18.702 1.00 . B B . 635 VAL N    1 1 
       19 43359 2 2 50 VAL O    O  -7.859   3.698  19.998 1.00 . B B . 635 VAL O    1 1 
       19 43360 2 2 51 GLU C    C  -9.045   6.169  20.815 1.00 . B B . 636 GLU C    1 1 
       19 43361 2 2 51 GLU CA   C  -9.064   6.154  19.277 1.00 . B B . 636 GLU CA   1 1 
       19 43362 2 2 51 GLU CB   C -10.119   7.114  18.703 1.00 . B B . 636 GLU CB   1 1 
       19 43363 2 2 51 GLU CD   C  -8.949   9.293  19.312 1.00 . B B . 636 GLU CD   1 1 
       19 43364 2 2 51 GLU CG   C -10.237   8.470  19.407 1.00 . B B . 636 GLU CG   1 1 
       19 43365 2 2 51 GLU H    H -10.035   4.745  18.003 1.00 . B B . 636 GLU H    1 1 
       19 43366 2 2 51 GLU HA   H  -8.083   6.485  18.941 1.00 . B B . 636 GLU HA   1 1 
       19 43367 2 2 51 GLU HB2  H  -9.909   7.268  17.644 1.00 . B B . 636 GLU HB2  1 1 
       19 43368 2 2 51 GLU HB3  H -11.091   6.643  18.775 1.00 . B B . 636 GLU HB3  1 1 
       19 43369 2 2 51 GLU HG2  H -11.063   9.030  18.974 1.00 . B B . 636 GLU HG2  1 1 
       19 43370 2 2 51 GLU HG3  H -10.509   8.312  20.453 1.00 . B B . 636 GLU HG3  1 1 
       19 43371 2 2 51 GLU N    N  -9.330   4.816  18.733 1.00 . B B . 636 GLU N    1 1 
       19 43372 2 2 51 GLU O    O  -8.036   6.544  21.416 1.00 . B B . 636 GLU O    1 1 
       19 43373 2 2 51 GLU OE1  O  -8.412   9.479  18.198 1.00 . B B . 636 GLU OE1  1 1 
       19 43374 2 2 51 GLU OE2  O  -8.506   9.760  20.385 1.00 . B B . 636 GLU OE2  1 1 
       19 43375 2 2 52 GLY C    C  -9.212   4.812  23.610 1.00 . B B . 637 GLY C    1 1 
       19 43376 2 2 52 GLY CA   C -10.253   5.695  22.913 1.00 . B B . 637 GLY CA   1 1 
       19 43377 2 2 52 GLY H    H -10.931   5.425  20.903 1.00 . B B . 637 GLY H    1 1 
       19 43378 2 2 52 GLY HA2  H -10.159   6.711  23.296 1.00 . B B . 637 GLY HA2  1 1 
       19 43379 2 2 52 GLY HA3  H -11.242   5.318  23.172 1.00 . B B . 637 GLY HA3  1 1 
       19 43380 2 2 52 GLY N    N -10.130   5.717  21.454 1.00 . B B . 637 GLY N    1 1 
       19 43381 2 2 52 GLY O    O  -8.723   5.171  24.680 1.00 . B B . 637 GLY O    1 1 
       19 43382 2 2 53 ASP C    C  -6.425   3.236  23.459 1.00 . B B . 638 ASP C    1 1 
       19 43383 2 2 53 ASP CA   C  -7.874   2.737  23.585 1.00 . B B . 638 ASP CA   1 1 
       19 43384 2 2 53 ASP CB   C  -8.050   1.384  22.883 1.00 . B B . 638 ASP CB   1 1 
       19 43385 2 2 53 ASP CG   C  -7.258   0.264  23.578 1.00 . B B . 638 ASP CG   1 1 
       19 43386 2 2 53 ASP H    H  -9.187   3.486  22.074 1.00 . B B . 638 ASP H    1 1 
       19 43387 2 2 53 ASP HA   H  -8.088   2.612  24.650 1.00 . B B . 638 ASP HA   1 1 
       19 43388 2 2 53 ASP HB2  H  -9.108   1.115  22.890 1.00 . B B . 638 ASP HB2  1 1 
       19 43389 2 2 53 ASP HB3  H  -7.739   1.473  21.840 1.00 . B B . 638 ASP HB3  1 1 
       19 43390 2 2 53 ASP N    N  -8.830   3.685  23.004 1.00 . B B . 638 ASP N    1 1 
       19 43391 2 2 53 ASP O    O  -5.646   3.116  24.403 1.00 . B B . 638 ASP O    1 1 
       19 43392 2 2 53 ASP OD1  O  -7.680  -0.180  24.673 1.00 . B B . 638 ASP OD1  1 1 
       19 43393 2 2 53 ASP OD2  O  -6.240  -0.202  23.015 1.00 . B B . 638 ASP OD2  1 1 
       19 43394 2 2 54 MET C    C  -4.544   5.692  22.996 1.00 . B B . 639 MET C    1 1 
       19 43395 2 2 54 MET CA   C  -4.754   4.462  22.099 1.00 . B B . 639 MET CA   1 1 
       19 43396 2 2 54 MET CB   C  -4.615   4.839  20.613 1.00 . B B . 639 MET CB   1 1 
       19 43397 2 2 54 MET CE   C  -4.086   1.180  20.833 1.00 . B B . 639 MET CE   1 1 
       19 43398 2 2 54 MET CG   C  -4.711   3.639  19.657 1.00 . B B . 639 MET CG   1 1 
       19 43399 2 2 54 MET H    H  -6.781   3.964  21.608 1.00 . B B . 639 MET H    1 1 
       19 43400 2 2 54 MET HA   H  -3.977   3.741  22.349 1.00 . B B . 639 MET HA   1 1 
       19 43401 2 2 54 MET HB2  H  -5.403   5.548  20.354 1.00 . B B . 639 MET HB2  1 1 
       19 43402 2 2 54 MET HB3  H  -3.654   5.331  20.456 1.00 . B B . 639 MET HB3  1 1 
       19 43403 2 2 54 MET HE1  H  -5.018   0.813  20.403 1.00 . B B . 639 MET HE1  1 1 
       19 43404 2 2 54 MET HE2  H  -3.393   0.345  20.944 1.00 . B B . 639 MET HE2  1 1 
       19 43405 2 2 54 MET HE3  H  -4.285   1.606  21.816 1.00 . B B . 639 MET HE3  1 1 
       19 43406 2 2 54 MET HG2  H  -5.628   3.092  19.842 1.00 . B B . 639 MET HG2  1 1 
       19 43407 2 2 54 MET HG3  H  -4.786   4.027  18.638 1.00 . B B . 639 MET HG3  1 1 
       19 43408 2 2 54 MET N    N  -6.074   3.860  22.331 1.00 . B B . 639 MET N    1 1 
       19 43409 2 2 54 MET O    O  -3.479   5.858  23.593 1.00 . B B . 639 MET O    1 1 
       19 43410 2 2 54 MET SD   S  -3.358   2.433  19.742 1.00 . B B . 639 MET SD   1 1 
       19 43411 2 2 55 TYR C    C  -5.494   7.270  25.535 1.00 . B B . 640 TYR C    1 1 
       19 43412 2 2 55 TYR CA   C  -5.623   7.667  24.058 1.00 . B B . 640 TYR CA   1 1 
       19 43413 2 2 55 TYR CB   C  -6.952   8.382  23.807 1.00 . B B . 640 TYR CB   1 1 
       19 43414 2 2 55 TYR CD1  C  -6.640  10.875  24.043 1.00 . B B . 640 TYR CD1  1 1 
       19 43415 2 2 55 TYR CD2  C  -7.870   9.692  25.784 1.00 . B B . 640 TYR CD2  1 1 
       19 43416 2 2 55 TYR CE1  C  -6.845  12.092  24.717 1.00 . B B . 640 TYR CE1  1 1 
       19 43417 2 2 55 TYR CE2  C  -8.086  10.911  26.458 1.00 . B B . 640 TYR CE2  1 1 
       19 43418 2 2 55 TYR CG   C  -7.149   9.675  24.572 1.00 . B B . 640 TYR CG   1 1 
       19 43419 2 2 55 TYR CZ   C  -7.573  12.116  25.923 1.00 . B B . 640 TYR CZ   1 1 
       19 43420 2 2 55 TYR H    H  -6.420   6.328  22.608 1.00 . B B . 640 TYR H    1 1 
       19 43421 2 2 55 TYR HA   H  -4.805   8.346  23.817 1.00 . B B . 640 TYR HA   1 1 
       19 43422 2 2 55 TYR HB2  H  -7.001   8.604  22.745 1.00 . B B . 640 TYR HB2  1 1 
       19 43423 2 2 55 TYR HB3  H  -7.772   7.697  24.027 1.00 . B B . 640 TYR HB3  1 1 
       19 43424 2 2 55 TYR HD1  H  -6.097  10.865  23.110 1.00 . B B . 640 TYR HD1  1 1 
       19 43425 2 2 55 TYR HD2  H  -8.267   8.770  26.192 1.00 . B B . 640 TYR HD2  1 1 
       19 43426 2 2 55 TYR HE1  H  -6.450  13.009  24.312 1.00 . B B . 640 TYR HE1  1 1 
       19 43427 2 2 55 TYR HE2  H  -8.646  10.927  27.382 1.00 . B B . 640 TYR HE2  1 1 
       19 43428 2 2 55 TYR HH   H  -8.322  13.201  27.356 1.00 . B B . 640 TYR HH   1 1 
       19 43429 2 2 55 TYR N    N  -5.583   6.516  23.152 1.00 . B B . 640 TYR N    1 1 
       19 43430 2 2 55 TYR O    O  -4.706   7.859  26.278 1.00 . B B . 640 TYR O    1 1 
       19 43431 2 2 55 TYR OH   O  -7.802  13.306  26.544 1.00 . B B . 640 TYR OH   1 1 
       19 43432 2 2 56 GLU C    C  -4.772   5.017  27.599 1.00 . B B . 641 GLU C    1 1 
       19 43433 2 2 56 GLU CA   C  -6.135   5.686  27.324 1.00 . B B . 641 GLU CA   1 1 
       19 43434 2 2 56 GLU CB   C  -7.318   4.724  27.537 1.00 . B B . 641 GLU CB   1 1 
       19 43435 2 2 56 GLU CD   C  -8.708   3.449  29.238 1.00 . B B . 641 GLU CD   1 1 
       19 43436 2 2 56 GLU CG   C  -7.327   4.052  28.913 1.00 . B B . 641 GLU CG   1 1 
       19 43437 2 2 56 GLU H    H  -6.903   5.825  25.335 1.00 . B B . 641 GLU H    1 1 
       19 43438 2 2 56 GLU HA   H  -6.238   6.500  28.041 1.00 . B B . 641 GLU HA   1 1 
       19 43439 2 2 56 GLU HB2  H  -8.240   5.298  27.428 1.00 . B B . 641 GLU HB2  1 1 
       19 43440 2 2 56 GLU HB3  H  -7.302   3.949  26.770 1.00 . B B . 641 GLU HB3  1 1 
       19 43441 2 2 56 GLU HG2  H  -6.571   3.263  28.910 1.00 . B B . 641 GLU HG2  1 1 
       19 43442 2 2 56 GLU HG3  H  -7.060   4.787  29.676 1.00 . B B . 641 GLU HG3  1 1 
       19 43443 2 2 56 GLU N    N  -6.229   6.243  25.969 1.00 . B B . 641 GLU N    1 1 
       19 43444 2 2 56 GLU O    O  -4.284   5.056  28.730 1.00 . B B . 641 GLU O    1 1 
       19 43445 2 2 56 GLU OE1  O  -8.956   2.264  28.908 1.00 . B B . 641 GLU OE1  1 1 
       19 43446 2 2 56 GLU OE2  O  -9.554   4.154  29.843 1.00 . B B . 641 GLU OE2  1 1 
       19 43447 2 2 57 SER C    C  -1.626   4.715  26.800 1.00 . B B . 642 SER C    1 1 
       19 43448 2 2 57 SER CA   C  -2.829   3.768  26.704 1.00 . B B . 642 SER CA   1 1 
       19 43449 2 2 57 SER CB   C  -2.589   2.826  25.516 1.00 . B B . 642 SER CB   1 1 
       19 43450 2 2 57 SER H    H  -4.587   4.479  25.666 1.00 . B B . 642 SER H    1 1 
       19 43451 2 2 57 SER HA   H  -2.842   3.162  27.611 1.00 . B B . 642 SER HA   1 1 
       19 43452 2 2 57 SER HB2  H  -2.643   3.388  24.581 1.00 . B B . 642 SER HB2  1 1 
       19 43453 2 2 57 SER HB3  H  -1.592   2.391  25.602 1.00 . B B . 642 SER HB3  1 1 
       19 43454 2 2 57 SER HG   H  -4.382   2.163  25.173 1.00 . B B . 642 SER HG   1 1 
       19 43455 2 2 57 SER N    N  -4.127   4.459  26.571 1.00 . B B . 642 SER N    1 1 
       19 43456 2 2 57 SER O    O  -0.646   4.401  27.479 1.00 . B B . 642 SER O    1 1 
       19 43457 2 2 57 SER OG   O  -3.541   1.779  25.501 1.00 . B B . 642 SER OG   1 1 
       19 43458 2 2 58 ALA C    C  -0.148   7.560  27.191 1.00 . B B . 643 ALA C    1 1 
       19 43459 2 2 58 ALA CA   C  -0.528   6.751  25.938 1.00 . B B . 643 ALA CA   1 1 
       19 43460 2 2 58 ALA CB   C  -0.856   7.692  24.788 1.00 . B B . 643 ALA CB   1 1 
       19 43461 2 2 58 ALA H    H  -2.490   6.050  25.554 1.00 . B B . 643 ALA H    1 1 
       19 43462 2 2 58 ALA HA   H   0.332   6.147  25.642 1.00 . B B . 643 ALA HA   1 1 
       19 43463 2 2 58 ALA HB1  H  -1.730   8.286  25.044 1.00 . B B . 643 ALA HB1  1 1 
       19 43464 2 2 58 ALA HB2  H  -0.008   8.349  24.604 1.00 . B B . 643 ALA HB2  1 1 
       19 43465 2 2 58 ALA HB3  H  -1.068   7.119  23.888 1.00 . B B . 643 ALA HB3  1 1 
       19 43466 2 2 58 ALA N    N  -1.671   5.860  26.113 1.00 . B B . 643 ALA N    1 1 
       19 43467 2 2 58 ALA O    O  -0.981   8.243  27.800 1.00 . B B . 643 ALA O    1 1 
       19 43468 2 2 59 ASN C    C   1.975   9.836  28.197 1.00 . B B . 644 ASN C    1 1 
       19 43469 2 2 59 ASN CA   C   1.758   8.352  28.581 1.00 . B B . 644 ASN CA   1 1 
       19 43470 2 2 59 ASN CB   C   3.084   7.669  28.955 1.00 . B B . 644 ASN CB   1 1 
       19 43471 2 2 59 ASN CG   C   3.786   8.369  30.106 1.00 . B B . 644 ASN CG   1 1 
       19 43472 2 2 59 ASN H    H   1.753   6.956  26.961 1.00 . B B . 644 ASN H    1 1 
       19 43473 2 2 59 ASN HA   H   1.104   8.337  29.456 1.00 . B B . 644 ASN HA   1 1 
       19 43474 2 2 59 ASN HB2  H   2.893   6.639  29.255 1.00 . B B . 644 ASN HB2  1 1 
       19 43475 2 2 59 ASN HB3  H   3.741   7.651  28.085 1.00 . B B . 644 ASN HB3  1 1 
       19 43476 2 2 59 ASN HD21 H   5.307   8.984  28.923 1.00 . B B . 644 ASN HD21 1 1 
       19 43477 2 2 59 ASN HD22 H   5.345   9.516  30.594 1.00 . B B . 644 ASN HD22 1 1 
       19 43478 2 2 59 ASN N    N   1.141   7.551  27.520 1.00 . B B . 644 ASN N    1 1 
       19 43479 2 2 59 ASN ND2  N   4.915   8.990  29.852 1.00 . B B . 644 ASN ND2  1 1 
       19 43480 2 2 59 ASN O    O   2.125  10.680  29.082 1.00 . B B . 644 ASN O    1 1 
       19 43481 2 2 59 ASN OD1  O   3.323   8.374  31.239 1.00 . B B . 644 ASN OD1  1 1 
       19 43482 2 2 60 SER C    C   1.271  11.767  25.091 1.00 . B B . 645 SER C    1 1 
       19 43483 2 2 60 SER CA   C   2.089  11.543  26.373 1.00 . B B . 645 SER CA   1 1 
       19 43484 2 2 60 SER CB   C   3.566  11.870  26.105 1.00 . B B . 645 SER CB   1 1 
       19 43485 2 2 60 SER H    H   1.891   9.424  26.227 1.00 . B B . 645 SER H    1 1 
       19 43486 2 2 60 SER HA   H   1.730  12.246  27.121 1.00 . B B . 645 SER HA   1 1 
       19 43487 2 2 60 SER HB2  H   3.670  12.940  25.920 1.00 . B B . 645 SER HB2  1 1 
       19 43488 2 2 60 SER HB3  H   4.155  11.615  26.988 1.00 . B B . 645 SER HB3  1 1 
       19 43489 2 2 60 SER HG   H   5.023  11.282  24.938 1.00 . B B . 645 SER HG   1 1 
       19 43490 2 2 60 SER N    N   1.965  10.170  26.901 1.00 . B B . 645 SER N    1 1 
       19 43491 2 2 60 SER O    O   0.897  10.813  24.405 1.00 . B B . 645 SER O    1 1 
       19 43492 2 2 60 SER OG   O   4.055  11.156  24.980 1.00 . B B . 645 SER OG   1 1 
       19 43493 2 2 61 ARG C    C   1.104  12.928  22.230 1.00 . B B . 646 ARG C    1 1 
       19 43494 2 2 61 ARG CA   C   0.375  13.450  23.471 1.00 . B B . 646 ARG CA   1 1 
       19 43495 2 2 61 ARG CB   C   0.280  14.985  23.446 1.00 . B B . 646 ARG CB   1 1 
       19 43496 2 2 61 ARG CD   C  -0.623  17.044  22.262 1.00 . B B . 646 ARG CD   1 1 
       19 43497 2 2 61 ARG CG   C  -0.362  15.537  22.160 1.00 . B B . 646 ARG CG   1 1 
       19 43498 2 2 61 ARG CZ   C   1.537  18.228  21.752 1.00 . B B . 646 ARG CZ   1 1 
       19 43499 2 2 61 ARG H    H   1.334  13.766  25.364 1.00 . B B . 646 ARG H    1 1 
       19 43500 2 2 61 ARG HA   H  -0.633  13.034  23.448 1.00 . B B . 646 ARG HA   1 1 
       19 43501 2 2 61 ARG HB2  H  -0.307  15.316  24.303 1.00 . B B . 646 ARG HB2  1 1 
       19 43502 2 2 61 ARG HB3  H   1.285  15.401  23.545 1.00 . B B . 646 ARG HB3  1 1 
       19 43503 2 2 61 ARG HD2  H  -1.065  17.401  21.330 1.00 . B B . 646 ARG HD2  1 1 
       19 43504 2 2 61 ARG HD3  H  -1.353  17.193  23.055 1.00 . B B . 646 ARG HD3  1 1 
       19 43505 2 2 61 ARG HE   H   0.731  18.061  23.551 1.00 . B B . 646 ARG HE   1 1 
       19 43506 2 2 61 ARG HG2  H   0.292  15.346  21.307 1.00 . B B . 646 ARG HG2  1 1 
       19 43507 2 2 61 ARG HG3  H  -1.313  15.033  21.988 1.00 . B B . 646 ARG HG3  1 1 
       19 43508 2 2 61 ARG HH11 H   0.696  17.533  20.051 1.00 . B B . 646 ARG HH11 1 1 
       19 43509 2 2 61 ARG HH12 H   2.238  18.326  19.872 1.00 . B B . 646 ARG HH12 1 1 
       19 43510 2 2 61 ARG HH21 H   2.650  19.071  23.197 1.00 . B B . 646 ARG HH21 1 1 
       19 43511 2 2 61 ARG HH22 H   3.292  19.189  21.588 1.00 . B B . 646 ARG HH22 1 1 
       19 43512 2 2 61 ARG N    N   1.031  13.039  24.731 1.00 . B B . 646 ARG N    1 1 
       19 43513 2 2 61 ARG NE   N   0.594  17.820  22.583 1.00 . B B . 646 ARG NE   1 1 
       19 43514 2 2 61 ARG NH1  N   1.498  18.011  20.470 1.00 . B B . 646 ARG NH1  1 1 
       19 43515 2 2 61 ARG NH2  N   2.568  18.876  22.213 1.00 . B B . 646 ARG NH2  1 1 
       19 43516 2 2 61 ARG O    O   0.477  12.417  21.302 1.00 . B B . 646 ARG O    1 1 
       19 43517 2 2 62 ASP C    C   3.187  10.998  21.019 1.00 . B B . 647 ASP C    1 1 
       19 43518 2 2 62 ASP CA   C   3.310  12.525  21.182 1.00 . B B . 647 ASP CA   1 1 
       19 43519 2 2 62 ASP CB   C   4.753  12.929  21.513 1.00 . B B . 647 ASP CB   1 1 
       19 43520 2 2 62 ASP CG   C   5.743  12.474  20.428 1.00 . B B . 647 ASP CG   1 1 
       19 43521 2 2 62 ASP H    H   2.840  13.520  23.022 1.00 . B B . 647 ASP H    1 1 
       19 43522 2 2 62 ASP HA   H   3.034  12.985  20.232 1.00 . B B . 647 ASP HA   1 1 
       19 43523 2 2 62 ASP HB2  H   4.803  14.016  21.610 1.00 . B B . 647 ASP HB2  1 1 
       19 43524 2 2 62 ASP HB3  H   5.034  12.498  22.476 1.00 . B B . 647 ASP HB3  1 1 
       19 43525 2 2 62 ASP N    N   2.429  13.044  22.234 1.00 . B B . 647 ASP N    1 1 
       19 43526 2 2 62 ASP O    O   3.061  10.499  19.899 1.00 . B B . 647 ASP O    1 1 
       19 43527 2 2 62 ASP OD1  O   5.746  13.071  19.326 1.00 . B B . 647 ASP OD1  1 1 
       19 43528 2 2 62 ASP OD2  O   6.538  11.538  20.686 1.00 . B B . 647 ASP OD2  1 1 
       19 43529 2 2 63 GLU C    C   1.526   8.424  21.635 1.00 . B B . 648 GLU C    1 1 
       19 43530 2 2 63 GLU CA   C   2.941   8.798  22.107 1.00 . B B . 648 GLU CA   1 1 
       19 43531 2 2 63 GLU CB   C   3.247   8.219  23.497 1.00 . B B . 648 GLU CB   1 1 
       19 43532 2 2 63 GLU CD   C   3.720   6.148  24.857 1.00 . B B . 648 GLU CD   1 1 
       19 43533 2 2 63 GLU CG   C   3.215   6.688  23.508 1.00 . B B . 648 GLU CG   1 1 
       19 43534 2 2 63 GLU H    H   3.264  10.703  23.029 1.00 . B B . 648 GLU H    1 1 
       19 43535 2 2 63 GLU HA   H   3.646   8.359  21.398 1.00 . B B . 648 GLU HA   1 1 
       19 43536 2 2 63 GLU HB2  H   4.245   8.543  23.795 1.00 . B B . 648 GLU HB2  1 1 
       19 43537 2 2 63 GLU HB3  H   2.528   8.600  24.222 1.00 . B B . 648 GLU HB3  1 1 
       19 43538 2 2 63 GLU HG2  H   2.192   6.346  23.336 1.00 . B B . 648 GLU HG2  1 1 
       19 43539 2 2 63 GLU HG3  H   3.839   6.309  22.695 1.00 . B B . 648 GLU HG3  1 1 
       19 43540 2 2 63 GLU N    N   3.156  10.250  22.128 1.00 . B B . 648 GLU N    1 1 
       19 43541 2 2 63 GLU O    O   1.368   7.473  20.874 1.00 . B B . 648 GLU O    1 1 
       19 43542 2 2 63 GLU OE1  O   2.932   6.140  25.831 1.00 . B B . 648 GLU OE1  1 1 
       19 43543 2 2 63 GLU OE2  O   4.902   5.734  24.948 1.00 . B B . 648 GLU OE2  1 1 
       19 43544 2 2 64 TYR C    C  -1.000   9.175  20.038 1.00 . B B . 649 TYR C    1 1 
       19 43545 2 2 64 TYR CA   C  -0.883   9.038  21.564 1.00 . B B . 649 TYR CA   1 1 
       19 43546 2 2 64 TYR CB   C  -1.754  10.040  22.336 1.00 . B B . 649 TYR CB   1 1 
       19 43547 2 2 64 TYR CD1  C  -4.034   9.760  21.276 1.00 . B B . 649 TYR CD1  1 1 
       19 43548 2 2 64 TYR CD2  C  -3.014  11.977  21.330 1.00 . B B . 649 TYR CD2  1 1 
       19 43549 2 2 64 TYR CE1  C  -5.186  10.312  20.688 1.00 . B B . 649 TYR CE1  1 1 
       19 43550 2 2 64 TYR CE2  C  -4.163  12.531  20.744 1.00 . B B . 649 TYR CE2  1 1 
       19 43551 2 2 64 TYR CG   C  -2.958  10.599  21.614 1.00 . B B . 649 TYR CG   1 1 
       19 43552 2 2 64 TYR CZ   C  -5.264  11.701  20.442 1.00 . B B . 649 TYR CZ   1 1 
       19 43553 2 2 64 TYR H    H   0.700   9.937  22.680 1.00 . B B . 649 TYR H    1 1 
       19 43554 2 2 64 TYR HA   H  -1.229   8.034  21.809 1.00 . B B . 649 TYR HA   1 1 
       19 43555 2 2 64 TYR HB2  H  -2.113   9.557  23.239 1.00 . B B . 649 TYR HB2  1 1 
       19 43556 2 2 64 TYR HB3  H  -1.141  10.878  22.660 1.00 . B B . 649 TYR HB3  1 1 
       19 43557 2 2 64 TYR HD1  H  -3.985   8.699  21.482 1.00 . B B . 649 TYR HD1  1 1 
       19 43558 2 2 64 TYR HD2  H  -2.181  12.620  21.583 1.00 . B B . 649 TYR HD2  1 1 
       19 43559 2 2 64 TYR HE1  H  -6.023   9.681  20.438 1.00 . B B . 649 TYR HE1  1 1 
       19 43560 2 2 64 TYR HE2  H  -4.201  13.589  20.539 1.00 . B B . 649 TYR HE2  1 1 
       19 43561 2 2 64 TYR HH   H  -6.326  13.204  19.843 1.00 . B B . 649 TYR HH   1 1 
       19 43562 2 2 64 TYR N    N   0.503   9.189  22.023 1.00 . B B . 649 TYR N    1 1 
       19 43563 2 2 64 TYR O    O  -1.448   8.237  19.376 1.00 . B B . 649 TYR O    1 1 
       19 43564 2 2 64 TYR OH   O  -6.403  12.246  19.944 1.00 . B B . 649 TYR OH   1 1 
       19 43565 2 2 65 TYR C    C   0.371   9.268  17.361 1.00 . B B . 650 TYR C    1 1 
       19 43566 2 2 65 TYR CA   C  -0.371  10.456  18.016 1.00 . B B . 650 TYR CA   1 1 
       19 43567 2 2 65 TYR CB   C   0.358  11.793  17.743 1.00 . B B . 650 TYR CB   1 1 
       19 43568 2 2 65 TYR CD1  C   0.466  11.897  15.223 1.00 . B B . 650 TYR CD1  1 1 
       19 43569 2 2 65 TYR CD2  C   2.515  11.451  16.470 1.00 . B B . 650 TYR CD2  1 1 
       19 43570 2 2 65 TYR CE1  C   1.134  11.594  14.026 1.00 . B B . 650 TYR CE1  1 1 
       19 43571 2 2 65 TYR CE2  C   3.184  11.146  15.273 1.00 . B B . 650 TYR CE2  1 1 
       19 43572 2 2 65 TYR CG   C   1.144  11.778  16.449 1.00 . B B . 650 TYR CG   1 1 
       19 43573 2 2 65 TYR CZ   C   2.485  11.184  14.051 1.00 . B B . 650 TYR CZ   1 1 
       19 43574 2 2 65 TYR H    H  -0.234  11.046  20.075 1.00 . B B . 650 TYR H    1 1 
       19 43575 2 2 65 TYR HA   H  -1.364  10.484  17.549 1.00 . B B . 650 TYR HA   1 1 
       19 43576 2 2 65 TYR HB2  H  -0.366  12.607  17.716 1.00 . B B . 650 TYR HB2  1 1 
       19 43577 2 2 65 TYR HB3  H   1.053  12.000  18.558 1.00 . B B . 650 TYR HB3  1 1 
       19 43578 2 2 65 TYR HD1  H  -0.580  12.168  15.198 1.00 . B B . 650 TYR HD1  1 1 
       19 43579 2 2 65 TYR HD2  H   3.039  11.362  17.413 1.00 . B B . 650 TYR HD2  1 1 
       19 43580 2 2 65 TYR HE1  H   0.595  11.662  13.099 1.00 . B B . 650 TYR HE1  1 1 
       19 43581 2 2 65 TYR HE2  H   4.221  10.845  15.285 1.00 . B B . 650 TYR HE2  1 1 
       19 43582 2 2 65 TYR HH   H   2.531  10.759  12.143 1.00 . B B . 650 TYR HH   1 1 
       19 43583 2 2 65 TYR N    N  -0.521  10.285  19.466 1.00 . B B . 650 TYR N    1 1 
       19 43584 2 2 65 TYR O    O  -0.100   8.725  16.360 1.00 . B B . 650 TYR O    1 1 
       19 43585 2 2 65 TYR OH   O   3.126  10.814  12.912 1.00 . B B . 650 TYR OH   1 1 
       19 43586 2 2 66 HIS C    C   1.557   6.397  17.357 1.00 . B B . 651 HIS C    1 1 
       19 43587 2 2 66 HIS CA   C   2.303   7.744  17.342 1.00 . B B . 651 HIS CA   1 1 
       19 43588 2 2 66 HIS CB   C   3.640   7.647  18.086 1.00 . B B . 651 HIS CB   1 1 
       19 43589 2 2 66 HIS CD2  C   4.741   5.325  18.045 1.00 . B B . 651 HIS CD2  1 1 
       19 43590 2 2 66 HIS CE1  C   5.935   5.494  16.205 1.00 . B B . 651 HIS CE1  1 1 
       19 43591 2 2 66 HIS CG   C   4.546   6.579  17.528 1.00 . B B . 651 HIS CG   1 1 
       19 43592 2 2 66 HIS H    H   1.875   9.324  18.727 1.00 . B B . 651 HIS H    1 1 
       19 43593 2 2 66 HIS HA   H   2.512   7.990  16.300 1.00 . B B . 651 HIS HA   1 1 
       19 43594 2 2 66 HIS HB2  H   4.155   8.607  18.019 1.00 . B B . 651 HIS HB2  1 1 
       19 43595 2 2 66 HIS HB3  H   3.455   7.435  19.139 1.00 . B B . 651 HIS HB3  1 1 
       19 43596 2 2 66 HIS HD1  H   5.371   7.468  15.764 1.00 . B B . 651 HIS HD1  1 1 
       19 43597 2 2 66 HIS HD2  H   4.278   4.932  18.942 1.00 . B B . 651 HIS HD2  1 1 
       19 43598 2 2 66 HIS HE1  H   6.602   5.270  15.379 1.00 . B B . 651 HIS HE1  1 1 
       19 43599 2 2 66 HIS N    N   1.506   8.831  17.921 1.00 . B B . 651 HIS N    1 1 
       19 43600 2 2 66 HIS ND1  N   5.299   6.665  16.379 1.00 . B B . 651 HIS ND1  1 1 
       19 43601 2 2 66 HIS NE2  N   5.629   4.642  17.202 1.00 . B B . 651 HIS NE2  1 1 
       19 43602 2 2 66 HIS O    O   1.571   5.662  16.367 1.00 . B B . 651 HIS O    1 1 
       19 43603 2 2 67 LEU C    C  -1.146   4.873  17.595 1.00 . B B . 652 LEU C    1 1 
       19 43604 2 2 67 LEU CA   C   0.023   4.893  18.594 1.00 . B B . 652 LEU CA   1 1 
       19 43605 2 2 67 LEU CB   C  -0.470   4.801  20.050 1.00 . B B . 652 LEU CB   1 1 
       19 43606 2 2 67 LEU CD1  C   0.011   4.387  22.472 1.00 . B B . 652 LEU CD1  1 1 
       19 43607 2 2 67 LEU CD2  C   0.898   2.786  20.815 1.00 . B B . 652 LEU CD2  1 1 
       19 43608 2 2 67 LEU CG   C   0.568   4.263  21.054 1.00 . B B . 652 LEU CG   1 1 
       19 43609 2 2 67 LEU H    H   0.904   6.727  19.240 1.00 . B B . 652 LEU H    1 1 
       19 43610 2 2 67 LEU HA   H   0.628   4.020  18.356 1.00 . B B . 652 LEU HA   1 1 
       19 43611 2 2 67 LEU HB2  H  -0.807   5.786  20.374 1.00 . B B . 652 LEU HB2  1 1 
       19 43612 2 2 67 LEU HB3  H  -1.333   4.146  20.087 1.00 . B B . 652 LEU HB3  1 1 
       19 43613 2 2 67 LEU HD11 H  -0.913   3.816  22.567 1.00 . B B . 652 LEU HD11 1 1 
       19 43614 2 2 67 LEU HD12 H   0.742   4.022  23.193 1.00 . B B . 652 LEU HD12 1 1 
       19 43615 2 2 67 LEU HD13 H  -0.190   5.434  22.684 1.00 . B B . 652 LEU HD13 1 1 
       19 43616 2 2 67 LEU HD21 H   1.575   2.434  21.594 1.00 . B B . 652 LEU HD21 1 1 
       19 43617 2 2 67 LEU HD22 H  -0.014   2.190  20.840 1.00 . B B . 652 LEU HD22 1 1 
       19 43618 2 2 67 LEU HD23 H   1.396   2.658  19.856 1.00 . B B . 652 LEU HD23 1 1 
       19 43619 2 2 67 LEU HG   H   1.489   4.842  20.985 1.00 . B B . 652 LEU HG   1 1 
       19 43620 2 2 67 LEU N    N   0.859   6.086  18.452 1.00 . B B . 652 LEU N    1 1 
       19 43621 2 2 67 LEU O    O  -1.416   3.811  17.027 1.00 . B B . 652 LEU O    1 1 
       19 43622 2 2 68 LEU C    C  -2.115   5.905  14.862 1.00 . B B . 653 LEU C    1 1 
       19 43623 2 2 68 LEU CA   C  -2.762   6.163  16.236 1.00 . B B . 653 LEU CA   1 1 
       19 43624 2 2 68 LEU CB   C  -3.376   7.578  16.253 1.00 . B B . 653 LEU CB   1 1 
       19 43625 2 2 68 LEU CD1  C  -4.719   9.396  17.270 1.00 . B B . 653 LEU CD1  1 1 
       19 43626 2 2 68 LEU CD2  C  -5.514   7.066  17.581 1.00 . B B . 653 LEU CD2  1 1 
       19 43627 2 2 68 LEU CG   C  -4.271   7.945  17.450 1.00 . B B . 653 LEU CG   1 1 
       19 43628 2 2 68 LEU H    H  -1.525   6.846  17.854 1.00 . B B . 653 LEU H    1 1 
       19 43629 2 2 68 LEU HA   H  -3.553   5.423  16.362 1.00 . B B . 653 LEU HA   1 1 
       19 43630 2 2 68 LEU HB2  H  -2.570   8.307  16.202 1.00 . B B . 653 LEU HB2  1 1 
       19 43631 2 2 68 LEU HB3  H  -3.963   7.703  15.345 1.00 . B B . 653 LEU HB3  1 1 
       19 43632 2 2 68 LEU HD11 H  -5.416   9.671  18.060 1.00 . B B . 653 LEU HD11 1 1 
       19 43633 2 2 68 LEU HD12 H  -3.853  10.054  17.322 1.00 . B B . 653 LEU HD12 1 1 
       19 43634 2 2 68 LEU HD13 H  -5.217   9.519  16.310 1.00 . B B . 653 LEU HD13 1 1 
       19 43635 2 2 68 LEU HD21 H  -5.228   6.027  17.713 1.00 . B B . 653 LEU HD21 1 1 
       19 43636 2 2 68 LEU HD22 H  -6.078   7.386  18.454 1.00 . B B . 653 LEU HD22 1 1 
       19 43637 2 2 68 LEU HD23 H  -6.143   7.164  16.699 1.00 . B B . 653 LEU HD23 1 1 
       19 43638 2 2 68 LEU HG   H  -3.707   7.865  18.374 1.00 . B B . 653 LEU HG   1 1 
       19 43639 2 2 68 LEU N    N  -1.783   6.019  17.323 1.00 . B B . 653 LEU N    1 1 
       19 43640 2 2 68 LEU O    O  -2.636   5.121  14.064 1.00 . B B . 653 LEU O    1 1 
       19 43641 2 2 69 ALA C    C   0.262   5.020  13.010 1.00 . B B . 654 ALA C    1 1 
       19 43642 2 2 69 ALA CA   C  -0.269   6.433  13.313 1.00 . B B . 654 ALA CA   1 1 
       19 43643 2 2 69 ALA CB   C   0.813   7.522  13.241 1.00 . B B . 654 ALA CB   1 1 
       19 43644 2 2 69 ALA H    H  -0.600   7.182  15.283 1.00 . B B . 654 ALA H    1 1 
       19 43645 2 2 69 ALA HA   H  -0.996   6.632  12.531 1.00 . B B . 654 ALA HA   1 1 
       19 43646 2 2 69 ALA HB1  H   1.596   7.329  13.974 1.00 . B B . 654 ALA HB1  1 1 
       19 43647 2 2 69 ALA HB2  H   1.248   7.537  12.244 1.00 . B B . 654 ALA HB2  1 1 
       19 43648 2 2 69 ALA HB3  H   0.379   8.508  13.436 1.00 . B B . 654 ALA HB3  1 1 
       19 43649 2 2 69 ALA N    N  -0.968   6.535  14.593 1.00 . B B . 654 ALA N    1 1 
       19 43650 2 2 69 ALA O    O   0.293   4.617  11.847 1.00 . B B . 654 ALA O    1 1 
       19 43651 2 2 70 GLU C    C  -0.277   1.961  13.388 1.00 . B B . 655 GLU C    1 1 
       19 43652 2 2 70 GLU CA   C   0.922   2.803  13.877 1.00 . B B . 655 GLU CA   1 1 
       19 43653 2 2 70 GLU CB   C   1.482   2.279  15.209 1.00 . B B . 655 GLU CB   1 1 
       19 43654 2 2 70 GLU CD   C   2.486   0.340  16.496 1.00 . B B . 655 GLU CD   1 1 
       19 43655 2 2 70 GLU CG   C   1.971   0.826  15.129 1.00 . B B . 655 GLU CG   1 1 
       19 43656 2 2 70 GLU H    H   0.636   4.636  14.958 1.00 . B B . 655 GLU H    1 1 
       19 43657 2 2 70 GLU HA   H   1.707   2.711  13.125 1.00 . B B . 655 GLU HA   1 1 
       19 43658 2 2 70 GLU HB2  H   2.322   2.906  15.506 1.00 . B B . 655 GLU HB2  1 1 
       19 43659 2 2 70 GLU HB3  H   0.709   2.362  15.971 1.00 . B B . 655 GLU HB3  1 1 
       19 43660 2 2 70 GLU HG2  H   1.149   0.179  14.818 1.00 . B B . 655 GLU HG2  1 1 
       19 43661 2 2 70 GLU HG3  H   2.760   0.758  14.376 1.00 . B B . 655 GLU HG3  1 1 
       19 43662 2 2 70 GLU N    N   0.589   4.223  14.030 1.00 . B B . 655 GLU N    1 1 
       19 43663 2 2 70 GLU O    O  -0.097   1.107  12.517 1.00 . B B . 655 GLU O    1 1 
       19 43664 2 2 70 GLU OE1  O   1.672   0.283  17.451 1.00 . B B . 655 GLU OE1  1 1 
       19 43665 2 2 70 GLU OE2  O   3.687  -0.004  16.618 1.00 . B B . 655 GLU OE2  1 1 
       19 43666 2 2 71 LYS C    C  -3.075   1.974  11.953 1.00 . B B . 656 LYS C    1 1 
       19 43667 2 2 71 LYS CA   C  -2.702   1.502  13.362 1.00 . B B . 656 LYS CA   1 1 
       19 43668 2 2 71 LYS CB   C  -3.922   1.591  14.298 1.00 . B B . 656 LYS CB   1 1 
       19 43669 2 2 71 LYS CD   C  -3.201   0.893  16.688 1.00 . B B . 656 LYS CD   1 1 
       19 43670 2 2 71 LYS CE   C  -1.744   0.420  16.660 1.00 . B B . 656 LYS CE   1 1 
       19 43671 2 2 71 LYS CG   C  -3.955   0.547  15.410 1.00 . B B . 656 LYS CG   1 1 
       19 43672 2 2 71 LYS H    H  -1.619   2.942  14.571 1.00 . B B . 656 LYS H    1 1 
       19 43673 2 2 71 LYS HA   H  -2.455   0.445  13.243 1.00 . B B . 656 LYS HA   1 1 
       19 43674 2 2 71 LYS HB2  H  -4.039   2.590  14.713 1.00 . B B . 656 LYS HB2  1 1 
       19 43675 2 2 71 LYS HB3  H  -4.812   1.358  13.714 1.00 . B B . 656 LYS HB3  1 1 
       19 43676 2 2 71 LYS HD2  H  -3.263   1.968  16.851 1.00 . B B . 656 LYS HD2  1 1 
       19 43677 2 2 71 LYS HD3  H  -3.710   0.385  17.508 1.00 . B B . 656 LYS HD3  1 1 
       19 43678 2 2 71 LYS HE2  H  -1.721  -0.671  16.732 1.00 . B B . 656 LYS HE2  1 1 
       19 43679 2 2 71 LYS HE3  H  -1.293   0.698  15.707 1.00 . B B . 656 LYS HE3  1 1 
       19 43680 2 2 71 LYS HG2  H  -5.005   0.429  15.685 1.00 . B B . 656 LYS HG2  1 1 
       19 43681 2 2 71 LYS HG3  H  -3.595  -0.405  15.027 1.00 . B B . 656 LYS HG3  1 1 
       19 43682 2 2 71 LYS HZ1  H   0.005   0.729  17.738 1.00 . B B . 656 LYS HZ1  1 1 
       19 43683 2 2 71 LYS HZ2  H  -1.007   2.037  17.701 1.00 . B B . 656 LYS HZ2  1 1 
       19 43684 2 2 71 LYS HZ3  H  -1.349   0.753  18.670 1.00 . B B . 656 LYS HZ3  1 1 
       19 43685 2 2 71 LYS N    N  -1.507   2.203  13.883 1.00 . B B . 656 LYS N    1 1 
       19 43686 2 2 71 LYS NZ   N  -0.974   1.025  17.773 1.00 . B B . 656 LYS NZ   1 1 
       19 43687 2 2 71 LYS O    O  -3.431   1.132  11.127 1.00 . B B . 656 LYS O    1 1 
       19 43688 2 2 72 ILE C    C  -2.082   3.021   9.357 1.00 . B B . 657 ILE C    1 1 
       19 43689 2 2 72 ILE CA   C  -3.050   3.783  10.268 1.00 . B B . 657 ILE CA   1 1 
       19 43690 2 2 72 ILE CB   C  -2.833   5.319  10.190 1.00 . B B . 657 ILE CB   1 1 
       19 43691 2 2 72 ILE CD1  C  -4.443   7.392  10.172 1.00 . B B . 657 ILE CD1  1 1 
       19 43692 2 2 72 ILE CG1  C  -4.052   6.053  10.813 1.00 . B B . 657 ILE CG1  1 1 
       19 43693 2 2 72 ILE CG2  C  -2.499   5.781   8.753 1.00 . B B . 657 ILE CG2  1 1 
       19 43694 2 2 72 ILE H    H  -2.682   3.911  12.396 1.00 . B B . 657 ILE H    1 1 
       19 43695 2 2 72 ILE HA   H  -4.053   3.562   9.899 1.00 . B B . 657 ILE HA   1 1 
       19 43696 2 2 72 ILE HB   H  -1.958   5.569  10.787 1.00 . B B . 657 ILE HB   1 1 
       19 43697 2 2 72 ILE HD11 H  -3.565   8.022  10.071 1.00 . B B . 657 ILE HD11 1 1 
       19 43698 2 2 72 ILE HD12 H  -4.872   7.229   9.187 1.00 . B B . 657 ILE HD12 1 1 
       19 43699 2 2 72 ILE HD13 H  -5.177   7.902  10.791 1.00 . B B . 657 ILE HD13 1 1 
       19 43700 2 2 72 ILE HG12 H  -4.932   5.410  10.777 1.00 . B B . 657 ILE HG12 1 1 
       19 43701 2 2 72 ILE HG13 H  -3.826   6.247  11.863 1.00 . B B . 657 ILE HG13 1 1 
       19 43702 2 2 72 ILE HG21 H  -2.298   6.852   8.723 1.00 . B B . 657 ILE HG21 1 1 
       19 43703 2 2 72 ILE HG22 H  -1.590   5.305   8.394 1.00 . B B . 657 ILE HG22 1 1 
       19 43704 2 2 72 ILE HG23 H  -3.315   5.545   8.076 1.00 . B B . 657 ILE HG23 1 1 
       19 43705 2 2 72 ILE N    N  -2.932   3.272  11.649 1.00 . B B . 657 ILE N    1 1 
       19 43706 2 2 72 ILE O    O  -2.515   2.429   8.371 1.00 . B B . 657 ILE O    1 1 
       19 43707 2 2 73 TYR C    C  -0.128   0.822   8.707 1.00 . B B . 658 TYR C    1 1 
       19 43708 2 2 73 TYR CA   C   0.246   2.287   8.958 1.00 . B B . 658 TYR CA   1 1 
       19 43709 2 2 73 TYR CB   C   1.585   2.442   9.687 1.00 . B B . 658 TYR CB   1 1 
       19 43710 2 2 73 TYR CD1  C   3.339   2.195   7.872 1.00 . B B . 658 TYR CD1  1 1 
       19 43711 2 2 73 TYR CD2  C   3.279   0.557   9.676 1.00 . B B . 658 TYR CD2  1 1 
       19 43712 2 2 73 TYR CE1  C   4.472   1.561   7.340 1.00 . B B . 658 TYR CE1  1 1 
       19 43713 2 2 73 TYR CE2  C   4.424  -0.071   9.150 1.00 . B B . 658 TYR CE2  1 1 
       19 43714 2 2 73 TYR CG   C   2.752   1.709   9.056 1.00 . B B . 658 TYR CG   1 1 
       19 43715 2 2 73 TYR CZ   C   5.033   0.438   7.983 1.00 . B B . 658 TYR CZ   1 1 
       19 43716 2 2 73 TYR H    H  -0.505   3.508  10.535 1.00 . B B . 658 TYR H    1 1 
       19 43717 2 2 73 TYR HA   H   0.345   2.758   7.984 1.00 . B B . 658 TYR HA   1 1 
       19 43718 2 2 73 TYR HB2  H   1.834   3.505   9.728 1.00 . B B . 658 TYR HB2  1 1 
       19 43719 2 2 73 TYR HB3  H   1.475   2.102  10.715 1.00 . B B . 658 TYR HB3  1 1 
       19 43720 2 2 73 TYR HD1  H   2.939   3.061   7.363 1.00 . B B . 658 TYR HD1  1 1 
       19 43721 2 2 73 TYR HD2  H   2.812   0.158  10.566 1.00 . B B . 658 TYR HD2  1 1 
       19 43722 2 2 73 TYR HE1  H   4.916   1.946   6.441 1.00 . B B . 658 TYR HE1  1 1 
       19 43723 2 2 73 TYR HE2  H   4.836  -0.943   9.639 1.00 . B B . 658 TYR HE2  1 1 
       19 43724 2 2 73 TYR HH   H   6.460  -0.890   8.018 1.00 . B B . 658 TYR HH   1 1 
       19 43725 2 2 73 TYR N    N  -0.793   2.988   9.713 1.00 . B B . 658 TYR N    1 1 
       19 43726 2 2 73 TYR O    O  -0.246   0.425   7.546 1.00 . B B . 658 TYR O    1 1 
       19 43727 2 2 73 TYR OH   O   6.135  -0.165   7.457 1.00 . B B . 658 TYR OH   1 1 
       19 43728 2 2 74 LYS C    C  -1.930  -1.619   8.709 1.00 . B B . 659 LYS C    1 1 
       19 43729 2 2 74 LYS CA   C  -0.785  -1.368   9.685 1.00 . B B . 659 LYS CA   1 1 
       19 43730 2 2 74 LYS CB   C  -1.098  -1.908  11.093 1.00 . B B . 659 LYS CB   1 1 
       19 43731 2 2 74 LYS CD   C  -3.010  -3.669  10.975 1.00 . B B . 659 LYS CD   1 1 
       19 43732 2 2 74 LYS CE   C  -3.426  -5.049  11.506 1.00 . B B . 659 LYS CE   1 1 
       19 43733 2 2 74 LYS CG   C  -1.498  -3.399  11.115 1.00 . B B . 659 LYS CG   1 1 
       19 43734 2 2 74 LYS H    H  -0.317   0.470  10.693 1.00 . B B . 659 LYS H    1 1 
       19 43735 2 2 74 LYS HA   H   0.074  -1.918   9.297 1.00 . B B . 659 LYS HA   1 1 
       19 43736 2 2 74 LYS HB2  H  -0.193  -1.798  11.695 1.00 . B B . 659 LYS HB2  1 1 
       19 43737 2 2 74 LYS HB3  H  -1.877  -1.309  11.565 1.00 . B B . 659 LYS HB3  1 1 
       19 43738 2 2 74 LYS HD2  H  -3.553  -2.922  11.555 1.00 . B B . 659 LYS HD2  1 1 
       19 43739 2 2 74 LYS HD3  H  -3.318  -3.585   9.933 1.00 . B B . 659 LYS HD3  1 1 
       19 43740 2 2 74 LYS HE2  H  -3.030  -5.171  12.518 1.00 . B B . 659 LYS HE2  1 1 
       19 43741 2 2 74 LYS HE3  H  -4.517  -5.074  11.574 1.00 . B B . 659 LYS HE3  1 1 
       19 43742 2 2 74 LYS HG2  H  -0.966  -3.913  10.314 1.00 . B B . 659 LYS HG2  1 1 
       19 43743 2 2 74 LYS HG3  H  -1.171  -3.805  12.070 1.00 . B B . 659 LYS HG3  1 1 
       19 43744 2 2 74 LYS HZ1  H  -1.975  -6.187  10.525 1.00 . B B . 659 LYS HZ1  1 1 
       19 43745 2 2 74 LYS HZ2  H  -3.255  -7.060  11.052 1.00 . B B . 659 LYS HZ2  1 1 
       19 43746 2 2 74 LYS HZ3  H  -3.402  -6.126   9.722 1.00 . B B . 659 LYS HZ3  1 1 
       19 43747 2 2 74 LYS N    N  -0.412   0.054   9.771 1.00 . B B . 659 LYS N    1 1 
       19 43748 2 2 74 LYS NZ   N  -2.976  -6.174  10.650 1.00 . B B . 659 LYS NZ   1 1 
       19 43749 2 2 74 LYS O    O  -1.750  -2.382   7.761 1.00 . B B . 659 LYS O    1 1 
       19 43750 2 2 75 ILE C    C  -4.031  -0.801   6.648 1.00 . B B . 660 ILE C    1 1 
       19 43751 2 2 75 ILE CA   C  -4.288  -1.237   8.097 1.00 . B B . 660 ILE CA   1 1 
       19 43752 2 2 75 ILE CB   C  -5.539  -0.564   8.709 1.00 . B B . 660 ILE CB   1 1 
       19 43753 2 2 75 ILE CD1  C  -6.851  -0.361  10.921 1.00 . B B . 660 ILE CD1  1 1 
       19 43754 2 2 75 ILE CG1  C  -5.799  -1.137  10.127 1.00 . B B . 660 ILE CG1  1 1 
       19 43755 2 2 75 ILE CG2  C  -6.772  -0.798   7.809 1.00 . B B . 660 ILE CG2  1 1 
       19 43756 2 2 75 ILE H    H  -3.150  -0.337   9.695 1.00 . B B . 660 ILE H    1 1 
       19 43757 2 2 75 ILE HA   H  -4.495  -2.307   8.077 1.00 . B B . 660 ILE HA   1 1 
       19 43758 2 2 75 ILE HB   H  -5.359   0.510   8.788 1.00 . B B . 660 ILE HB   1 1 
       19 43759 2 2 75 ILE HD11 H  -6.826  -0.685  11.959 1.00 . B B . 660 ILE HD11 1 1 
       19 43760 2 2 75 ILE HD12 H  -6.625   0.704  10.889 1.00 . B B . 660 ILE HD12 1 1 
       19 43761 2 2 75 ILE HD13 H  -7.846  -0.552  10.522 1.00 . B B . 660 ILE HD13 1 1 
       19 43762 2 2 75 ILE HG12 H  -6.102  -2.182  10.053 1.00 . B B . 660 ILE HG12 1 1 
       19 43763 2 2 75 ILE HG13 H  -4.885  -1.097  10.714 1.00 . B B . 660 ILE HG13 1 1 
       19 43764 2 2 75 ILE HG21 H  -6.664  -0.265   6.864 1.00 . B B . 660 ILE HG21 1 1 
       19 43765 2 2 75 ILE HG22 H  -6.900  -1.860   7.599 1.00 . B B . 660 ILE HG22 1 1 
       19 43766 2 2 75 ILE HG23 H  -7.680  -0.434   8.282 1.00 . B B . 660 ILE HG23 1 1 
       19 43767 2 2 75 ILE N    N  -3.090  -0.991   8.921 1.00 . B B . 660 ILE N    1 1 
       19 43768 2 2 75 ILE O    O  -4.405  -1.511   5.716 1.00 . B B . 660 ILE O    1 1 
       19 43769 2 2 76 GLN C    C  -2.185   0.019   4.248 1.00 . B B . 661 GLN C    1 1 
       19 43770 2 2 76 GLN CA   C  -3.112   0.889   5.113 1.00 . B B . 661 GLN CA   1 1 
       19 43771 2 2 76 GLN CB   C  -2.553   2.314   5.249 1.00 . B B . 661 GLN CB   1 1 
       19 43772 2 2 76 GLN CD   C  -3.851   3.644   3.477 1.00 . B B . 661 GLN CD   1 1 
       19 43773 2 2 76 GLN CG   C  -2.499   3.079   3.916 1.00 . B B . 661 GLN CG   1 1 
       19 43774 2 2 76 GLN H    H  -2.953   0.796   7.258 1.00 . B B . 661 GLN H    1 1 
       19 43775 2 2 76 GLN HA   H  -4.077   0.951   4.609 1.00 . B B . 661 GLN HA   1 1 
       19 43776 2 2 76 GLN HB2  H  -3.161   2.881   5.952 1.00 . B B . 661 GLN HB2  1 1 
       19 43777 2 2 76 GLN HB3  H  -1.544   2.241   5.653 1.00 . B B . 661 GLN HB3  1 1 
       19 43778 2 2 76 GLN HE21 H  -3.516   3.158   1.549 1.00 . B B . 661 GLN HE21 1 1 
       19 43779 2 2 76 GLN HE22 H  -5.065   3.941   1.914 1.00 . B B . 661 GLN HE22 1 1 
       19 43780 2 2 76 GLN HG2  H  -1.815   3.916   4.016 1.00 . B B . 661 GLN HG2  1 1 
       19 43781 2 2 76 GLN HG3  H  -2.099   2.425   3.141 1.00 . B B . 661 GLN HG3  1 1 
       19 43782 2 2 76 GLN N    N  -3.330   0.317   6.445 1.00 . B B . 661 GLN N    1 1 
       19 43783 2 2 76 GLN NE2  N  -4.190   3.545   2.213 1.00 . B B . 661 GLN NE2  1 1 
       19 43784 2 2 76 GLN O    O  -2.599  -0.415   3.169 1.00 . B B . 661 GLN O    1 1 
       19 43785 2 2 76 GLN OE1  O  -4.610   4.213   4.249 1.00 . B B . 661 GLN OE1  1 1 
       19 43786 2 2 77 LYS C    C  -0.352  -2.499   3.722 1.00 . B B . 662 LYS C    1 1 
       19 43787 2 2 77 LYS CA   C   0.022  -1.019   3.873 1.00 . B B . 662 LYS CA   1 1 
       19 43788 2 2 77 LYS CB   C   1.483  -0.817   4.320 1.00 . B B . 662 LYS CB   1 1 
       19 43789 2 2 77 LYS CD   C   3.394  -1.556   5.853 1.00 . B B . 662 LYS CD   1 1 
       19 43790 2 2 77 LYS CE   C   4.002  -2.660   4.979 1.00 . B B . 662 LYS CE   1 1 
       19 43791 2 2 77 LYS CG   C   1.877  -1.419   5.681 1.00 . B B . 662 LYS CG   1 1 
       19 43792 2 2 77 LYS H    H  -0.664   0.083   5.610 1.00 . B B . 662 LYS H    1 1 
       19 43793 2 2 77 LYS HA   H  -0.033  -0.614   2.862 1.00 . B B . 662 LYS HA   1 1 
       19 43794 2 2 77 LYS HB2  H   2.113  -1.256   3.546 1.00 . B B . 662 LYS HB2  1 1 
       19 43795 2 2 77 LYS HB3  H   1.702   0.253   4.340 1.00 . B B . 662 LYS HB3  1 1 
       19 43796 2 2 77 LYS HD2  H   3.866  -0.602   5.613 1.00 . B B . 662 LYS HD2  1 1 
       19 43797 2 2 77 LYS HD3  H   3.589  -1.794   6.900 1.00 . B B . 662 LYS HD3  1 1 
       19 43798 2 2 77 LYS HE2  H   3.446  -3.588   5.145 1.00 . B B . 662 LYS HE2  1 1 
       19 43799 2 2 77 LYS HE3  H   3.890  -2.385   3.926 1.00 . B B . 662 LYS HE3  1 1 
       19 43800 2 2 77 LYS HG2  H   1.525  -0.761   6.466 1.00 . B B . 662 LYS HG2  1 1 
       19 43801 2 2 77 LYS HG3  H   1.417  -2.392   5.834 1.00 . B B . 662 LYS HG3  1 1 
       19 43802 2 2 77 LYS HZ1  H   5.559  -3.169   6.258 1.00 . B B . 662 LYS HZ1  1 1 
       19 43803 2 2 77 LYS HZ2  H   5.845  -3.584   4.709 1.00 . B B . 662 LYS HZ2  1 1 
       19 43804 2 2 77 LYS HZ3  H   5.974  -2.020   5.176 1.00 . B B . 662 LYS HZ3  1 1 
       19 43805 2 2 77 LYS N    N  -0.944  -0.255   4.693 1.00 . B B . 662 LYS N    1 1 
       19 43806 2 2 77 LYS NZ   N   5.439  -2.870   5.300 1.00 . B B . 662 LYS NZ   1 1 
       19 43807 2 2 77 LYS O    O   0.027  -3.124   2.733 1.00 . B B . 662 LYS O    1 1 
       19 43808 2 2 78 GLU C    C  -2.815  -4.411   3.447 1.00 . B B . 663 GLU C    1 1 
       19 43809 2 2 78 GLU CA   C  -1.734  -4.374   4.537 1.00 . B B . 663 GLU CA   1 1 
       19 43810 2 2 78 GLU CB   C  -2.292  -4.793   5.904 1.00 . B B . 663 GLU CB   1 1 
       19 43811 2 2 78 GLU CD   C  -3.104  -6.653   7.371 1.00 . B B . 663 GLU CD   1 1 
       19 43812 2 2 78 GLU CG   C  -2.927  -6.186   5.917 1.00 . B B . 663 GLU CG   1 1 
       19 43813 2 2 78 GLU H    H  -1.363  -2.487   5.471 1.00 . B B . 663 GLU H    1 1 
       19 43814 2 2 78 GLU HA   H  -0.962  -5.091   4.253 1.00 . B B . 663 GLU HA   1 1 
       19 43815 2 2 78 GLU HB2  H  -1.464  -4.790   6.614 1.00 . B B . 663 GLU HB2  1 1 
       19 43816 2 2 78 GLU HB3  H  -3.039  -4.068   6.230 1.00 . B B . 663 GLU HB3  1 1 
       19 43817 2 2 78 GLU HG2  H  -3.895  -6.150   5.411 1.00 . B B . 663 GLU HG2  1 1 
       19 43818 2 2 78 GLU HG3  H  -2.283  -6.882   5.375 1.00 . B B . 663 GLU HG3  1 1 
       19 43819 2 2 78 GLU N    N  -1.131  -3.044   4.658 1.00 . B B . 663 GLU N    1 1 
       19 43820 2 2 78 GLU O    O  -2.698  -5.200   2.510 1.00 . B B . 663 GLU O    1 1 
       19 43821 2 2 78 GLU OE1  O  -4.029  -6.177   8.070 1.00 . B B . 663 GLU OE1  1 1 
       19 43822 2 2 78 GLU OE2  O  -2.284  -7.465   7.860 1.00 . B B . 663 GLU OE2  1 1 
       19 43823 2 2 79 LEU C    C  -4.394  -3.195   1.097 1.00 . B B . 664 LEU C    1 1 
       19 43824 2 2 79 LEU CA   C  -4.910  -3.517   2.507 1.00 . B B . 664 LEU CA   1 1 
       19 43825 2 2 79 LEU CB   C  -6.013  -2.535   2.935 1.00 . B B . 664 LEU CB   1 1 
       19 43826 2 2 79 LEU CD1  C  -6.747  -3.974   4.983 1.00 . B B . 664 LEU CD1  1 1 
       19 43827 2 2 79 LEU CD2  C  -8.116  -2.102   4.192 1.00 . B B . 664 LEU CD2  1 1 
       19 43828 2 2 79 LEU CG   C  -7.154  -3.188   3.735 1.00 . B B . 664 LEU CG   1 1 
       19 43829 2 2 79 LEU H    H  -3.891  -2.898   4.288 1.00 . B B . 664 LEU H    1 1 
       19 43830 2 2 79 LEU HA   H  -5.349  -4.513   2.442 1.00 . B B . 664 LEU HA   1 1 
       19 43831 2 2 79 LEU HB2  H  -5.577  -1.708   3.495 1.00 . B B . 664 LEU HB2  1 1 
       19 43832 2 2 79 LEU HB3  H  -6.460  -2.105   2.038 1.00 . B B . 664 LEU HB3  1 1 
       19 43833 2 2 79 LEU HD11 H  -7.640  -4.357   5.479 1.00 . B B . 664 LEU HD11 1 1 
       19 43834 2 2 79 LEU HD12 H  -6.114  -4.816   4.710 1.00 . B B . 664 LEU HD12 1 1 
       19 43835 2 2 79 LEU HD13 H  -6.214  -3.327   5.677 1.00 . B B . 664 LEU HD13 1 1 
       19 43836 2 2 79 LEU HD21 H  -7.600  -1.382   4.828 1.00 . B B . 664 LEU HD21 1 1 
       19 43837 2 2 79 LEU HD22 H  -8.537  -1.585   3.330 1.00 . B B . 664 LEU HD22 1 1 
       19 43838 2 2 79 LEU HD23 H  -8.914  -2.567   4.761 1.00 . B B . 664 LEU HD23 1 1 
       19 43839 2 2 79 LEU HG   H  -7.693  -3.867   3.073 1.00 . B B . 664 LEU HG   1 1 
       19 43840 2 2 79 LEU N    N  -3.836  -3.547   3.511 1.00 . B B . 664 LEU N    1 1 
       19 43841 2 2 79 LEU O    O  -4.844  -3.813   0.137 1.00 . B B . 664 LEU O    1 1 
       19 43842 2 2 80 GLU C    C  -1.926  -3.208  -0.908 1.00 . B B . 665 GLU C    1 1 
       19 43843 2 2 80 GLU CA   C  -2.737  -2.029  -0.322 1.00 . B B . 665 GLU CA   1 1 
       19 43844 2 2 80 GLU CB   C  -1.880  -0.761  -0.192 1.00 . B B . 665 GLU CB   1 1 
       19 43845 2 2 80 GLU CD   C  -1.908   1.777  -0.292 1.00 . B B . 665 GLU CD   1 1 
       19 43846 2 2 80 GLU CG   C  -2.756   0.499  -0.260 1.00 . B B . 665 GLU CG   1 1 
       19 43847 2 2 80 GLU H    H  -3.093  -1.787   1.773 1.00 . B B . 665 GLU H    1 1 
       19 43848 2 2 80 GLU HA   H  -3.511  -1.831  -1.065 1.00 . B B . 665 GLU HA   1 1 
       19 43849 2 2 80 GLU HB2  H  -1.314  -0.780   0.740 1.00 . B B . 665 GLU HB2  1 1 
       19 43850 2 2 80 GLU HB3  H  -1.171  -0.727  -1.015 1.00 . B B . 665 GLU HB3  1 1 
       19 43851 2 2 80 GLU HG2  H  -3.367   0.461  -1.166 1.00 . B B . 665 GLU HG2  1 1 
       19 43852 2 2 80 GLU HG3  H  -3.431   0.516   0.598 1.00 . B B . 665 GLU HG3  1 1 
       19 43853 2 2 80 GLU N    N  -3.405  -2.307   0.958 1.00 . B B . 665 GLU N    1 1 
       19 43854 2 2 80 GLU O    O  -1.345  -3.074  -1.985 1.00 . B B . 665 GLU O    1 1 
       19 43855 2 2 80 GLU OE1  O  -0.996   1.906  -1.140 1.00 . B B . 665 GLU OE1  1 1 
       19 43856 2 2 80 GLU OE2  O  -2.134   2.684   0.541 1.00 . B B . 665 GLU OE2  1 1 
       19 43857 2 2 81 GLU C    C  -2.401  -6.763  -0.792 1.00 . B B . 666 GLU C    1 1 
       19 43858 2 2 81 GLU CA   C  -1.357  -5.630  -0.795 1.00 . B B . 666 GLU CA   1 1 
       19 43859 2 2 81 GLU CB   C  -0.113  -5.987   0.031 1.00 . B B . 666 GLU CB   1 1 
       19 43860 2 2 81 GLU CD   C   2.360  -5.365   0.507 1.00 . B B . 666 GLU CD   1 1 
       19 43861 2 2 81 GLU CG   C   1.085  -5.082  -0.317 1.00 . B B . 666 GLU CG   1 1 
       19 43862 2 2 81 GLU H    H  -2.286  -4.423   0.671 1.00 . B B . 666 GLU H    1 1 
       19 43863 2 2 81 GLU HA   H  -1.067  -5.509  -1.836 1.00 . B B . 666 GLU HA   1 1 
       19 43864 2 2 81 GLU HB2  H  -0.340  -5.902   1.095 1.00 . B B . 666 GLU HB2  1 1 
       19 43865 2 2 81 GLU HB3  H   0.137  -7.020  -0.178 1.00 . B B . 666 GLU HB3  1 1 
       19 43866 2 2 81 GLU HG2  H   1.315  -5.209  -1.377 1.00 . B B . 666 GLU HG2  1 1 
       19 43867 2 2 81 GLU HG3  H   0.797  -4.040  -0.164 1.00 . B B . 666 GLU HG3  1 1 
       19 43868 2 2 81 GLU N    N  -1.910  -4.381  -0.267 1.00 . B B . 666 GLU N    1 1 
       19 43869 2 2 81 GLU O    O  -2.572  -7.451  -1.802 1.00 . B B . 666 GLU O    1 1 
       19 43870 2 2 81 GLU OE1  O   2.524  -6.478   1.065 1.00 . B B . 666 GLU OE1  1 1 
       19 43871 2 2 81 GLU OE2  O   3.242  -4.471   0.562 1.00 . B B . 666 GLU OE2  1 1 
       19 43872 2 2 82 LYS C    C  -5.502  -7.570  -0.499 1.00 . B B . 667 LYS C    1 1 
       19 43873 2 2 82 LYS CA   C  -4.311  -7.835   0.436 1.00 . B B . 667 LYS CA   1 1 
       19 43874 2 2 82 LYS CB   C  -4.779  -7.856   1.905 1.00 . B B . 667 LYS CB   1 1 
       19 43875 2 2 82 LYS CD   C  -3.293  -9.837   2.578 1.00 . B B . 667 LYS CD   1 1 
       19 43876 2 2 82 LYS CE   C  -2.528 -10.441   3.762 1.00 . B B . 667 LYS CE   1 1 
       19 43877 2 2 82 LYS CG   C  -3.751  -8.410   2.909 1.00 . B B . 667 LYS CG   1 1 
       19 43878 2 2 82 LYS H    H  -2.979  -6.275   1.068 1.00 . B B . 667 LYS H    1 1 
       19 43879 2 2 82 LYS HA   H  -3.964  -8.834   0.166 1.00 . B B . 667 LYS HA   1 1 
       19 43880 2 2 82 LYS HB2  H  -5.054  -6.844   2.208 1.00 . B B . 667 LYS HB2  1 1 
       19 43881 2 2 82 LYS HB3  H  -5.677  -8.472   1.983 1.00 . B B . 667 LYS HB3  1 1 
       19 43882 2 2 82 LYS HD2  H  -4.166 -10.453   2.352 1.00 . B B . 667 LYS HD2  1 1 
       19 43883 2 2 82 LYS HD3  H  -2.640  -9.813   1.704 1.00 . B B . 667 LYS HD3  1 1 
       19 43884 2 2 82 LYS HE2  H  -1.677  -9.797   3.999 1.00 . B B . 667 LYS HE2  1 1 
       19 43885 2 2 82 LYS HE3  H  -3.190 -10.456   4.633 1.00 . B B . 667 LYS HE3  1 1 
       19 43886 2 2 82 LYS HG2  H  -2.878  -7.760   2.946 1.00 . B B . 667 LYS HG2  1 1 
       19 43887 2 2 82 LYS HG3  H  -4.217  -8.406   3.896 1.00 . B B . 667 LYS HG3  1 1 
       19 43888 2 2 82 LYS HZ1  H  -1.403 -11.825   2.690 1.00 . B B . 667 LYS HZ1  1 1 
       19 43889 2 2 82 LYS HZ2  H  -1.590 -12.226   4.260 1.00 . B B . 667 LYS HZ2  1 1 
       19 43890 2 2 82 LYS HZ3  H  -2.828 -12.426   3.218 1.00 . B B . 667 LYS HZ3  1 1 
       19 43891 2 2 82 LYS N    N  -3.184  -6.891   0.287 1.00 . B B . 667 LYS N    1 1 
       19 43892 2 2 82 LYS NZ   N  -2.057 -11.819   3.461 1.00 . B B . 667 LYS NZ   1 1 
       19 43893 2 2 82 LYS O    O  -6.403  -8.408  -0.574 1.00 . B B . 667 LYS O    1 1 
       19 43894 2 2 83 ARG C    C  -6.050  -5.987  -3.650 1.00 . B B . 668 ARG C    1 1 
       19 43895 2 2 83 ARG CA   C  -6.572  -6.064  -2.204 1.00 . B B . 668 ARG CA   1 1 
       19 43896 2 2 83 ARG CB   C  -7.279  -4.760  -1.772 1.00 . B B . 668 ARG CB   1 1 
       19 43897 2 2 83 ARG CD   C  -9.269  -5.654  -0.356 1.00 . B B . 668 ARG CD   1 1 
       19 43898 2 2 83 ARG CG   C  -8.001  -4.785  -0.408 1.00 . B B . 668 ARG CG   1 1 
       19 43899 2 2 83 ARG CZ   C  -9.715  -8.101  -0.761 1.00 . B B . 668 ARG CZ   1 1 
       19 43900 2 2 83 ARG H    H  -4.840  -5.736  -0.974 1.00 . B B . 668 ARG H    1 1 
       19 43901 2 2 83 ARG HA   H  -7.323  -6.852  -2.257 1.00 . B B . 668 ARG HA   1 1 
       19 43902 2 2 83 ARG HB2  H  -6.542  -3.957  -1.759 1.00 . B B . 668 ARG HB2  1 1 
       19 43903 2 2 83 ARG HB3  H  -8.013  -4.486  -2.527 1.00 . B B . 668 ARG HB3  1 1 
       19 43904 2 2 83 ARG HD2  H  -9.800  -5.414   0.564 1.00 . B B . 668 ARG HD2  1 1 
       19 43905 2 2 83 ARG HD3  H  -9.908  -5.396  -1.201 1.00 . B B . 668 ARG HD3  1 1 
       19 43906 2 2 83 ARG HE   H  -8.014  -7.357  -0.128 1.00 . B B . 668 ARG HE   1 1 
       19 43907 2 2 83 ARG HG2  H  -7.313  -5.098   0.377 1.00 . B B . 668 ARG HG2  1 1 
       19 43908 2 2 83 ARG HG3  H  -8.300  -3.761  -0.183 1.00 . B B . 668 ARG HG3  1 1 
       19 43909 2 2 83 ARG HH11 H -11.451  -7.095  -0.938 1.00 . B B . 668 ARG HH11 1 1 
       19 43910 2 2 83 ARG HH12 H -11.495  -8.776  -1.393 1.00 . B B . 668 ARG HH12 1 1 
       19 43911 2 2 83 ARG HH21 H  -8.179  -9.373  -0.690 1.00 . B B . 668 ARG HH21 1 1 
       19 43912 2 2 83 ARG HH22 H  -9.715 -10.075  -1.148 1.00 . B B . 668 ARG HH22 1 1 
       19 43913 2 2 83 ARG N    N  -5.536  -6.434  -1.209 1.00 . B B . 668 ARG N    1 1 
       19 43914 2 2 83 ARG NE   N  -8.962  -7.095  -0.364 1.00 . B B . 668 ARG NE   1 1 
       19 43915 2 2 83 ARG NH1  N -10.973  -7.979  -1.075 1.00 . B B . 668 ARG NH1  1 1 
       19 43916 2 2 83 ARG NH2  N  -9.175  -9.280  -0.856 1.00 . B B . 668 ARG NH2  1 1 
       19 43917 2 2 83 ARG O    O  -6.816  -5.632  -4.547 1.00 . B B . 668 ARG O    1 1 
       19 43918 2 2 84 ARG C    C  -3.530  -7.919  -5.482 1.00 . B B . 669 ARG C    1 1 
       19 43919 2 2 84 ARG CA   C  -4.211  -6.558  -5.256 1.00 . B B . 669 ARG CA   1 1 
       19 43920 2 2 84 ARG CB   C  -3.331  -5.349  -5.631 1.00 . B B . 669 ARG CB   1 1 
       19 43921 2 2 84 ARG CD   C  -1.196  -4.065  -5.320 1.00 . B B . 669 ARG CD   1 1 
       19 43922 2 2 84 ARG CG   C  -2.087  -5.173  -4.748 1.00 . B B . 669 ARG CG   1 1 
       19 43923 2 2 84 ARG CZ   C   1.208  -3.777  -4.618 1.00 . B B . 669 ARG CZ   1 1 
       19 43924 2 2 84 ARG H    H  -4.203  -6.606  -3.103 1.00 . B B . 669 ARG H    1 1 
       19 43925 2 2 84 ARG HA   H  -5.034  -6.570  -5.974 1.00 . B B . 669 ARG HA   1 1 
       19 43926 2 2 84 ARG HB2  H  -3.016  -5.458  -6.669 1.00 . B B . 669 ARG HB2  1 1 
       19 43927 2 2 84 ARG HB3  H  -3.934  -4.443  -5.565 1.00 . B B . 669 ARG HB3  1 1 
       19 43928 2 2 84 ARG HD2  H  -0.821  -4.379  -6.295 1.00 . B B . 669 ARG HD2  1 1 
       19 43929 2 2 84 ARG HD3  H  -1.799  -3.166  -5.463 1.00 . B B . 669 ARG HD3  1 1 
       19 43930 2 2 84 ARG HE   H  -0.380  -3.421  -3.478 1.00 . B B . 669 ARG HE   1 1 
       19 43931 2 2 84 ARG HG2  H  -2.403  -4.904  -3.740 1.00 . B B . 669 ARG HG2  1 1 
       19 43932 2 2 84 ARG HG3  H  -1.516  -6.102  -4.707 1.00 . B B . 669 ARG HG3  1 1 
       19 43933 2 2 84 ARG HH11 H   1.107  -4.457  -6.493 1.00 . B B . 669 ARG HH11 1 1 
       19 43934 2 2 84 ARG HH12 H   2.717  -4.175  -5.889 1.00 . B B . 669 ARG HH12 1 1 
       19 43935 2 2 84 ARG HH21 H   1.668  -3.088  -2.796 1.00 . B B . 669 ARG HH21 1 1 
       19 43936 2 2 84 ARG HH22 H   3.023  -3.420  -3.842 1.00 . B B . 669 ARG HH22 1 1 
       19 43937 2 2 84 ARG N    N  -4.790  -6.385  -3.901 1.00 . B B . 669 ARG N    1 1 
       19 43938 2 2 84 ARG NE   N  -0.093  -3.742  -4.398 1.00 . B B . 669 ARG NE   1 1 
       19 43939 2 2 84 ARG NH1  N   1.720  -4.166  -5.752 1.00 . B B . 669 ARG NH1  1 1 
       19 43940 2 2 84 ARG NH2  N   2.031  -3.408  -3.679 1.00 . B B . 669 ARG NH2  1 1 
       19 43941 2 2 84 ARG O    O  -2.711  -8.070  -6.389 1.00 . B B . 669 ARG O    1 1 
       19 43942 2 2 85 SER C    C  -4.685 -11.246  -4.466 1.00 . B B . 670 SER C    1 1 
       19 43943 2 2 85 SER CA   C  -3.520 -10.327  -4.851 1.00 . B B . 670 SER CA   1 1 
       19 43944 2 2 85 SER CB   C  -2.285 -10.642  -4.001 1.00 . B B . 670 SER CB   1 1 
       19 43945 2 2 85 SER H    H  -4.569  -8.707  -3.955 1.00 . B B . 670 SER H    1 1 
       19 43946 2 2 85 SER HA   H  -3.263 -10.509  -5.895 1.00 . B B . 670 SER HA   1 1 
       19 43947 2 2 85 SER HB2  H  -1.470  -9.976  -4.292 1.00 . B B . 670 SER HB2  1 1 
       19 43948 2 2 85 SER HB3  H  -2.512 -10.482  -2.946 1.00 . B B . 670 SER HB3  1 1 
       19 43949 2 2 85 SER HG   H  -1.121 -12.173  -3.643 1.00 . B B . 670 SER HG   1 1 
       19 43950 2 2 85 SER N    N  -3.902  -8.919  -4.681 1.00 . B B . 670 SER N    1 1 
       19 43951 2 2 85 SER O    O  -5.220 -11.160  -3.356 1.00 . B B . 670 SER O    1 1 
       19 43952 2 2 85 SER OG   O  -1.891 -11.987  -4.214 1.00 . B B . 670 SER OG   1 1 
       19 43953 2 2 86 ARG C    C  -5.858 -14.288  -4.377 1.00 . B B . 671 ARG C    1 1 
       19 43954 2 2 86 ARG CA   C  -6.221 -13.063  -5.239 1.00 . B B . 671 ARG CA   1 1 
       19 43955 2 2 86 ARG CB   C  -6.694 -13.491  -6.644 1.00 . B B . 671 ARG CB   1 1 
       19 43956 2 2 86 ARG CD   C  -8.573 -14.489  -8.061 1.00 . B B . 671 ARG CD   1 1 
       19 43957 2 2 86 ARG CG   C  -8.059 -14.202  -6.642 1.00 . B B . 671 ARG CG   1 1 
       19 43958 2 2 86 ARG CZ   C  -7.734 -16.745  -8.786 1.00 . B B . 671 ARG CZ   1 1 
       19 43959 2 2 86 ARG H    H  -4.637 -12.072  -6.299 1.00 . B B . 671 ARG H    1 1 
       19 43960 2 2 86 ARG HA   H  -7.044 -12.557  -4.733 1.00 . B B . 671 ARG HA   1 1 
       19 43961 2 2 86 ARG HB2  H  -6.783 -12.600  -7.269 1.00 . B B . 671 ARG HB2  1 1 
       19 43962 2 2 86 ARG HB3  H  -5.943 -14.146  -7.090 1.00 . B B . 671 ARG HB3  1 1 
       19 43963 2 2 86 ARG HD2  H  -9.585 -14.894  -7.997 1.00 . B B . 671 ARG HD2  1 1 
       19 43964 2 2 86 ARG HD3  H  -8.636 -13.546  -8.608 1.00 . B B . 671 ARG HD3  1 1 
       19 43965 2 2 86 ARG HE   H  -7.022 -15.007  -9.424 1.00 . B B . 671 ARG HE   1 1 
       19 43966 2 2 86 ARG HG2  H  -7.990 -15.142  -6.097 1.00 . B B . 671 ARG HG2  1 1 
       19 43967 2 2 86 ARG HG3  H  -8.787 -13.563  -6.139 1.00 . B B . 671 ARG HG3  1 1 
       19 43968 2 2 86 ARG HH11 H  -9.210 -16.913  -7.450 1.00 . B B . 671 ARG HH11 1 1 
       19 43969 2 2 86 ARG HH12 H  -8.568 -18.421  -8.046 1.00 . B B . 671 ARG HH12 1 1 
       19 43970 2 2 86 ARG HH21 H  -6.259 -16.961 -10.132 1.00 . B B . 671 ARG HH21 1 1 
       19 43971 2 2 86 ARG HH22 H  -6.948 -18.438  -9.527 1.00 . B B . 671 ARG HH22 1 1 
       19 43972 2 2 86 ARG N    N  -5.107 -12.105  -5.404 1.00 . B B . 671 ARG N    1 1 
       19 43973 2 2 86 ARG NE   N  -7.701 -15.423  -8.806 1.00 . B B . 671 ARG NE   1 1 
       19 43974 2 2 86 ARG NH1  N  -8.567 -17.414  -8.038 1.00 . B B . 671 ARG NH1  1 1 
       19 43975 2 2 86 ARG NH2  N  -6.917 -17.433  -9.532 1.00 . B B . 671 ARG NH2  1 1 
       19 43976 2 2 86 ARG O    O  -6.751 -14.924  -3.811 1.00 . B B . 671 ARG O    1 1 
       19 43977 2 2 87 LEU C    C  -4.342 -15.863  -2.120 1.00 . B B . 672 LEU C    1 1 
       19 43978 2 2 87 LEU CA   C  -3.997 -15.804  -3.625 1.00 . B B . 672 LEU CA   1 1 
       19 43979 2 2 87 LEU CB   C  -2.466 -15.853  -3.868 1.00 . B B . 672 LEU CB   1 1 
       19 43980 2 2 87 LEU CD1  C  -2.464 -17.528  -5.791 1.00 . B B . 672 LEU CD1  1 1 
       19 43981 2 2 87 LEU CD2  C  -2.239 -15.118  -6.330 1.00 . B B . 672 LEU CD2  1 1 
       19 43982 2 2 87 LEU CG   C  -1.938 -16.187  -5.280 1.00 . B B . 672 LEU CG   1 1 
       19 43983 2 2 87 LEU H    H  -3.914 -14.003  -4.758 1.00 . B B . 672 LEU H    1 1 
       19 43984 2 2 87 LEU HA   H  -4.447 -16.695  -4.063 1.00 . B B . 672 LEU HA   1 1 
       19 43985 2 2 87 LEU HB2  H  -2.029 -14.904  -3.555 1.00 . B B . 672 LEU HB2  1 1 
       19 43986 2 2 87 LEU HB3  H  -2.057 -16.613  -3.201 1.00 . B B . 672 LEU HB3  1 1 
       19 43987 2 2 87 LEU HD11 H  -3.537 -17.474  -5.967 1.00 . B B . 672 LEU HD11 1 1 
       19 43988 2 2 87 LEU HD12 H  -1.964 -17.783  -6.726 1.00 . B B . 672 LEU HD12 1 1 
       19 43989 2 2 87 LEU HD13 H  -2.255 -18.307  -5.058 1.00 . B B . 672 LEU HD13 1 1 
       19 43990 2 2 87 LEU HD21 H  -1.681 -15.339  -7.239 1.00 . B B . 672 LEU HD21 1 1 
       19 43991 2 2 87 LEU HD22 H  -3.301 -15.100  -6.571 1.00 . B B . 672 LEU HD22 1 1 
       19 43992 2 2 87 LEU HD23 H  -1.926 -14.142  -5.960 1.00 . B B . 672 LEU HD23 1 1 
       19 43993 2 2 87 LEU HG   H  -0.853 -16.266  -5.203 1.00 . B B . 672 LEU HG   1 1 
       19 43994 2 2 87 LEU N    N  -4.563 -14.622  -4.297 1.00 . B B . 672 LEU N    1 1 
       19 43995 2 2 87 LEU O    O  -4.760 -16.948  -1.653 1.00 . B B . 672 LEU O    1 1 
       19 43996 2 2 87 LEU OXT  O  -4.165 -14.846  -1.408 1.00 . B B . 672 LEU OXT  1 1 
       19 43997 3 3  1 SER C    C   5.763  -9.249  16.894 1.00 . C C . 839 SER C    1 1 
       19 43998 3 3  1 SER CA   C   6.375  -8.396  15.777 1.00 . C C . 839 SER CA   1 1 
       19 43999 3 3  1 SER CB   C   6.243  -6.886  16.027 1.00 . C C . 839 SER CB   1 1 
       19 44000 3 3  1 SER H1   H   6.305  -8.302  13.722 1.00 . C C . 839 SER H1   1 1 
       19 44001 3 3  1 SER H2   H   5.888  -9.770  14.319 1.00 . C C . 839 SER H2   1 1 
       19 44002 3 3  1 SER H3   H   4.840  -8.507  14.417 1.00 . C C . 839 SER H3   1 1 
       19 44003 3 3  1 SER HA   H   7.441  -8.626  15.768 1.00 . C C . 839 SER HA   1 1 
       19 44004 3 3  1 SER HB2  H   6.589  -6.647  17.035 1.00 . C C . 839 SER HB2  1 1 
       19 44005 3 3  1 SER HB3  H   6.869  -6.349  15.312 1.00 . C C . 839 SER HB3  1 1 
       19 44006 3 3  1 SER HG   H   4.863  -5.496  15.954 1.00 . C C . 839 SER HG   1 1 
       19 44007 3 3  1 SER N    N   5.810  -8.775  14.462 1.00 . C C . 839 SER N    1 1 
       19 44008 3 3  1 SER O    O   6.284 -10.328  17.178 1.00 . C C . 839 SER O    1 1 
       19 44009 3 3  1 SER OG   O   4.893  -6.470  15.866 1.00 . C C . 839 SER OG   1 1 
       19 44010 3 3  2 ASP C    C   2.438  -9.316  18.631 1.00 . C C . 840 ASP C    1 1 
       19 44011 3 3  2 ASP CA   C   3.976  -9.514  18.626 1.00 . C C . 840 ASP CA   1 1 
       19 44012 3 3  2 ASP CB   C   4.613  -9.040  19.947 1.00 . C C . 840 ASP CB   1 1 
       19 44013 3 3  2 ASP CG   C   4.256  -9.933  21.153 1.00 . C C . 840 ASP CG   1 1 
       19 44014 3 3  2 ASP H    H   4.321  -7.895  17.257 1.00 . C C . 840 ASP H    1 1 
       19 44015 3 3  2 ASP HA   H   4.151 -10.587  18.524 1.00 . C C . 840 ASP HA   1 1 
       19 44016 3 3  2 ASP HB2  H   5.700  -9.043  19.840 1.00 . C C . 840 ASP HB2  1 1 
       19 44017 3 3  2 ASP HB3  H   4.305  -8.009  20.136 1.00 . C C . 840 ASP HB3  1 1 
       19 44018 3 3  2 ASP N    N   4.657  -8.819  17.514 1.00 . C C . 840 ASP N    1 1 
       19 44019 3 3  2 ASP O    O   1.751  -9.748  19.560 1.00 . C C . 840 ASP O    1 1 
       19 44020 3 3  2 ASP OD1  O   4.486 -11.165  21.090 1.00 . C C . 840 ASP OD1  1 1 
       19 44021 3 3  2 ASP OD2  O   3.798  -9.396  22.192 1.00 . C C . 840 ASP OD2  1 1 
       19 44022 3 3  3 ASP C    C   0.017  -8.285  15.979 1.00 . C C . 841 ASP C    1 1 
       19 44023 3 3  3 ASP CA   C   0.457  -8.345  17.459 1.00 . C C . 841 ASP CA   1 1 
       19 44024 3 3  3 ASP CB   C   0.196  -7.009  18.176 1.00 . C C . 841 ASP CB   1 1 
       19 44025 3 3  3 ASP H    H   2.483  -8.391  16.836 1.00 . C C . 841 ASP H    1 1 
       19 44026 3 3  3 ASP HA   H  -0.138  -9.121  17.945 1.00 . C C . 841 ASP HA   1 1 
       19 44027 3 3  3 ASP HB2  H   0.785  -6.215  17.714 1.00 . C C . 841 ASP HB2  1 1 
       19 44028 3 3  3 ASP HB3  H  -0.862  -6.749  18.118 1.00 . C C . 841 ASP HB3  1 1 
       19 44029 3 3  3 ASP N    N   1.883  -8.666  17.600 1.00 . C C . 841 ASP N    1 1 
       19 44030 3 3  3 ASP O    O   0.844  -8.336  15.062 1.00 . C C . 841 ASP O    1 1 
       19 44031 3 3  4 GLY C    C  -3.428  -7.992  14.382 1.00 . C C . 842 GLY C    1 1 
       19 44032 3 3  4 GLY CA   C  -1.895  -8.056  14.405 1.00 . C C . 842 GLY CA   1 1 
       19 44033 3 3  4 GLY H    H  -1.899  -8.084  16.555 1.00 . C C . 842 GLY H    1 1 
       19 44034 3 3  4 GLY HA2  H  -1.510  -7.161  13.914 1.00 . C C . 842 GLY HA2  1 1 
       19 44035 3 3  4 GLY HA3  H  -1.592  -8.924  13.818 1.00 . C C . 842 GLY HA3  1 1 
       19 44036 3 3  4 GLY N    N  -1.294  -8.161  15.747 1.00 . C C . 842 GLY N    1 1 
       19 44037 3 3  4 GLY O    O  -4.006  -7.488  13.419 1.00 . C C . 842 GLY O    1 1 
       19 44038 3 3  5 ASN C    C  -6.240  -7.061  15.802 1.00 . C C . 843 ASN C    1 1 
       19 44039 3 3  5 ASN CA   C  -5.539  -8.446  15.707 1.00 . C C . 843 ASN CA   1 1 
       19 44040 3 3  5 ASN CB   C  -5.772  -9.296  16.976 1.00 . C C . 843 ASN CB   1 1 
       19 44041 3 3  5 ASN CG   C  -5.168  -8.677  18.230 1.00 . C C . 843 ASN CG   1 1 
       19 44042 3 3  5 ASN H    H  -3.522  -8.837  16.193 1.00 . C C . 843 ASN H    1 1 
       19 44043 3 3  5 ASN HA   H  -6.008  -8.963  14.867 1.00 . C C . 843 ASN HA   1 1 
       19 44044 3 3  5 ASN HB2  H  -6.842  -9.444  17.122 1.00 . C C . 843 ASN HB2  1 1 
       19 44045 3 3  5 ASN HB3  H  -5.330 -10.283  16.838 1.00 . C C . 843 ASN HB3  1 1 
       19 44046 3 3  5 ASN HD21 H  -6.972  -8.170  18.980 1.00 . C C . 843 ASN HD21 1 1 
       19 44047 3 3  5 ASN HD22 H  -5.572  -7.764  19.964 1.00 . C C . 843 ASN HD22 1 1 
       19 44048 3 3  5 ASN N    N  -4.085  -8.429  15.461 1.00 . C C . 843 ASN N    1 1 
       19 44049 3 3  5 ASN ND2  N  -5.975  -8.170  19.134 1.00 . C C . 843 ASN ND2  1 1 
       19 44050 3 3  5 ASN O    O  -7.342  -6.962  16.346 1.00 . C C . 843 ASN O    1 1 
       19 44051 3 3  5 ASN OD1  O  -3.957  -8.635  18.402 1.00 . C C . 843 ASN OD1  1 1 
       19 44052 3 3  6 ILE C    C  -7.487  -4.455  14.553 1.00 . C C . 844 ILE C    1 1 
       19 44053 3 3  6 ILE CA   C  -6.141  -4.605  15.285 1.00 . C C . 844 ILE CA   1 1 
       19 44054 3 3  6 ILE CB   C  -5.057  -3.671  14.682 1.00 . C C . 844 ILE CB   1 1 
       19 44055 3 3  6 ILE CD1  C  -4.303  -2.549  16.906 1.00 . C C . 844 ILE CD1  1 1 
       19 44056 3 3  6 ILE CG1  C  -3.912  -3.394  15.683 1.00 . C C . 844 ILE CG1  1 1 
       19 44057 3 3  6 ILE CG2  C  -5.574  -2.342  14.096 1.00 . C C . 844 ILE CG2  1 1 
       19 44058 3 3  6 ILE H    H  -4.743  -6.160  14.823 1.00 . C C . 844 ILE H    1 1 
       19 44059 3 3  6 ILE HA   H  -6.331  -4.305  16.314 1.00 . C C . 844 ILE HA   1 1 
       19 44060 3 3  6 ILE HB   H  -4.614  -4.202  13.840 1.00 . C C . 844 ILE HB   1 1 
       19 44061 3 3  6 ILE HD11 H  -4.989  -3.098  17.549 1.00 . C C . 844 ILE HD11 1 1 
       19 44062 3 3  6 ILE HD12 H  -3.406  -2.307  17.476 1.00 . C C . 844 ILE HD12 1 1 
       19 44063 3 3  6 ILE HD13 H  -4.773  -1.617  16.595 1.00 . C C . 844 ILE HD13 1 1 
       19 44064 3 3  6 ILE HG12 H  -3.502  -4.341  16.033 1.00 . C C . 844 ILE HG12 1 1 
       19 44065 3 3  6 ILE HG13 H  -3.112  -2.873  15.154 1.00 . C C . 844 ILE HG13 1 1 
       19 44066 3 3  6 ILE HG21 H  -4.740  -1.755  13.714 1.00 . C C . 844 ILE HG21 1 1 
       19 44067 3 3  6 ILE HG22 H  -6.243  -2.535  13.258 1.00 . C C . 844 ILE HG22 1 1 
       19 44068 3 3  6 ILE HG23 H  -6.106  -1.759  14.851 1.00 . C C . 844 ILE HG23 1 1 
       19 44069 3 3  6 ILE N    N  -5.620  -5.989  15.295 1.00 . C C . 844 ILE N    1 1 
       19 44070 3 3  6 ILE O    O  -8.251  -3.553  14.888 1.00 . C C . 844 ILE O    1 1 
       19 44071 3 3  7 LEU C    C  -9.826  -6.458  12.764 1.00 . C C . 845 LEU C    1 1 
       19 44072 3 3  7 LEU CA   C  -8.926  -5.202  12.644 1.00 . C C . 845 LEU CA   1 1 
       19 44073 3 3  7 LEU CB   C  -8.318  -4.951  11.241 1.00 . C C . 845 LEU CB   1 1 
       19 44074 3 3  7 LEU CD1  C -10.327  -3.824  10.057 1.00 . C C . 845 LEU CD1  1 1 
       19 44075 3 3  7 LEU CD2  C  -8.439  -4.704   8.749 1.00 . C C . 845 LEU CD2  1 1 
       19 44076 3 3  7 LEU CG   C  -9.262  -4.922  10.021 1.00 . C C . 845 LEU CG   1 1 
       19 44077 3 3  7 LEU H    H  -7.132  -6.058  13.402 1.00 . C C . 845 LEU H    1 1 
       19 44078 3 3  7 LEU HA   H  -9.532  -4.330  12.889 1.00 . C C . 845 LEU HA   1 1 
       19 44079 3 3  7 LEU HB2  H  -7.786  -3.998  11.275 1.00 . C C . 845 LEU HB2  1 1 
       19 44080 3 3  7 LEU HB3  H  -7.576  -5.729  11.055 1.00 . C C . 845 LEU HB3  1 1 
       19 44081 3 3  7 LEU HD11 H  -9.854  -2.849  10.170 1.00 . C C . 845 LEU HD11 1 1 
       19 44082 3 3  7 LEU HD12 H -10.902  -3.831   9.123 1.00 . C C . 845 LEU HD12 1 1 
       19 44083 3 3  7 LEU HD13 H -10.997  -3.998  10.897 1.00 . C C . 845 LEU HD13 1 1 
       19 44084 3 3  7 LEU HD21 H  -7.688  -5.488   8.654 1.00 . C C . 845 LEU HD21 1 1 
       19 44085 3 3  7 LEU HD22 H  -9.088  -4.736   7.874 1.00 . C C . 845 LEU HD22 1 1 
       19 44086 3 3  7 LEU HD23 H  -7.940  -3.737   8.789 1.00 . C C . 845 LEU HD23 1 1 
       19 44087 3 3  7 LEU HG   H  -9.760  -5.882   9.939 1.00 . C C . 845 LEU HG   1 1 
       19 44088 3 3  7 LEU N    N  -7.795  -5.316  13.579 1.00 . C C . 845 LEU N    1 1 
       19 44089 3 3  7 LEU O    O  -9.551  -7.461  12.100 1.00 . C C . 845 LEU O    1 1 
       19 44090 3 3  8 PRO C    C -12.434  -8.034  12.509 1.00 . C C . 846 PRO C    1 1 
       19 44091 3 3  8 PRO CA   C -11.823  -7.539  13.823 1.00 . C C . 846 PRO CA   1 1 
       19 44092 3 3  8 PRO CB   C -12.911  -6.951  14.735 1.00 . C C . 846 PRO CB   1 1 
       19 44093 3 3  8 PRO CD   C -11.216  -5.367  14.547 1.00 . C C . 846 PRO CD   1 1 
       19 44094 3 3  8 PRO CG   C -12.143  -5.967  15.596 1.00 . C C . 846 PRO CG   1 1 
       19 44095 3 3  8 PRO HA   H -11.331  -8.366  14.336 1.00 . C C . 846 PRO HA   1 1 
       19 44096 3 3  8 PRO HB2  H -13.624  -6.371  14.146 1.00 . C C . 846 PRO HB2  1 1 
       19 44097 3 3  8 PRO HB3  H -13.409  -7.712  15.333 1.00 . C C . 846 PRO HB3  1 1 
       19 44098 3 3  8 PRO HD2  H -11.762  -4.616  13.975 1.00 . C C . 846 PRO HD2  1 1 
       19 44099 3 3  8 PRO HD3  H -10.363  -4.923  15.047 1.00 . C C . 846 PRO HD3  1 1 
       19 44100 3 3  8 PRO HG2  H -12.793  -5.215  16.042 1.00 . C C . 846 PRO HG2  1 1 
       19 44101 3 3  8 PRO HG3  H -11.565  -6.496  16.356 1.00 . C C . 846 PRO HG3  1 1 
       19 44102 3 3  8 PRO N    N -10.853  -6.452  13.647 1.00 . C C . 846 PRO N    1 1 
       19 44103 3 3  8 PRO O    O -12.790  -7.225  11.653 1.00 . C C . 846 PRO O    1 1 
       19 44104 3 3  9 SER C    C -14.375  -9.491  10.546 1.00 . C C . 847 SER C    1 1 
       19 44105 3 3  9 SER CA   C -13.031  -9.993  11.101 1.00 . C C . 847 SER CA   1 1 
       19 44106 3 3  9 SER CB   C -13.101 -11.514  11.285 1.00 . C C . 847 SER CB   1 1 
       19 44107 3 3  9 SER H    H -12.285  -9.963  13.095 1.00 . C C . 847 SER H    1 1 
       19 44108 3 3  9 SER HA   H -12.270  -9.792  10.349 1.00 . C C . 847 SER HA   1 1 
       19 44109 3 3  9 SER HB2  H -13.922 -11.760  11.961 1.00 . C C . 847 SER HB2  1 1 
       19 44110 3 3  9 SER HB3  H -13.290 -11.983  10.317 1.00 . C C . 847 SER HB3  1 1 
       19 44111 3 3  9 SER HG   H -11.949 -12.984  11.894 1.00 . C C . 847 SER HG   1 1 
       19 44112 3 3  9 SER N    N -12.608  -9.349  12.359 1.00 . C C . 847 SER N    1 1 
       19 44113 3 3  9 SER O    O -14.550  -9.401   9.329 1.00 . C C . 847 SER O    1 1 
       19 44114 3 3  9 SER OG   O -11.882 -12.010  11.824 1.00 . C C . 847 SER OG   1 1 
       19 44115 3 3 10 ASP C    C -16.553  -7.179  10.425 1.00 . C C . 848 ASP C    1 1 
       19 44116 3 3 10 ASP CA   C -16.636  -8.600  11.016 1.00 . C C . 848 ASP CA   1 1 
       19 44117 3 3 10 ASP CB   C -17.568  -8.625  12.234 1.00 . C C . 848 ASP CB   1 1 
       19 44118 3 3 10 ASP CG   C -19.022  -8.310  11.843 1.00 . C C . 848 ASP CG   1 1 
       19 44119 3 3 10 ASP H    H -15.127  -9.234  12.402 1.00 . C C . 848 ASP H    1 1 
       19 44120 3 3 10 ASP HA   H -17.054  -9.252  10.244 1.00 . C C . 848 ASP HA   1 1 
       19 44121 3 3 10 ASP HB2  H -17.533  -9.617  12.689 1.00 . C C . 848 ASP HB2  1 1 
       19 44122 3 3 10 ASP HB3  H -17.213  -7.905  12.974 1.00 . C C . 848 ASP HB3  1 1 
       19 44123 3 3 10 ASP N    N -15.322  -9.129  11.417 1.00 . C C . 848 ASP N    1 1 
       19 44124 3 3 10 ASP O    O -17.228  -6.877   9.439 1.00 . C C . 848 ASP O    1 1 
       19 44125 3 3 10 ASP OD1  O -19.666  -9.170  11.195 1.00 . C C . 848 ASP OD1  1 1 
       19 44126 3 3 10 ASP OD2  O -19.525  -7.222  12.206 1.00 . C C . 848 ASP OD2  1 1 
       19 44127 3 3 11 ILE C    C -14.515  -5.186   9.146 1.00 . C C . 849 ILE C    1 1 
       19 44128 3 3 11 ILE CA   C -15.368  -5.003  10.414 1.00 . C C . 849 ILE CA   1 1 
       19 44129 3 3 11 ILE CB   C -14.699  -4.084  11.476 1.00 . C C . 849 ILE CB   1 1 
       19 44130 3 3 11 ILE CD1  C -16.672  -4.348  13.192 1.00 . C C . 849 ILE CD1  1 1 
       19 44131 3 3 11 ILE CG1  C -15.728  -3.418  12.422 1.00 . C C . 849 ILE CG1  1 1 
       19 44132 3 3 11 ILE CG2  C -13.929  -2.917  10.833 1.00 . C C . 849 ILE CG2  1 1 
       19 44133 3 3 11 ILE H    H -15.131  -6.652  11.761 1.00 . C C . 849 ILE H    1 1 
       19 44134 3 3 11 ILE HA   H -16.294  -4.521  10.096 1.00 . C C . 849 ILE HA   1 1 
       19 44135 3 3 11 ILE HB   H -13.984  -4.657  12.072 1.00 . C C . 849 ILE HB   1 1 
       19 44136 3 3 11 ILE HD11 H -17.261  -3.752  13.892 1.00 . C C . 849 ILE HD11 1 1 
       19 44137 3 3 11 ILE HD12 H -17.360  -4.839  12.505 1.00 . C C . 849 ILE HD12 1 1 
       19 44138 3 3 11 ILE HD13 H -16.098  -5.092  13.744 1.00 . C C . 849 ILE HD13 1 1 
       19 44139 3 3 11 ILE HG12 H -15.177  -2.840  13.162 1.00 . C C . 849 ILE HG12 1 1 
       19 44140 3 3 11 ILE HG13 H -16.344  -2.721  11.849 1.00 . C C . 849 ILE HG13 1 1 
       19 44141 3 3 11 ILE HG21 H -14.603  -2.329  10.213 1.00 . C C . 849 ILE HG21 1 1 
       19 44142 3 3 11 ILE HG22 H -13.499  -2.280  11.605 1.00 . C C . 849 ILE HG22 1 1 
       19 44143 3 3 11 ILE HG23 H -13.112  -3.283  10.215 1.00 . C C . 849 ILE HG23 1 1 
       19 44144 3 3 11 ILE N    N -15.686  -6.322  10.983 1.00 . C C . 849 ILE N    1 1 
       19 44145 3 3 11 ILE O    O -14.800  -4.559   8.126 1.00 . C C . 849 ILE O    1 1 
       19 44146 3 3 12 MET C    C -13.401  -6.696   6.779 1.00 . C C . 850 MET C    1 1 
       19 44147 3 3 12 MET CA   C -12.624  -6.391   8.060 1.00 . C C . 850 MET CA   1 1 
       19 44148 3 3 12 MET CB   C -11.699  -7.569   8.420 1.00 . C C . 850 MET CB   1 1 
       19 44149 3 3 12 MET CE   C  -8.697  -8.828   9.126 1.00 . C C . 850 MET CE   1 1 
       19 44150 3 3 12 MET CG   C -10.623  -7.819   7.351 1.00 . C C . 850 MET CG   1 1 
       19 44151 3 3 12 MET H    H -13.347  -6.555  10.062 1.00 . C C . 850 MET H    1 1 
       19 44152 3 3 12 MET HA   H -12.004  -5.514   7.869 1.00 . C C . 850 MET HA   1 1 
       19 44153 3 3 12 MET HB2  H -11.222  -7.380   9.379 1.00 . C C . 850 MET HB2  1 1 
       19 44154 3 3 12 MET HB3  H -12.293  -8.474   8.514 1.00 . C C . 850 MET HB3  1 1 
       19 44155 3 3 12 MET HE1  H  -7.930  -9.575   9.337 1.00 . C C . 850 MET HE1  1 1 
       19 44156 3 3 12 MET HE2  H  -8.224  -7.854   9.004 1.00 . C C . 850 MET HE2  1 1 
       19 44157 3 3 12 MET HE3  H  -9.398  -8.797   9.958 1.00 . C C . 850 MET HE3  1 1 
       19 44158 3 3 12 MET HG2  H -11.126  -7.972   6.403 1.00 . C C . 850 MET HG2  1 1 
       19 44159 3 3 12 MET HG3  H  -9.988  -6.939   7.243 1.00 . C C . 850 MET HG3  1 1 
       19 44160 3 3 12 MET N    N -13.519  -6.083   9.180 1.00 . C C . 850 MET N    1 1 
       19 44161 3 3 12 MET O    O -13.159  -6.048   5.766 1.00 . C C . 850 MET O    1 1 
       19 44162 3 3 12 MET SD   S  -9.577  -9.282   7.608 1.00 . C C . 850 MET SD   1 1 
       19 44163 3 3 13 ASP C    C -15.848  -6.931   4.911 1.00 . C C . 851 ASP C    1 1 
       19 44164 3 3 13 ASP CA   C -15.091  -8.072   5.622 1.00 . C C . 851 ASP CA   1 1 
       19 44165 3 3 13 ASP CB   C -16.043  -9.210   6.015 1.00 . C C . 851 ASP CB   1 1 
       19 44166 3 3 13 ASP CG   C -16.760  -9.778   4.783 1.00 . C C . 851 ASP CG   1 1 
       19 44167 3 3 13 ASP H    H -14.508  -8.132   7.685 1.00 . C C . 851 ASP H    1 1 
       19 44168 3 3 13 ASP HA   H -14.373  -8.473   4.907 1.00 . C C . 851 ASP HA   1 1 
       19 44169 3 3 13 ASP HB2  H -15.467 -10.007   6.488 1.00 . C C . 851 ASP HB2  1 1 
       19 44170 3 3 13 ASP HB3  H -16.772  -8.844   6.745 1.00 . C C . 851 ASP HB3  1 1 
       19 44171 3 3 13 ASP N    N -14.351  -7.635   6.813 1.00 . C C . 851 ASP N    1 1 
       19 44172 3 3 13 ASP O    O -15.849  -6.864   3.680 1.00 . C C . 851 ASP O    1 1 
       19 44173 3 3 13 ASP OD1  O -16.110 -10.466   3.963 1.00 . C C . 851 ASP OD1  1 1 
       19 44174 3 3 13 ASP OD2  O -17.978  -9.539   4.611 1.00 . C C . 851 ASP OD2  1 1 
       19 44175 3 3 14 PHE C    C -16.025  -3.869   4.425 1.00 . C C . 852 PHE C    1 1 
       19 44176 3 3 14 PHE CA   C -17.048  -4.784   5.120 1.00 . C C . 852 PHE CA   1 1 
       19 44177 3 3 14 PHE CB   C -17.799  -4.045   6.239 1.00 . C C . 852 PHE CB   1 1 
       19 44178 3 3 14 PHE CD1  C -19.707  -2.888   5.027 1.00 . C C . 852 PHE CD1  1 1 
       19 44179 3 3 14 PHE CD2  C -18.032  -1.517   6.143 1.00 . C C . 852 PHE CD2  1 1 
       19 44180 3 3 14 PHE CE1  C -20.384  -1.724   4.615 1.00 . C C . 852 PHE CE1  1 1 
       19 44181 3 3 14 PHE CE2  C -18.714  -0.355   5.738 1.00 . C C . 852 PHE CE2  1 1 
       19 44182 3 3 14 PHE CG   C -18.527  -2.788   5.791 1.00 . C C . 852 PHE CG   1 1 
       19 44183 3 3 14 PHE CZ   C -19.889  -0.457   4.973 1.00 . C C . 852 PHE CZ   1 1 
       19 44184 3 3 14 PHE H    H -16.355  -6.079   6.676 1.00 . C C . 852 PHE H    1 1 
       19 44185 3 3 14 PHE HA   H -17.772  -5.084   4.361 1.00 . C C . 852 PHE HA   1 1 
       19 44186 3 3 14 PHE HB2  H -18.534  -4.725   6.674 1.00 . C C . 852 PHE HB2  1 1 
       19 44187 3 3 14 PHE HB3  H -17.095  -3.780   7.028 1.00 . C C . 852 PHE HB3  1 1 
       19 44188 3 3 14 PHE HD1  H -20.096  -3.860   4.755 1.00 . C C . 852 PHE HD1  1 1 
       19 44189 3 3 14 PHE HD2  H -17.127  -1.429   6.729 1.00 . C C . 852 PHE HD2  1 1 
       19 44190 3 3 14 PHE HE1  H -21.291  -1.804   4.030 1.00 . C C . 852 PHE HE1  1 1 
       19 44191 3 3 14 PHE HE2  H -18.332   0.618   6.011 1.00 . C C . 852 PHE HE2  1 1 
       19 44192 3 3 14 PHE HZ   H -20.413   0.436   4.662 1.00 . C C . 852 PHE HZ   1 1 
       19 44193 3 3 14 PHE N    N -16.424  -5.992   5.671 1.00 . C C . 852 PHE N    1 1 
       19 44194 3 3 14 PHE O    O -16.320  -3.334   3.354 1.00 . C C . 852 PHE O    1 1 
       19 44195 3 3 15 VAL C    C -13.275  -3.766   3.014 1.00 . C C . 853 VAL C    1 1 
       19 44196 3 3 15 VAL CA   C -13.711  -3.016   4.283 1.00 . C C . 853 VAL CA   1 1 
       19 44197 3 3 15 VAL CB   C -12.506  -2.729   5.217 1.00 . C C . 853 VAL CB   1 1 
       19 44198 3 3 15 VAL CG1  C -11.519  -1.785   4.519 1.00 . C C . 853 VAL CG1  1 1 
       19 44199 3 3 15 VAL CG2  C -12.922  -2.026   6.508 1.00 . C C . 853 VAL CG2  1 1 
       19 44200 3 3 15 VAL H    H -14.607  -4.212   5.836 1.00 . C C . 853 VAL H    1 1 
       19 44201 3 3 15 VAL HA   H -14.102  -2.050   3.956 1.00 . C C . 853 VAL HA   1 1 
       19 44202 3 3 15 VAL HB   H -11.988  -3.647   5.514 1.00 . C C . 853 VAL HB   1 1 
       19 44203 3 3 15 VAL HG11 H -12.023  -0.883   4.171 1.00 . C C . 853 VAL HG11 1 1 
       19 44204 3 3 15 VAL HG12 H -10.735  -1.487   5.217 1.00 . C C . 853 VAL HG12 1 1 
       19 44205 3 3 15 VAL HG13 H -11.057  -2.282   3.666 1.00 . C C . 853 VAL HG13 1 1 
       19 44206 3 3 15 VAL HG21 H -12.032  -1.765   7.083 1.00 . C C . 853 VAL HG21 1 1 
       19 44207 3 3 15 VAL HG22 H -13.496  -1.133   6.275 1.00 . C C . 853 VAL HG22 1 1 
       19 44208 3 3 15 VAL HG23 H -13.527  -2.691   7.116 1.00 . C C . 853 VAL HG23 1 1 
       19 44209 3 3 15 VAL N    N -14.806  -3.730   4.966 1.00 . C C . 853 VAL N    1 1 
       19 44210 3 3 15 VAL O    O -13.236  -3.163   1.941 1.00 . C C . 853 VAL O    1 1 
       19 44211 3 3 16 LEU C    C -13.441  -5.923   0.750 1.00 . C C . 854 LEU C    1 1 
       19 44212 3 3 16 LEU CA   C -12.506  -5.883   1.970 1.00 . C C . 854 LEU CA   1 1 
       19 44213 3 3 16 LEU CB   C -12.176  -7.334   2.381 1.00 . C C . 854 LEU CB   1 1 
       19 44214 3 3 16 LEU CD1  C -10.683  -9.021   3.487 1.00 . C C . 854 LEU CD1  1 1 
       19 44215 3 3 16 LEU CD2  C  -9.980  -6.648   3.589 1.00 . C C . 854 LEU CD2  1 1 
       19 44216 3 3 16 LEU CG   C -11.192  -7.579   3.539 1.00 . C C . 854 LEU CG   1 1 
       19 44217 3 3 16 LEU H    H -13.113  -5.526   4.004 1.00 . C C . 854 LEU H    1 1 
       19 44218 3 3 16 LEU HA   H -11.586  -5.406   1.637 1.00 . C C . 854 LEU HA   1 1 
       19 44219 3 3 16 LEU HB2  H -13.110  -7.846   2.627 1.00 . C C . 854 LEU HB2  1 1 
       19 44220 3 3 16 LEU HB3  H -11.771  -7.829   1.500 1.00 . C C . 854 LEU HB3  1 1 
       19 44221 3 3 16 LEU HD11 H -10.064  -9.225   4.361 1.00 . C C . 854 LEU HD11 1 1 
       19 44222 3 3 16 LEU HD12 H -11.529  -9.710   3.492 1.00 . C C . 854 LEU HD12 1 1 
       19 44223 3 3 16 LEU HD13 H -10.091  -9.182   2.585 1.00 . C C . 854 LEU HD13 1 1 
       19 44224 3 3 16 LEU HD21 H -10.307  -5.613   3.688 1.00 . C C . 854 LEU HD21 1 1 
       19 44225 3 3 16 LEU HD22 H  -9.380  -6.892   4.469 1.00 . C C . 854 LEU HD22 1 1 
       19 44226 3 3 16 LEU HD23 H  -9.378  -6.760   2.688 1.00 . C C . 854 LEU HD23 1 1 
       19 44227 3 3 16 LEU HG   H -11.740  -7.467   4.460 1.00 . C C . 854 LEU HG   1 1 
       19 44228 3 3 16 LEU N    N -13.025  -5.083   3.095 1.00 . C C . 854 LEU N    1 1 
       19 44229 3 3 16 LEU O    O -12.950  -6.007  -0.378 1.00 . C C . 854 LEU O    1 1 
       19 44230 3 3 17 LYS C    C -15.821  -4.429  -0.805 1.00 . C C . 855 LYS C    1 1 
       19 44231 3 3 17 LYS CA   C -15.782  -5.793  -0.109 1.00 . C C . 855 LYS CA   1 1 
       19 44232 3 3 17 LYS CB   C -17.162  -6.090   0.497 1.00 . C C . 855 LYS CB   1 1 
       19 44233 3 3 17 LYS CD   C -18.749  -7.870   1.271 1.00 . C C . 855 LYS CD   1 1 
       19 44234 3 3 17 LYS CE   C -19.166  -9.335   1.110 1.00 . C C . 855 LYS CE   1 1 
       19 44235 3 3 17 LYS CG   C -17.411  -7.600   0.586 1.00 . C C . 855 LYS CG   1 1 
       19 44236 3 3 17 LYS H    H -15.080  -5.904   1.922 1.00 . C C . 855 LYS H    1 1 
       19 44237 3 3 17 LYS HA   H -15.575  -6.538  -0.877 1.00 . C C . 855 LYS HA   1 1 
       19 44238 3 3 17 LYS HB2  H -17.240  -5.635   1.487 1.00 . C C . 855 LYS HB2  1 1 
       19 44239 3 3 17 LYS HB3  H -17.940  -5.653  -0.131 1.00 . C C . 855 LYS HB3  1 1 
       19 44240 3 3 17 LYS HD2  H -18.668  -7.605   2.325 1.00 . C C . 855 LYS HD2  1 1 
       19 44241 3 3 17 LYS HD3  H -19.519  -7.247   0.812 1.00 . C C . 855 LYS HD3  1 1 
       19 44242 3 3 17 LYS HE2  H -20.209  -9.419   1.411 1.00 . C C . 855 LYS HE2  1 1 
       19 44243 3 3 17 LYS HE3  H -19.107  -9.607   0.051 1.00 . C C . 855 LYS HE3  1 1 
       19 44244 3 3 17 LYS HG2  H -17.452  -8.022  -0.417 1.00 . C C . 855 LYS HG2  1 1 
       19 44245 3 3 17 LYS HG3  H -16.607  -8.077   1.147 1.00 . C C . 855 LYS HG3  1 1 
       19 44246 3 3 17 LYS HZ1  H -18.347  -9.989   2.910 1.00 . C C . 855 LYS HZ1  1 1 
       19 44247 3 3 17 LYS HZ2  H -18.660 -11.208   1.858 1.00 . C C . 855 LYS HZ2  1 1 
       19 44248 3 3 17 LYS HZ3  H -17.364 -10.237   1.641 1.00 . C C . 855 LYS HZ3  1 1 
       19 44249 3 3 17 LYS N    N -14.764  -5.874   0.958 1.00 . C C . 855 LYS N    1 1 
       19 44250 3 3 17 LYS NZ   N -18.334 -10.254   1.924 1.00 . C C . 855 LYS NZ   1 1 
       19 44251 3 3 17 LYS O    O -15.999  -4.349  -2.023 1.00 . C C . 855 LYS O    1 1 
       19 44252 3 3 18 ASN C    C -14.638  -1.407  -1.234 1.00 . C C . 856 ASN C    1 1 
       19 44253 3 3 18 ASN CA   C -15.871  -1.986  -0.517 1.00 . C C . 856 ASN CA   1 1 
       19 44254 3 3 18 ASN CB   C -16.281  -1.093   0.655 1.00 . C C . 856 ASN CB   1 1 
       19 44255 3 3 18 ASN CG   C -17.779  -1.129   0.914 1.00 . C C . 856 ASN CG   1 1 
       19 44256 3 3 18 ASN H    H -15.544  -3.498   0.957 1.00 . C C . 856 ASN H    1 1 
       19 44257 3 3 18 ASN HA   H -16.689  -1.959  -1.236 1.00 . C C . 856 ASN HA   1 1 
       19 44258 3 3 18 ASN HB2  H -15.722  -1.341   1.557 1.00 . C C . 856 ASN HB2  1 1 
       19 44259 3 3 18 ASN HB3  H -16.035  -0.075   0.377 1.00 . C C . 856 ASN HB3  1 1 
       19 44260 3 3 18 ASN HD21 H -17.559  -2.219   2.596 1.00 . C C . 856 ASN HD21 1 1 
       19 44261 3 3 18 ASN HD22 H -19.201  -1.740   2.181 1.00 . C C . 856 ASN HD22 1 1 
       19 44262 3 3 18 ASN N    N -15.707  -3.354  -0.029 1.00 . C C . 856 ASN N    1 1 
       19 44263 3 3 18 ASN ND2  N -18.217  -1.753   1.979 1.00 . C C . 856 ASN ND2  1 1 
       19 44264 3 3 18 ASN O    O -14.787  -0.746  -2.262 1.00 . C C . 856 ASN O    1 1 
       19 44265 3 3 18 ASN OD1  O -18.571  -0.593   0.152 1.00 . C C . 856 ASN OD1  1 1 
       19 44266 3 3 19 THR C    C -11.682  -1.315  -2.599 1.00 . C C . 857 THR C    1 1 
       19 44267 3 3 19 THR CA   C -12.232  -0.909  -1.214 1.00 . C C . 857 THR CA   1 1 
       19 44268 3 3 19 THR CB   C -11.104  -0.904  -0.172 1.00 . C C . 857 THR CB   1 1 
       19 44269 3 3 19 THR CG2  C -11.538  -0.134   1.079 1.00 . C C . 857 THR CG2  1 1 
       19 44270 3 3 19 THR H    H -13.329  -2.179   0.125 1.00 . C C . 857 THR H    1 1 
       19 44271 3 3 19 THR HA   H -12.520   0.137  -1.332 1.00 . C C . 857 THR HA   1 1 
       19 44272 3 3 19 THR HB   H -10.231  -0.405  -0.595 1.00 . C C . 857 THR HB   1 1 
       19 44273 3 3 19 THR HG1  H -10.035  -2.139   0.868 1.00 . C C . 857 THR HG1  1 1 
       19 44274 3 3 19 THR HG21 H -12.427  -0.582   1.527 1.00 . C C . 857 THR HG21 1 1 
       19 44275 3 3 19 THR HG22 H -10.730  -0.126   1.810 1.00 . C C . 857 THR HG22 1 1 
       19 44276 3 3 19 THR HG23 H -11.775   0.891   0.799 1.00 . C C . 857 THR HG23 1 1 
       19 44277 3 3 19 THR N    N -13.427  -1.617  -0.716 1.00 . C C . 857 THR N    1 1 
       19 44278 3 3 19 THR O    O -11.190  -0.413  -3.286 1.00 . C C . 857 THR O    1 1 
       19 44279 3 3 19 THR OG1  O -10.741  -2.212   0.208 1.00 . C C . 857 THR OG1  1 1 
       19 44280 3 3 20 PRO C    C -12.050  -2.771  -5.590 1.00 . C C . 858 PRO C    1 1 
       19 44281 3 3 20 PRO CA   C -11.135  -2.953  -4.365 1.00 . C C . 858 PRO CA   1 1 
       19 44282 3 3 20 PRO CB   C -10.801  -4.439  -4.213 1.00 . C C . 858 PRO CB   1 1 
       19 44283 3 3 20 PRO CD   C -12.187  -3.778  -2.376 1.00 . C C . 858 PRO CD   1 1 
       19 44284 3 3 20 PRO CG   C -11.913  -4.960  -3.307 1.00 . C C . 858 PRO CG   1 1 
       19 44285 3 3 20 PRO HA   H -10.212  -2.398  -4.532 1.00 . C C . 858 PRO HA   1 1 
       19 44286 3 3 20 PRO HB2  H -10.778  -4.966  -5.169 1.00 . C C . 858 PRO HB2  1 1 
       19 44287 3 3 20 PRO HB3  H  -9.845  -4.545  -3.708 1.00 . C C . 858 PRO HB3  1 1 
       19 44288 3 3 20 PRO HD2  H -13.251  -3.741  -2.148 1.00 . C C . 858 PRO HD2  1 1 
       19 44289 3 3 20 PRO HD3  H -11.612  -3.897  -1.460 1.00 . C C . 858 PRO HD3  1 1 
       19 44290 3 3 20 PRO HG2  H -12.804  -5.181  -3.895 1.00 . C C . 858 PRO HG2  1 1 
       19 44291 3 3 20 PRO HG3  H -11.599  -5.846  -2.761 1.00 . C C . 858 PRO HG3  1 1 
       19 44292 3 3 20 PRO N    N -11.748  -2.580  -3.082 1.00 . C C . 858 PRO N    1 1 
       19 44293 3 3 20 PRO O    O -11.560  -2.515  -6.692 1.00 . C C . 858 PRO O    1 1 
       19 44294 3 3 21 SER C    C -15.790  -2.718  -6.035 1.00 . C C . 859 SER C    1 1 
       19 44295 3 3 21 SER CA   C -14.353  -3.012  -6.503 1.00 . C C . 859 SER CA   1 1 
       19 44296 3 3 21 SER CB   C -14.238  -4.406  -7.155 1.00 . C C . 859 SER CB   1 1 
       19 44297 3 3 21 SER H    H -13.684  -3.152  -4.481 1.00 . C C . 859 SER H    1 1 
       19 44298 3 3 21 SER HA   H -14.110  -2.264  -7.260 1.00 . C C . 859 SER HA   1 1 
       19 44299 3 3 21 SER HB2  H -15.005  -4.524  -7.920 1.00 . C C . 859 SER HB2  1 1 
       19 44300 3 3 21 SER HB3  H -13.267  -4.475  -7.650 1.00 . C C . 859 SER HB3  1 1 
       19 44301 3 3 21 SER HG   H -14.123  -6.293  -6.677 1.00 . C C . 859 SER HG   1 1 
       19 44302 3 3 21 SER N    N -13.367  -2.920  -5.410 1.00 . C C . 859 SER N    1 1 
       19 44303 3 3 21 SER O    O -16.741  -3.340  -6.511 1.00 . C C . 859 SER O    1 1 
       19 44304 3 3 21 SER OG   O -14.334  -5.464  -6.204 1.00 . C C . 859 SER OG   1 1 
       19 44305 3 3 22 MET C    C -18.398  -2.213  -4.555 1.00 . C C . 860 MET C    1 1 
       19 44306 3 3 22 MET CA   C -17.134  -1.351  -4.350 1.00 . C C . 860 MET CA   1 1 
       19 44307 3 3 22 MET CB   C -17.386   0.165  -4.498 1.00 . C C . 860 MET CB   1 1 
       19 44308 3 3 22 MET CE   C -16.079   3.017  -5.929 1.00 . C C . 860 MET CE   1 1 
       19 44309 3 3 22 MET CG   C -17.564   0.647  -5.948 1.00 . C C . 860 MET CG   1 1 
       19 44310 3 3 22 MET H    H -15.091  -1.245  -4.883 1.00 . C C . 860 MET H    1 1 
       19 44311 3 3 22 MET HA   H -16.873  -1.501  -3.307 1.00 . C C . 860 MET HA   1 1 
       19 44312 3 3 22 MET HB2  H -18.270   0.439  -3.921 1.00 . C C . 860 MET HB2  1 1 
       19 44313 3 3 22 MET HB3  H -16.537   0.691  -4.064 1.00 . C C . 860 MET HB3  1 1 
       19 44314 3 3 22 MET HE1  H -16.047   4.103  -6.033 1.00 . C C . 860 MET HE1  1 1 
       19 44315 3 3 22 MET HE2  H -15.705   2.744  -4.943 1.00 . C C . 860 MET HE2  1 1 
       19 44316 3 3 22 MET HE3  H -15.441   2.568  -6.691 1.00 . C C . 860 MET HE3  1 1 
       19 44317 3 3 22 MET HG2  H -16.696   0.351  -6.539 1.00 . C C . 860 MET HG2  1 1 
       19 44318 3 3 22 MET HG3  H -18.437   0.158  -6.376 1.00 . C C . 860 MET HG3  1 1 
       19 44319 3 3 22 MET N    N -15.941  -1.726  -5.143 1.00 . C C . 860 MET N    1 1 
       19 44320 3 3 22 MET O    O -19.393  -1.816  -5.166 1.00 . C C . 860 MET O    1 1 
       19 44321 3 3 22 MET SD   S -17.787   2.439  -6.138 1.00 . C C . 860 MET SD   1 1 
       19 44322 3 3 23 GLN C    C -20.596  -4.200  -3.383 1.00 . C C . 861 GLN C    1 1 
       19 44323 3 3 23 GLN CA   C -19.305  -4.514  -4.163 1.00 . C C . 861 GLN CA   1 1 
       19 44324 3 3 23 GLN CB   C -18.669  -5.843  -3.706 1.00 . C C . 861 GLN CB   1 1 
       19 44325 3 3 23 GLN CD   C -16.692  -7.445  -3.988 1.00 . C C . 861 GLN CD   1 1 
       19 44326 3 3 23 GLN CG   C -17.445  -6.240  -4.551 1.00 . C C . 861 GLN CG   1 1 
       19 44327 3 3 23 GLN H    H -17.464  -3.675  -3.533 1.00 . C C . 861 GLN H    1 1 
       19 44328 3 3 23 GLN HA   H -19.565  -4.615  -5.218 1.00 . C C . 861 GLN HA   1 1 
       19 44329 3 3 23 GLN HB2  H -18.365  -5.755  -2.662 1.00 . C C . 861 GLN HB2  1 1 
       19 44330 3 3 23 GLN HB3  H -19.416  -6.635  -3.780 1.00 . C C . 861 GLN HB3  1 1 
       19 44331 3 3 23 GLN HE21 H -14.914  -6.705  -4.586 1.00 . C C . 861 GLN HE21 1 1 
       19 44332 3 3 23 GLN HE22 H -14.876  -8.261  -3.749 1.00 . C C . 861 GLN HE22 1 1 
       19 44333 3 3 23 GLN HG2  H -17.757  -6.462  -5.571 1.00 . C C . 861 GLN HG2  1 1 
       19 44334 3 3 23 GLN HG3  H -16.745  -5.407  -4.591 1.00 . C C . 861 GLN HG3  1 1 
       19 44335 3 3 23 GLN N    N -18.319  -3.438  -4.022 1.00 . C C . 861 GLN N    1 1 
       19 44336 3 3 23 GLN NE2  N -15.381  -7.466  -4.106 1.00 . C C . 861 GLN NE2  1 1 
       19 44337 3 3 23 GLN O    O -20.690  -4.460  -2.179 1.00 . C C . 861 GLN O    1 1 
       19 44338 3 3 23 GLN OE1  O -17.255  -8.381  -3.433 1.00 . C C . 861 GLN OE1  1 1 
       19 44339 3 3 24 ALA C    C -23.645  -4.418  -2.881 1.00 . C C . 862 ALA C    1 1 
       19 44340 3 3 24 ALA CA   C -22.869  -3.219  -3.473 1.00 . C C . 862 ALA CA   1 1 
       19 44341 3 3 24 ALA CB   C -23.692  -2.485  -4.540 1.00 . C C . 862 ALA CB   1 1 
       19 44342 3 3 24 ALA H    H -21.416  -3.358  -5.024 1.00 . C C . 862 ALA H    1 1 
       19 44343 3 3 24 ALA HA   H -22.671  -2.516  -2.660 1.00 . C C . 862 ALA HA   1 1 
       19 44344 3 3 24 ALA HB1  H -23.908  -3.154  -5.373 1.00 . C C . 862 ALA HB1  1 1 
       19 44345 3 3 24 ALA HB2  H -24.633  -2.140  -4.108 1.00 . C C . 862 ALA HB2  1 1 
       19 44346 3 3 24 ALA HB3  H -23.138  -1.618  -4.906 1.00 . C C . 862 ALA HB3  1 1 
       19 44347 3 3 24 ALA N    N -21.582  -3.600  -4.058 1.00 . C C . 862 ALA N    1 1 
       19 44348 3 3 24 ALA O    O -23.576  -5.542  -3.390 1.00 . C C . 862 ALA O    1 1 
       19 44349 3 3 25 LEU C    C -26.366  -4.493  -0.354 1.00 . C C . 863 LEU C    1 1 
       19 44350 3 3 25 LEU CA   C -25.154  -5.154  -1.034 1.00 . C C . 863 LEU CA   1 1 
       19 44351 3 3 25 LEU CB   C -24.177  -5.750   0.006 1.00 . C C . 863 LEU CB   1 1 
       19 44352 3 3 25 LEU CD1  C -25.294  -8.035   0.246 1.00 . C C . 863 LEU CD1  1 1 
       19 44353 3 3 25 LEU CD2  C -23.708  -7.244   1.976 1.00 . C C . 863 LEU CD2  1 1 
       19 44354 3 3 25 LEU CG   C -24.770  -6.794   0.972 1.00 . C C . 863 LEU CG   1 1 
       19 44355 3 3 25 LEU H    H -24.443  -3.204  -1.483 1.00 . C C . 863 LEU H    1 1 
       19 44356 3 3 25 LEU HA   H -25.507  -5.943  -1.700 1.00 . C C . 863 LEU HA   1 1 
       19 44357 3 3 25 LEU HB2  H -23.341  -6.210  -0.524 1.00 . C C . 863 LEU HB2  1 1 
       19 44358 3 3 25 LEU HB3  H -23.773  -4.931   0.605 1.00 . C C . 863 LEU HB3  1 1 
       19 44359 3 3 25 LEU HD11 H -24.493  -8.491  -0.337 1.00 . C C . 863 LEU HD11 1 1 
       19 44360 3 3 25 LEU HD12 H -25.660  -8.760   0.973 1.00 . C C . 863 LEU HD12 1 1 
       19 44361 3 3 25 LEU HD13 H -26.113  -7.773  -0.421 1.00 . C C . 863 LEU HD13 1 1 
       19 44362 3 3 25 LEU HD21 H -24.155  -7.926   2.699 1.00 . C C . 863 LEU HD21 1 1 
       19 44363 3 3 25 LEU HD22 H -22.891  -7.747   1.459 1.00 . C C . 863 LEU HD22 1 1 
       19 44364 3 3 25 LEU HD23 H -23.320  -6.378   2.511 1.00 . C C . 863 LEU HD23 1 1 
       19 44365 3 3 25 LEU HG   H -25.586  -6.341   1.529 1.00 . C C . 863 LEU HG   1 1 
       19 44366 3 3 25 LEU N    N -24.408  -4.158  -1.813 1.00 . C C . 863 LEU N    1 1 
       19 44367 3 3 25 LEU O    O -26.247  -3.390   0.185 1.00 . C C . 863 LEU O    1 1 
       19 44368 3 3 26 GLY C    C -28.748  -4.963   1.857 1.00 . C C . 864 GLY C    1 1 
       19 44369 3 3 26 GLY CA   C -28.728  -4.702   0.345 1.00 . C C . 864 GLY CA   1 1 
       19 44370 3 3 26 GLY H    H -27.595  -6.018  -0.866 1.00 . C C . 864 GLY H    1 1 
       19 44371 3 3 26 GLY HA2  H -28.833  -3.643   0.156 1.00 . C C . 864 GLY HA2  1 1 
       19 44372 3 3 26 GLY HA3  H -29.589  -5.210  -0.089 1.00 . C C . 864 GLY HA3  1 1 
       19 44373 3 3 26 GLY N    N -27.516  -5.171  -0.331 1.00 . C C . 864 GLY N    1 1 
       19 44374 3 3 26 GLY O    O -29.254  -4.146   2.626 1.00 . C C . 864 GLY O    1 1 
       19 44375 3 3 27 GLU C    C -27.137  -5.852   4.592 1.00 . C C . 865 GLU C    1 1 
       19 44376 3 3 27 GLU CA   C -28.166  -6.569   3.683 1.00 . C C . 865 GLU CA   1 1 
       19 44377 3 3 27 GLU CB   C -27.918  -8.093   3.621 1.00 . C C . 865 GLU CB   1 1 
       19 44378 3 3 27 GLU CD   C -29.472  -8.691   5.562 1.00 . C C . 865 GLU CD   1 1 
       19 44379 3 3 27 GLU CG   C -28.081  -8.884   4.928 1.00 . C C . 865 GLU CG   1 1 
       19 44380 3 3 27 GLU H    H -27.751  -6.676   1.594 1.00 . C C . 865 GLU H    1 1 
       19 44381 3 3 27 GLU HA   H -29.156  -6.392   4.104 1.00 . C C . 865 GLU HA   1 1 
       19 44382 3 3 27 GLU HB2  H -28.614  -8.520   2.897 1.00 . C C . 865 GLU HB2  1 1 
       19 44383 3 3 27 GLU HB3  H -26.909  -8.265   3.243 1.00 . C C . 865 GLU HB3  1 1 
       19 44384 3 3 27 GLU HG2  H -27.921  -9.942   4.705 1.00 . C C . 865 GLU HG2  1 1 
       19 44385 3 3 27 GLU HG3  H -27.298  -8.595   5.629 1.00 . C C . 865 GLU HG3  1 1 
       19 44386 3 3 27 GLU N    N -28.173  -6.084   2.293 1.00 . C C . 865 GLU N    1 1 
       19 44387 3 3 27 GLU O    O -26.179  -5.238   4.113 1.00 . C C . 865 GLU O    1 1 
       19 44388 3 3 27 GLU OE1  O -29.683  -7.661   6.246 1.00 . C C . 865 GLU OE1  1 1 
       19 44389 3 3 27 GLU OE2  O -30.360  -9.557   5.370 1.00 . C C . 865 GLU OE2  1 1 
       19 44390 3 3 28 SER C    C -25.926  -6.721   7.848 1.00 . C C . 866 SER C    1 1 
       19 44391 3 3 28 SER CA   C -26.354  -5.544   6.951 1.00 . C C . 866 SER CA   1 1 
       19 44392 3 3 28 SER CB   C -26.987  -4.488   7.867 1.00 . C C . 866 SER CB   1 1 
       19 44393 3 3 28 SER H    H -28.118  -6.506   6.229 1.00 . C C . 866 SER H    1 1 
       19 44394 3 3 28 SER HA   H -25.479  -5.107   6.482 1.00 . C C . 866 SER HA   1 1 
       19 44395 3 3 28 SER HB2  H -27.924  -4.874   8.272 1.00 . C C . 866 SER HB2  1 1 
       19 44396 3 3 28 SER HB3  H -26.306  -4.293   8.695 1.00 . C C . 866 SER HB3  1 1 
       19 44397 3 3 28 SER HG   H -27.554  -2.637   7.874 1.00 . C C . 866 SER HG   1 1 
       19 44398 3 3 28 SER N    N -27.307  -5.978   5.913 1.00 . C C . 866 SER N    1 1 
       19 44399 3 3 28 SER O    O -26.769  -7.561   8.179 1.00 . C C . 866 SER O    1 1 
       19 44400 3 3 28 SER OG   O -27.232  -3.264   7.198 1.00 . C C . 866 SER OG   1 1 
       19 44401 3 3 29 PRO C    C -25.040  -7.722  10.620 1.00 . C C . 867 PRO C    1 1 
       19 44402 3 3 29 PRO CA   C -24.209  -7.750   9.323 1.00 . C C . 867 PRO CA   1 1 
       19 44403 3 3 29 PRO CB   C -22.741  -7.403   9.604 1.00 . C C . 867 PRO CB   1 1 
       19 44404 3 3 29 PRO CD   C -23.526  -5.977   7.860 1.00 . C C . 867 PRO CD   1 1 
       19 44405 3 3 29 PRO CG   C -22.279  -6.731   8.314 1.00 . C C . 867 PRO CG   1 1 
       19 44406 3 3 29 PRO HA   H -24.260  -8.750   8.892 1.00 . C C . 867 PRO HA   1 1 
       19 44407 3 3 29 PRO HB2  H -22.670  -6.687  10.424 1.00 . C C . 867 PRO HB2  1 1 
       19 44408 3 3 29 PRO HB3  H -22.155  -8.295   9.825 1.00 . C C . 867 PRO HB3  1 1 
       19 44409 3 3 29 PRO HD2  H -23.563  -5.000   8.344 1.00 . C C . 867 PRO HD2  1 1 
       19 44410 3 3 29 PRO HD3  H -23.511  -5.865   6.776 1.00 . C C . 867 PRO HD3  1 1 
       19 44411 3 3 29 PRO HG2  H -21.436  -6.060   8.481 1.00 . C C . 867 PRO HG2  1 1 
       19 44412 3 3 29 PRO HG3  H -22.024  -7.493   7.575 1.00 . C C . 867 PRO HG3  1 1 
       19 44413 3 3 29 PRO N    N -24.655  -6.784   8.307 1.00 . C C . 867 PRO N    1 1 
       19 44414 3 3 29 PRO O    O -25.315  -8.768  11.211 1.00 . C C . 867 PRO O    1 1 
       19 44415 3 3 30 GLU C    C -27.148  -4.943  11.925 1.00 . C C . 868 GLU C    1 1 
       19 44416 3 3 30 GLU CA   C -26.419  -6.286  12.143 1.00 . C C . 868 GLU CA   1 1 
       19 44417 3 3 30 GLU CB   C -25.651  -6.292  13.480 1.00 . C C . 868 GLU CB   1 1 
       19 44418 3 3 30 GLU CD   C -25.787  -6.458  16.009 1.00 . C C . 868 GLU CD   1 1 
       19 44419 3 3 30 GLU CG   C -26.572  -6.213  14.706 1.00 . C C . 868 GLU CG   1 1 
       19 44420 3 3 30 GLU H    H -25.183  -5.715  10.521 1.00 . C C . 868 GLU H    1 1 
       19 44421 3 3 30 GLU HA   H -27.164  -7.084  12.160 1.00 . C C . 868 GLU HA   1 1 
       19 44422 3 3 30 GLU HB2  H -25.077  -7.218  13.549 1.00 . C C . 868 GLU HB2  1 1 
       19 44423 3 3 30 GLU HB3  H -24.950  -5.456  13.501 1.00 . C C . 868 GLU HB3  1 1 
       19 44424 3 3 30 GLU HG2  H -27.043  -5.229  14.743 1.00 . C C . 868 GLU HG2  1 1 
       19 44425 3 3 30 GLU HG3  H -27.364  -6.959  14.604 1.00 . C C . 868 GLU HG3  1 1 
       19 44426 3 3 30 GLU N    N -25.474  -6.529  11.042 1.00 . C C . 868 GLU N    1 1 
       19 44427 3 3 30 GLU O    O -26.586  -4.018  11.326 1.00 . C C . 868 GLU O    1 1 
       19 44428 3 3 30 GLU OE1  O -25.223  -5.490  16.577 1.00 . C C . 868 GLU OE1  1 1 
       19 44429 3 3 30 GLU OE2  O -25.738  -7.619  16.486 1.00 . C C . 868 GLU OE2  1 1 
       19 44430 3 3 31 SER C    C -30.282  -3.509  13.431 1.00 . C C . 869 SER C    1 1 
       19 44431 3 3 31 SER CA   C -29.261  -3.640  12.290 1.00 . C C . 869 SER CA   1 1 
       19 44432 3 3 31 SER CB   C -29.969  -3.626  10.928 1.00 . C C . 869 SER CB   1 1 
       19 44433 3 3 31 SER H    H -28.790  -5.623  12.892 1.00 . C C . 869 SER H    1 1 
       19 44434 3 3 31 SER HA   H -28.636  -2.749  12.342 1.00 . C C . 869 SER HA   1 1 
       19 44435 3 3 31 SER HB2  H -30.628  -2.757  10.873 1.00 . C C . 869 SER HB2  1 1 
       19 44436 3 3 31 SER HB3  H -29.217  -3.530  10.139 1.00 . C C . 869 SER HB3  1 1 
       19 44437 3 3 31 SER HG   H -31.141  -4.789   9.848 1.00 . C C . 869 SER HG   1 1 
       19 44438 3 3 31 SER N    N -28.393  -4.831  12.406 1.00 . C C . 869 SER N    1 1 
       19 44439 3 3 31 SER O    O -30.752  -2.372  13.667 1.00 . C C . 869 SER O    1 1 
       19 44440 3 3 31 SER OXT  O -30.586  -4.515  14.116 1.00 . C C . 869 SER OXT  1 1 
       19 44441 3 3 31 SER OG   O -30.717  -4.819  10.729 1.00 . C C . 869 SER OG   1 1 
       20 44442 1 1  1 LYS C    C   8.732   3.384   1.704 1.00 . A A . 291 LYS C    1 1 
       20 44443 1 1  1 LYS CA   C   8.508   2.416   0.539 1.00 . A A . 291 LYS CA   1 1 
       20 44444 1 1  1 LYS CB   C   8.288   0.978   1.071 1.00 . A A . 291 LYS CB   1 1 
       20 44445 1 1  1 LYS CD   C   6.125   0.455  -0.230 1.00 . A A . 291 LYS CD   1 1 
       20 44446 1 1  1 LYS CE   C   5.479  -0.607  -1.129 1.00 . A A . 291 LYS CE   1 1 
       20 44447 1 1  1 LYS CG   C   7.567   0.027   0.098 1.00 . A A . 291 LYS CG   1 1 
       20 44448 1 1  1 LYS H1   H   9.316   1.939  -1.312 1.00 . A A . 291 LYS H1   1 1 
       20 44449 1 1  1 LYS H2   H   9.684   3.451  -0.831 1.00 . A A . 291 LYS H2   1 1 
       20 44450 1 1  1 LYS H3   H  10.457   2.167  -0.171 1.00 . A A . 291 LYS H3   1 1 
       20 44451 1 1  1 LYS HA   H   7.569   2.746   0.094 1.00 . A A . 291 LYS HA   1 1 
       20 44452 1 1  1 LYS HB2  H   9.251   0.538   1.340 1.00 . A A . 291 LYS HB2  1 1 
       20 44453 1 1  1 LYS HB3  H   7.689   1.025   1.982 1.00 . A A . 291 LYS HB3  1 1 
       20 44454 1 1  1 LYS HD2  H   5.546   0.553   0.691 1.00 . A A . 291 LYS HD2  1 1 
       20 44455 1 1  1 LYS HD3  H   6.135   1.411  -0.753 1.00 . A A . 291 LYS HD3  1 1 
       20 44456 1 1  1 LYS HE2  H   6.175  -0.830  -1.940 1.00 . A A . 291 LYS HE2  1 1 
       20 44457 1 1  1 LYS HE3  H   5.335  -1.527  -0.553 1.00 . A A . 291 LYS HE3  1 1 
       20 44458 1 1  1 LYS HG2  H   8.142  -0.052  -0.826 1.00 . A A . 291 LYS HG2  1 1 
       20 44459 1 1  1 LYS HG3  H   7.539  -0.962   0.558 1.00 . A A . 291 LYS HG3  1 1 
       20 44460 1 1  1 LYS HZ1  H   4.269   0.743  -2.157 1.00 . A A . 291 LYS HZ1  1 1 
       20 44461 1 1  1 LYS HZ2  H   3.841  -0.812  -2.382 1.00 . A A . 291 LYS HZ2  1 1 
       20 44462 1 1  1 LYS HZ3  H   3.446  -0.077  -0.996 1.00 . A A . 291 LYS HZ3  1 1 
       20 44463 1 1  1 LYS N    N   9.568   2.500  -0.511 1.00 . A A . 291 LYS N    1 1 
       20 44464 1 1  1 LYS NZ   N   4.184  -0.152  -1.700 1.00 . A A . 291 LYS NZ   1 1 
       20 44465 1 1  1 LYS O    O   7.871   4.229   1.933 1.00 . A A . 291 LYS O    1 1 
       20 44466 1 1  2 GLU C    C   9.630   5.436   3.843 1.00 . A A . 292 GLU C    1 1 
       20 44467 1 1  2 GLU CA   C  10.107   3.971   3.736 1.00 . A A . 292 GLU CA   1 1 
       20 44468 1 1  2 GLU CB   C  11.610   3.855   4.050 1.00 . A A . 292 GLU CB   1 1 
       20 44469 1 1  2 GLU CD   C  11.451   3.117   6.491 1.00 . A A . 292 GLU CD   1 1 
       20 44470 1 1  2 GLU CG   C  11.980   4.180   5.505 1.00 . A A . 292 GLU CG   1 1 
       20 44471 1 1  2 GLU H    H  10.499   2.549   2.209 1.00 . A A . 292 GLU H    1 1 
       20 44472 1 1  2 GLU HA   H   9.574   3.422   4.513 1.00 . A A . 292 GLU HA   1 1 
       20 44473 1 1  2 GLU HB2  H  11.944   2.839   3.833 1.00 . A A . 292 GLU HB2  1 1 
       20 44474 1 1  2 GLU HB3  H  12.160   4.529   3.390 1.00 . A A . 292 GLU HB3  1 1 
       20 44475 1 1  2 GLU HG2  H  13.069   4.225   5.579 1.00 . A A . 292 GLU HG2  1 1 
       20 44476 1 1  2 GLU HG3  H  11.603   5.172   5.768 1.00 . A A . 292 GLU HG3  1 1 
       20 44477 1 1  2 GLU N    N   9.839   3.275   2.453 1.00 . A A . 292 GLU N    1 1 
       20 44478 1 1  2 GLU O    O   8.985   5.797   4.831 1.00 . A A . 292 GLU O    1 1 
       20 44479 1 1  2 GLU OE1  O  12.037   2.009   6.565 1.00 . A A . 292 GLU OE1  1 1 
       20 44480 1 1  2 GLU OE2  O  10.449   3.380   7.198 1.00 . A A . 292 GLU OE2  1 1 
       20 44481 1 1  3 LYS C    C   7.887   7.770   2.950 1.00 . A A . 293 LYS C    1 1 
       20 44482 1 1  3 LYS CA   C   9.402   7.669   2.781 1.00 . A A . 293 LYS CA   1 1 
       20 44483 1 1  3 LYS CB   C   9.916   8.359   1.500 1.00 . A A . 293 LYS CB   1 1 
       20 44484 1 1  3 LYS CD   C   8.402  10.477   1.093 1.00 . A A . 293 LYS CD   1 1 
       20 44485 1 1  3 LYS CE   C   8.088  10.187  -0.375 1.00 . A A . 293 LYS CE   1 1 
       20 44486 1 1  3 LYS CG   C   9.771   9.896   1.487 1.00 . A A . 293 LYS CG   1 1 
       20 44487 1 1  3 LYS H    H  10.412   5.918   2.040 1.00 . A A . 293 LYS H    1 1 
       20 44488 1 1  3 LYS HA   H   9.821   8.196   3.641 1.00 . A A . 293 LYS HA   1 1 
       20 44489 1 1  3 LYS HB2  H  10.985   8.147   1.425 1.00 . A A . 293 LYS HB2  1 1 
       20 44490 1 1  3 LYS HB3  H   9.439   7.925   0.621 1.00 . A A . 293 LYS HB3  1 1 
       20 44491 1 1  3 LYS HD2  H   7.610  10.088   1.727 1.00 . A A . 293 LYS HD2  1 1 
       20 44492 1 1  3 LYS HD3  H   8.445  11.559   1.237 1.00 . A A . 293 LYS HD3  1 1 
       20 44493 1 1  3 LYS HE2  H   8.960  10.494  -0.958 1.00 . A A . 293 LYS HE2  1 1 
       20 44494 1 1  3 LYS HE3  H   7.950   9.110  -0.509 1.00 . A A . 293 LYS HE3  1 1 
       20 44495 1 1  3 LYS HG2  H  10.034  10.284   2.466 1.00 . A A . 293 LYS HG2  1 1 
       20 44496 1 1  3 LYS HG3  H  10.509  10.293   0.787 1.00 . A A . 293 LYS HG3  1 1 
       20 44497 1 1  3 LYS HZ1  H   6.063  10.675  -0.264 1.00 . A A . 293 LYS HZ1  1 1 
       20 44498 1 1  3 LYS HZ2  H   6.993  11.918  -0.736 1.00 . A A . 293 LYS HZ2  1 1 
       20 44499 1 1  3 LYS HZ3  H   6.663  10.716  -1.795 1.00 . A A . 293 LYS HZ3  1 1 
       20 44500 1 1  3 LYS N    N   9.874   6.271   2.820 1.00 . A A . 293 LYS N    1 1 
       20 44501 1 1  3 LYS NZ   N   6.878  10.917  -0.828 1.00 . A A . 293 LYS NZ   1 1 
       20 44502 1 1  3 LYS O    O   7.428   8.517   3.807 1.00 . A A . 293 LYS O    1 1 
       20 44503 1 1  4 ARG C    C   5.132   6.376   3.604 1.00 . A A . 294 ARG C    1 1 
       20 44504 1 1  4 ARG CA   C   5.633   6.957   2.274 1.00 . A A . 294 ARG CA   1 1 
       20 44505 1 1  4 ARG CB   C   5.085   6.182   1.058 1.00 . A A . 294 ARG CB   1 1 
       20 44506 1 1  4 ARG CD   C   2.659   7.166   1.194 1.00 . A A . 294 ARG CD   1 1 
       20 44507 1 1  4 ARG CG   C   3.562   5.934   1.015 1.00 . A A . 294 ARG CG   1 1 
       20 44508 1 1  4 ARG CZ   C   2.670   8.513  -0.933 1.00 . A A . 294 ARG CZ   1 1 
       20 44509 1 1  4 ARG H    H   7.569   6.325   1.587 1.00 . A A . 294 ARG H    1 1 
       20 44510 1 1  4 ARG HA   H   5.274   7.991   2.221 1.00 . A A . 294 ARG HA   1 1 
       20 44511 1 1  4 ARG HB2  H   5.368   6.725   0.154 1.00 . A A . 294 ARG HB2  1 1 
       20 44512 1 1  4 ARG HB3  H   5.570   5.207   1.014 1.00 . A A . 294 ARG HB3  1 1 
       20 44513 1 1  4 ARG HD2  H   1.621   6.876   1.020 1.00 . A A . 294 ARG HD2  1 1 
       20 44514 1 1  4 ARG HD3  H   2.721   7.511   2.224 1.00 . A A . 294 ARG HD3  1 1 
       20 44515 1 1  4 ARG HE   H   3.595   9.030   0.716 1.00 . A A . 294 ARG HE   1 1 
       20 44516 1 1  4 ARG HG2  H   3.328   5.475   0.053 1.00 . A A . 294 ARG HG2  1 1 
       20 44517 1 1  4 ARG HG3  H   3.302   5.211   1.787 1.00 . A A . 294 ARG HG3  1 1 
       20 44518 1 1  4 ARG HH11 H   1.668   6.811  -1.223 1.00 . A A . 294 ARG HH11 1 1 
       20 44519 1 1  4 ARG HH12 H   1.717   7.891  -2.590 1.00 . A A . 294 ARG HH12 1 1 
       20 44520 1 1  4 ARG HH21 H   3.574  10.271  -0.891 1.00 . A A . 294 ARG HH21 1 1 
       20 44521 1 1  4 ARG HH22 H   2.791   9.867  -2.422 1.00 . A A . 294 ARG HH22 1 1 
       20 44522 1 1  4 ARG N    N   7.106   6.993   2.191 1.00 . A A . 294 ARG N    1 1 
       20 44523 1 1  4 ARG NE   N   3.026   8.289   0.313 1.00 . A A . 294 ARG NE   1 1 
       20 44524 1 1  4 ARG NH1  N   1.962   7.678  -1.639 1.00 . A A . 294 ARG NH1  1 1 
       20 44525 1 1  4 ARG NH2  N   3.048   9.629  -1.479 1.00 . A A . 294 ARG NH2  1 1 
       20 44526 1 1  4 ARG O    O   4.098   6.825   4.090 1.00 . A A . 294 ARG O    1 1 
       20 44527 1 1  5 ILE C    C   5.536   6.114   6.580 1.00 . A A . 295 ILE C    1 1 
       20 44528 1 1  5 ILE CA   C   5.539   4.944   5.585 1.00 . A A . 295 ILE CA   1 1 
       20 44529 1 1  5 ILE CB   C   6.501   3.824   6.048 1.00 . A A . 295 ILE CB   1 1 
       20 44530 1 1  5 ILE CD1  C   5.481   2.130   4.380 1.00 . A A . 295 ILE CD1  1 1 
       20 44531 1 1  5 ILE CG1  C   6.736   2.740   4.974 1.00 . A A . 295 ILE CG1  1 1 
       20 44532 1 1  5 ILE CG2  C   5.973   3.182   7.343 1.00 . A A . 295 ILE CG2  1 1 
       20 44533 1 1  5 ILE H    H   6.695   5.110   3.765 1.00 . A A . 295 ILE H    1 1 
       20 44534 1 1  5 ILE HA   H   4.537   4.503   5.572 1.00 . A A . 295 ILE HA   1 1 
       20 44535 1 1  5 ILE HB   H   7.472   4.262   6.278 1.00 . A A . 295 ILE HB   1 1 
       20 44536 1 1  5 ILE HD11 H   5.742   1.454   3.565 1.00 . A A . 295 ILE HD11 1 1 
       20 44537 1 1  5 ILE HD12 H   4.972   1.575   5.160 1.00 . A A . 295 ILE HD12 1 1 
       20 44538 1 1  5 ILE HD13 H   4.850   2.930   3.993 1.00 . A A . 295 ILE HD13 1 1 
       20 44539 1 1  5 ILE HG12 H   7.270   3.186   4.149 1.00 . A A . 295 ILE HG12 1 1 
       20 44540 1 1  5 ILE HG13 H   7.336   1.932   5.388 1.00 . A A . 295 ILE HG13 1 1 
       20 44541 1 1  5 ILE HG21 H   6.627   2.363   7.646 1.00 . A A . 295 ILE HG21 1 1 
       20 44542 1 1  5 ILE HG22 H   5.955   3.915   8.149 1.00 . A A . 295 ILE HG22 1 1 
       20 44543 1 1  5 ILE HG23 H   4.964   2.796   7.196 1.00 . A A . 295 ILE HG23 1 1 
       20 44544 1 1  5 ILE N    N   5.863   5.448   4.231 1.00 . A A . 295 ILE N    1 1 
       20 44545 1 1  5 ILE O    O   4.522   6.376   7.228 1.00 . A A . 295 ILE O    1 1 
       20 44546 1 1  6 LYS C    C   5.780   9.186   7.050 1.00 . A A . 296 LYS C    1 1 
       20 44547 1 1  6 LYS CA   C   6.773   8.089   7.451 1.00 . A A . 296 LYS CA   1 1 
       20 44548 1 1  6 LYS CB   C   8.232   8.580   7.380 1.00 . A A . 296 LYS CB   1 1 
       20 44549 1 1  6 LYS CD   C   8.271   9.692   9.704 1.00 . A A . 296 LYS CD   1 1 
       20 44550 1 1  6 LYS CE   C   8.591  10.966  10.501 1.00 . A A . 296 LYS CE   1 1 
       20 44551 1 1  6 LYS CG   C   8.537   9.851   8.196 1.00 . A A . 296 LYS CG   1 1 
       20 44552 1 1  6 LYS H    H   7.428   6.598   6.050 1.00 . A A . 296 LYS H    1 1 
       20 44553 1 1  6 LYS HA   H   6.542   7.821   8.483 1.00 . A A . 296 LYS HA   1 1 
       20 44554 1 1  6 LYS HB2  H   8.888   7.781   7.730 1.00 . A A . 296 LYS HB2  1 1 
       20 44555 1 1  6 LYS HB3  H   8.488   8.782   6.338 1.00 . A A . 296 LYS HB3  1 1 
       20 44556 1 1  6 LYS HD2  H   7.215   9.468   9.858 1.00 . A A . 296 LYS HD2  1 1 
       20 44557 1 1  6 LYS HD3  H   8.854   8.857  10.095 1.00 . A A . 296 LYS HD3  1 1 
       20 44558 1 1  6 LYS HE2  H   8.042  11.805  10.062 1.00 . A A . 296 LYS HE2  1 1 
       20 44559 1 1  6 LYS HE3  H   8.221  10.829  11.522 1.00 . A A . 296 LYS HE3  1 1 
       20 44560 1 1  6 LYS HG2  H   9.589  10.095   8.044 1.00 . A A . 296 LYS HG2  1 1 
       20 44561 1 1  6 LYS HG3  H   7.944  10.682   7.811 1.00 . A A . 296 LYS HG3  1 1 
       20 44562 1 1  6 LYS HZ1  H  10.572  10.493  10.929 1.00 . A A . 296 LYS HZ1  1 1 
       20 44563 1 1  6 LYS HZ2  H  10.414  11.464   9.621 1.00 . A A . 296 LYS HZ2  1 1 
       20 44564 1 1  6 LYS HZ3  H  10.234  12.076  11.120 1.00 . A A . 296 LYS HZ3  1 1 
       20 44565 1 1  6 LYS N    N   6.640   6.876   6.627 1.00 . A A . 296 LYS N    1 1 
       20 44566 1 1  6 LYS NZ   N  10.048  11.266  10.542 1.00 . A A . 296 LYS NZ   1 1 
       20 44567 1 1  6 LYS O    O   5.173   9.803   7.916 1.00 . A A . 296 LYS O    1 1 
       20 44568 1 1  7 GLU C    C   3.209  10.167   5.624 1.00 . A A . 297 GLU C    1 1 
       20 44569 1 1  7 GLU CA   C   4.659  10.405   5.191 1.00 . A A . 297 GLU CA   1 1 
       20 44570 1 1  7 GLU CB   C   4.802  10.365   3.661 1.00 . A A . 297 GLU CB   1 1 
       20 44571 1 1  7 GLU CD   C   4.599  11.600   1.464 1.00 . A A . 297 GLU CD   1 1 
       20 44572 1 1  7 GLU CG   C   4.098  11.496   2.916 1.00 . A A . 297 GLU CG   1 1 
       20 44573 1 1  7 GLU H    H   6.177   8.904   5.106 1.00 . A A . 297 GLU H    1 1 
       20 44574 1 1  7 GLU HA   H   4.918  11.403   5.545 1.00 . A A . 297 GLU HA   1 1 
       20 44575 1 1  7 GLU HB2  H   5.858  10.415   3.406 1.00 . A A . 297 GLU HB2  1 1 
       20 44576 1 1  7 GLU HB3  H   4.407   9.423   3.303 1.00 . A A . 297 GLU HB3  1 1 
       20 44577 1 1  7 GLU HG2  H   3.018  11.338   2.937 1.00 . A A . 297 GLU HG2  1 1 
       20 44578 1 1  7 GLU HG3  H   4.331  12.414   3.441 1.00 . A A . 297 GLU HG3  1 1 
       20 44579 1 1  7 GLU N    N   5.585   9.413   5.753 1.00 . A A . 297 GLU N    1 1 
       20 44580 1 1  7 GLU O    O   2.591  11.065   6.195 1.00 . A A . 297 GLU O    1 1 
       20 44581 1 1  7 GLU OE1  O   4.540  10.596   0.712 1.00 . A A . 297 GLU OE1  1 1 
       20 44582 1 1  7 GLU OE2  O   5.098  12.673   1.054 1.00 . A A . 297 GLU OE2  1 1 
       20 44583 1 1  8 LEU C    C   1.143   8.541   7.332 1.00 . A A . 298 LEU C    1 1 
       20 44584 1 1  8 LEU CA   C   1.315   8.603   5.803 1.00 . A A . 298 LEU CA   1 1 
       20 44585 1 1  8 LEU CB   C   0.922   7.303   5.081 1.00 . A A . 298 LEU CB   1 1 
       20 44586 1 1  8 LEU CD1  C  -1.210   6.493   3.945 1.00 . A A . 298 LEU CD1  1 1 
       20 44587 1 1  8 LEU CD2  C  -0.847   5.886   6.296 1.00 . A A . 298 LEU CD2  1 1 
       20 44588 1 1  8 LEU CG   C  -0.580   6.967   5.253 1.00 . A A . 298 LEU CG   1 1 
       20 44589 1 1  8 LEU H    H   3.250   8.247   4.966 1.00 . A A . 298 LEU H    1 1 
       20 44590 1 1  8 LEU HA   H   0.652   9.389   5.444 1.00 . A A . 298 LEU HA   1 1 
       20 44591 1 1  8 LEU HB2  H   1.118   7.454   4.018 1.00 . A A . 298 LEU HB2  1 1 
       20 44592 1 1  8 LEU HB3  H   1.572   6.487   5.413 1.00 . A A . 298 LEU HB3  1 1 
       20 44593 1 1  8 LEU HD11 H  -1.146   7.286   3.199 1.00 . A A . 298 LEU HD11 1 1 
       20 44594 1 1  8 LEU HD12 H  -0.690   5.609   3.577 1.00 . A A . 298 LEU HD12 1 1 
       20 44595 1 1  8 LEU HD13 H  -2.265   6.261   4.116 1.00 . A A . 298 LEU HD13 1 1 
       20 44596 1 1  8 LEU HD21 H  -0.381   6.153   7.244 1.00 . A A . 298 LEU HD21 1 1 
       20 44597 1 1  8 LEU HD22 H  -1.922   5.797   6.444 1.00 . A A . 298 LEU HD22 1 1 
       20 44598 1 1  8 LEU HD23 H  -0.468   4.927   5.949 1.00 . A A . 298 LEU HD23 1 1 
       20 44599 1 1  8 LEU HG   H  -1.117   7.864   5.554 1.00 . A A . 298 LEU HG   1 1 
       20 44600 1 1  8 LEU N    N   2.679   8.959   5.413 1.00 . A A . 298 LEU N    1 1 
       20 44601 1 1  8 LEU O    O   0.078   8.885   7.841 1.00 . A A . 298 LEU O    1 1 
       20 44602 1 1  9 GLU C    C   2.118   9.770  10.012 1.00 . A A . 299 GLU C    1 1 
       20 44603 1 1  9 GLU CA   C   2.210   8.297   9.541 1.00 . A A . 299 GLU CA   1 1 
       20 44604 1 1  9 GLU CB   C   3.472   7.601  10.085 1.00 . A A . 299 GLU CB   1 1 
       20 44605 1 1  9 GLU CD   C   4.750   6.853  12.207 1.00 . A A . 299 GLU CD   1 1 
       20 44606 1 1  9 GLU CG   C   3.430   7.378  11.603 1.00 . A A . 299 GLU CG   1 1 
       20 44607 1 1  9 GLU H    H   3.033   7.857   7.614 1.00 . A A . 299 GLU H    1 1 
       20 44608 1 1  9 GLU HA   H   1.338   7.766   9.917 1.00 . A A . 299 GLU HA   1 1 
       20 44609 1 1  9 GLU HB2  H   3.561   6.623   9.609 1.00 . A A . 299 GLU HB2  1 1 
       20 44610 1 1  9 GLU HB3  H   4.347   8.200   9.834 1.00 . A A . 299 GLU HB3  1 1 
       20 44611 1 1  9 GLU HG2  H   3.175   8.321  12.089 1.00 . A A . 299 GLU HG2  1 1 
       20 44612 1 1  9 GLU HG3  H   2.639   6.657  11.816 1.00 . A A . 299 GLU HG3  1 1 
       20 44613 1 1  9 GLU N    N   2.194   8.184   8.077 1.00 . A A . 299 GLU N    1 1 
       20 44614 1 1  9 GLU O    O   1.338  10.102  10.908 1.00 . A A . 299 GLU O    1 1 
       20 44615 1 1  9 GLU OE1  O   5.663   6.413  11.466 1.00 . A A . 299 GLU OE1  1 1 
       20 44616 1 1  9 GLU OE2  O   4.870   6.872  13.456 1.00 . A A . 299 GLU OE2  1 1 
       20 44617 1 1 10 LEU C    C   1.629  12.864   9.338 1.00 . A A . 300 LEU C    1 1 
       20 44618 1 1 10 LEU CA   C   2.934  12.107   9.669 1.00 . A A . 300 LEU CA   1 1 
       20 44619 1 1 10 LEU CB   C   4.140  12.695   8.901 1.00 . A A . 300 LEU CB   1 1 
       20 44620 1 1 10 LEU CD1  C   4.994  14.374  10.615 1.00 . A A . 300 LEU CD1  1 1 
       20 44621 1 1 10 LEU CD2  C   5.594  14.625   8.232 1.00 . A A . 300 LEU CD2  1 1 
       20 44622 1 1 10 LEU CG   C   4.489  14.167   9.186 1.00 . A A . 300 LEU CG   1 1 
       20 44623 1 1 10 LEU H    H   3.506  10.324   8.656 1.00 . A A . 300 LEU H    1 1 
       20 44624 1 1 10 LEU HA   H   3.112  12.213  10.740 1.00 . A A . 300 LEU HA   1 1 
       20 44625 1 1 10 LEU HB2  H   5.022  12.096   9.133 1.00 . A A . 300 LEU HB2  1 1 
       20 44626 1 1 10 LEU HB3  H   3.944  12.593   7.834 1.00 . A A . 300 LEU HB3  1 1 
       20 44627 1 1 10 LEU HD11 H   5.247  15.424  10.768 1.00 . A A . 300 LEU HD11 1 1 
       20 44628 1 1 10 LEU HD12 H   4.220  14.100  11.326 1.00 . A A . 300 LEU HD12 1 1 
       20 44629 1 1 10 LEU HD13 H   5.878  13.761  10.795 1.00 . A A . 300 LEU HD13 1 1 
       20 44630 1 1 10 LEU HD21 H   5.826  15.675   8.414 1.00 . A A . 300 LEU HD21 1 1 
       20 44631 1 1 10 LEU HD22 H   6.494  14.026   8.380 1.00 . A A . 300 LEU HD22 1 1 
       20 44632 1 1 10 LEU HD23 H   5.258  14.518   7.201 1.00 . A A . 300 LEU HD23 1 1 
       20 44633 1 1 10 LEU HG   H   3.617  14.797   9.016 1.00 . A A . 300 LEU HG   1 1 
       20 44634 1 1 10 LEU N    N   2.874  10.670   9.372 1.00 . A A . 300 LEU N    1 1 
       20 44635 1 1 10 LEU O    O   1.361  13.897   9.952 1.00 . A A . 300 LEU O    1 1 
       20 44636 1 1 11 LEU C    C  -1.374  13.282   9.260 1.00 . A A . 301 LEU C    1 1 
       20 44637 1 1 11 LEU CA   C  -0.487  12.983   8.040 1.00 . A A . 301 LEU CA   1 1 
       20 44638 1 1 11 LEU CB   C  -1.268  12.083   7.060 1.00 . A A . 301 LEU CB   1 1 
       20 44639 1 1 11 LEU CD1  C  -1.617  11.001   4.838 1.00 . A A . 301 LEU CD1  1 1 
       20 44640 1 1 11 LEU CD2  C  -0.719  13.309   4.888 1.00 . A A . 301 LEU CD2  1 1 
       20 44641 1 1 11 LEU CG   C  -0.723  11.969   5.625 1.00 . A A . 301 LEU CG   1 1 
       20 44642 1 1 11 LEU H    H   1.102  11.537   7.909 1.00 . A A . 301 LEU H    1 1 
       20 44643 1 1 11 LEU HA   H  -0.284  13.942   7.563 1.00 . A A . 301 LEU HA   1 1 
       20 44644 1 1 11 LEU HB2  H  -1.336  11.084   7.490 1.00 . A A . 301 LEU HB2  1 1 
       20 44645 1 1 11 LEU HB3  H  -2.288  12.465   6.987 1.00 . A A . 301 LEU HB3  1 1 
       20 44646 1 1 11 LEU HD11 H  -1.715  10.058   5.375 1.00 . A A . 301 LEU HD11 1 1 
       20 44647 1 1 11 LEU HD12 H  -2.615  11.423   4.710 1.00 . A A . 301 LEU HD12 1 1 
       20 44648 1 1 11 LEU HD13 H  -1.181  10.805   3.860 1.00 . A A . 301 LEU HD13 1 1 
       20 44649 1 1 11 LEU HD21 H  -0.010  13.990   5.357 1.00 . A A . 301 LEU HD21 1 1 
       20 44650 1 1 11 LEU HD22 H  -0.410  13.157   3.854 1.00 . A A . 301 LEU HD22 1 1 
       20 44651 1 1 11 LEU HD23 H  -1.715  13.751   4.903 1.00 . A A . 301 LEU HD23 1 1 
       20 44652 1 1 11 LEU HG   H   0.294  11.582   5.643 1.00 . A A . 301 LEU HG   1 1 
       20 44653 1 1 11 LEU N    N   0.797  12.360   8.412 1.00 . A A . 301 LEU N    1 1 
       20 44654 1 1 11 LEU O    O  -1.886  14.394   9.388 1.00 . A A . 301 LEU O    1 1 
       20 44655 1 1 12 LEU C    C  -1.700  13.519  12.329 1.00 . A A . 302 LEU C    1 1 
       20 44656 1 1 12 LEU CA   C  -2.308  12.452  11.407 1.00 . A A . 302 LEU CA   1 1 
       20 44657 1 1 12 LEU CB   C  -2.386  11.074  12.099 1.00 . A A . 302 LEU CB   1 1 
       20 44658 1 1 12 LEU CD1  C  -3.187   8.737  11.976 1.00 . A A . 302 LEU CD1  1 1 
       20 44659 1 1 12 LEU CD2  C  -4.861  10.514  11.978 1.00 . A A . 302 LEU CD2  1 1 
       20 44660 1 1 12 LEU CG   C  -3.454  10.154  11.500 1.00 . A A . 302 LEU CG   1 1 
       20 44661 1 1 12 LEU H    H  -1.066  11.430   9.991 1.00 . A A . 302 LEU H    1 1 
       20 44662 1 1 12 LEU HA   H  -3.316  12.789  11.167 1.00 . A A . 302 LEU HA   1 1 
       20 44663 1 1 12 LEU HB2  H  -1.406  10.594  12.038 1.00 . A A . 302 LEU HB2  1 1 
       20 44664 1 1 12 LEU HB3  H  -2.636  11.169  13.153 1.00 . A A . 302 LEU HB3  1 1 
       20 44665 1 1 12 LEU HD11 H  -4.011   8.107  11.671 1.00 . A A . 302 LEU HD11 1 1 
       20 44666 1 1 12 LEU HD12 H  -2.271   8.378  11.514 1.00 . A A . 302 LEU HD12 1 1 
       20 44667 1 1 12 LEU HD13 H  -3.100   8.715  13.066 1.00 . A A . 302 LEU HD13 1 1 
       20 44668 1 1 12 LEU HD21 H  -5.583   9.854  11.497 1.00 . A A . 302 LEU HD21 1 1 
       20 44669 1 1 12 LEU HD22 H  -4.930  10.380  13.058 1.00 . A A . 302 LEU HD22 1 1 
       20 44670 1 1 12 LEU HD23 H  -5.096  11.545  11.725 1.00 . A A . 302 LEU HD23 1 1 
       20 44671 1 1 12 LEU HG   H  -3.415  10.189  10.414 1.00 . A A . 302 LEU HG   1 1 
       20 44672 1 1 12 LEU N    N  -1.539  12.308  10.163 1.00 . A A . 302 LEU N    1 1 
       20 44673 1 1 12 LEU O    O  -2.418  14.404  12.793 1.00 . A A . 302 LEU O    1 1 
       20 44674 1 1 13 MET C    C   0.220  15.891  12.929 1.00 . A A . 303 MET C    1 1 
       20 44675 1 1 13 MET CA   C   0.362  14.428  13.384 1.00 . A A . 303 MET CA   1 1 
       20 44676 1 1 13 MET CB   C   1.850  14.052  13.399 1.00 . A A . 303 MET CB   1 1 
       20 44677 1 1 13 MET CE   C   3.573  10.356  14.321 1.00 . A A . 303 MET CE   1 1 
       20 44678 1 1 13 MET CG   C   2.110  12.667  13.996 1.00 . A A . 303 MET CG   1 1 
       20 44679 1 1 13 MET H    H   0.145  12.759  12.060 1.00 . A A . 303 MET H    1 1 
       20 44680 1 1 13 MET HA   H  -0.020  14.350  14.401 1.00 . A A . 303 MET HA   1 1 
       20 44681 1 1 13 MET HB2  H   2.228  14.074  12.380 1.00 . A A . 303 MET HB2  1 1 
       20 44682 1 1 13 MET HB3  H   2.404  14.789  13.984 1.00 . A A . 303 MET HB3  1 1 
       20 44683 1 1 13 MET HE1  H   2.777   9.887  13.741 1.00 . A A . 303 MET HE1  1 1 
       20 44684 1 1 13 MET HE2  H   4.498   9.798  14.178 1.00 . A A . 303 MET HE2  1 1 
       20 44685 1 1 13 MET HE3  H   3.306  10.349  15.378 1.00 . A A . 303 MET HE3  1 1 
       20 44686 1 1 13 MET HG2  H   1.905  12.717  15.065 1.00 . A A . 303 MET HG2  1 1 
       20 44687 1 1 13 MET HG3  H   1.430  11.946  13.546 1.00 . A A . 303 MET HG3  1 1 
       20 44688 1 1 13 MET N    N  -0.379  13.483  12.531 1.00 . A A . 303 MET N    1 1 
       20 44689 1 1 13 MET O    O   0.197  16.806  13.754 1.00 . A A . 303 MET O    1 1 
       20 44690 1 1 13 MET SD   S   3.800  12.062  13.753 1.00 . A A . 303 MET SD   1 1 
       20 44691 1 1 14 SER C    C  -1.317  18.199  11.421 1.00 . A A . 304 SER C    1 1 
       20 44692 1 1 14 SER CA   C  -0.044  17.442  10.993 1.00 . A A . 304 SER CA   1 1 
       20 44693 1 1 14 SER CB   C  -0.019  17.264   9.468 1.00 . A A . 304 SER CB   1 1 
       20 44694 1 1 14 SER H    H   0.184  15.313  11.000 1.00 . A A . 304 SER H    1 1 
       20 44695 1 1 14 SER HA   H   0.814  18.051  11.276 1.00 . A A . 304 SER HA   1 1 
       20 44696 1 1 14 SER HB2  H   0.793  16.584   9.202 1.00 . A A . 304 SER HB2  1 1 
       20 44697 1 1 14 SER HB3  H  -0.961  16.826   9.137 1.00 . A A . 304 SER HB3  1 1 
       20 44698 1 1 14 SER HG   H   0.249  18.333   7.847 1.00 . A A . 304 SER HG   1 1 
       20 44699 1 1 14 SER N    N   0.104  16.116  11.614 1.00 . A A . 304 SER N    1 1 
       20 44700 1 1 14 SER O    O  -1.346  19.433  11.406 1.00 . A A . 304 SER O    1 1 
       20 44701 1 1 14 SER OG   O   0.191  18.500   8.808 1.00 . A A . 304 SER OG   1 1 
       20 44702 1 1 15 THR C    C  -3.698  19.187  13.158 1.00 . A A . 305 THR C    1 1 
       20 44703 1 1 15 THR CA   C  -3.704  18.008  12.182 1.00 . A A . 305 THR CA   1 1 
       20 44704 1 1 15 THR CB   C  -4.597  16.883  12.723 1.00 . A A . 305 THR CB   1 1 
       20 44705 1 1 15 THR CG2  C  -6.052  17.303  12.888 1.00 . A A . 305 THR CG2  1 1 
       20 44706 1 1 15 THR H    H  -2.247  16.472  11.885 1.00 . A A . 305 THR H    1 1 
       20 44707 1 1 15 THR HA   H  -4.176  18.375  11.272 1.00 . A A . 305 THR HA   1 1 
       20 44708 1 1 15 THR HB   H  -4.213  16.536  13.682 1.00 . A A . 305 THR HB   1 1 
       20 44709 1 1 15 THR HG1  H  -3.957  15.154  12.180 1.00 . A A . 305 THR HG1  1 1 
       20 44710 1 1 15 THR HG21 H  -6.130  18.070  13.652 1.00 . A A . 305 THR HG21 1 1 
       20 44711 1 1 15 THR HG22 H  -6.433  17.691  11.944 1.00 . A A . 305 THR HG22 1 1 
       20 44712 1 1 15 THR HG23 H  -6.652  16.453  13.206 1.00 . A A . 305 THR HG23 1 1 
       20 44713 1 1 15 THR N    N  -2.364  17.477  11.848 1.00 . A A . 305 THR N    1 1 
       20 44714 1 1 15 THR O    O  -4.512  20.100  13.010 1.00 . A A . 305 THR O    1 1 
       20 44715 1 1 15 THR OG1  O  -4.591  15.802  11.816 1.00 . A A . 305 THR OG1  1 1 
       20 44716 1 1 16 GLU C    C  -2.490  21.713  14.437 1.00 . A A . 306 GLU C    1 1 
       20 44717 1 1 16 GLU CA   C  -2.696  20.331  15.091 1.00 . A A . 306 GLU CA   1 1 
       20 44718 1 1 16 GLU CB   C  -1.570  20.098  16.109 1.00 . A A . 306 GLU CB   1 1 
       20 44719 1 1 16 GLU CD   C  -0.828  18.811  18.144 1.00 . A A . 306 GLU CD   1 1 
       20 44720 1 1 16 GLU CG   C  -1.762  18.818  16.925 1.00 . A A . 306 GLU CG   1 1 
       20 44721 1 1 16 GLU H    H  -2.103  18.472  14.189 1.00 . A A . 306 GLU H    1 1 
       20 44722 1 1 16 GLU HA   H  -3.646  20.353  15.631 1.00 . A A . 306 GLU HA   1 1 
       20 44723 1 1 16 GLU HB2  H  -0.610  20.055  15.594 1.00 . A A . 306 GLU HB2  1 1 
       20 44724 1 1 16 GLU HB3  H  -1.552  20.947  16.793 1.00 . A A . 306 GLU HB3  1 1 
       20 44725 1 1 16 GLU HG2  H  -2.799  18.752  17.261 1.00 . A A . 306 GLU HG2  1 1 
       20 44726 1 1 16 GLU HG3  H  -1.549  17.961  16.285 1.00 . A A . 306 GLU HG3  1 1 
       20 44727 1 1 16 GLU N    N  -2.768  19.231  14.118 1.00 . A A . 306 GLU N    1 1 
       20 44728 1 1 16 GLU O    O  -3.051  22.708  14.901 1.00 . A A . 306 GLU O    1 1 
       20 44729 1 1 16 GLU OE1  O  -1.154  19.461  19.165 1.00 . A A . 306 GLU OE1  1 1 
       20 44730 1 1 16 GLU OE2  O   0.235  18.143  18.112 1.00 . A A . 306 GLU OE2  1 1 
       20 44731 1 1 17 ASN C    C  -2.726  23.364  11.716 1.00 . A A . 307 ASN C    1 1 
       20 44732 1 1 17 ASN CA   C  -1.498  23.009  12.575 1.00 . A A . 307 ASN CA   1 1 
       20 44733 1 1 17 ASN CB   C  -0.248  22.809  11.700 1.00 . A A . 307 ASN CB   1 1 
       20 44734 1 1 17 ASN CG   C   0.104  24.057  10.909 1.00 . A A . 307 ASN CG   1 1 
       20 44735 1 1 17 ASN H    H  -1.322  20.919  12.988 1.00 . A A . 307 ASN H    1 1 
       20 44736 1 1 17 ASN HA   H  -1.319  23.841  13.259 1.00 . A A . 307 ASN HA   1 1 
       20 44737 1 1 17 ASN HB2  H   0.601  22.563  12.336 1.00 . A A . 307 ASN HB2  1 1 
       20 44738 1 1 17 ASN HB3  H  -0.403  21.981  11.008 1.00 . A A . 307 ASN HB3  1 1 
       20 44739 1 1 17 ASN HD21 H  -0.868  23.412   9.231 1.00 . A A . 307 ASN HD21 1 1 
       20 44740 1 1 17 ASN HD22 H  -0.078  24.983   9.146 1.00 . A A . 307 ASN HD22 1 1 
       20 44741 1 1 17 ASN N    N  -1.713  21.782  13.349 1.00 . A A . 307 ASN N    1 1 
       20 44742 1 1 17 ASN ND2  N  -0.313  24.153   9.664 1.00 . A A . 307 ASN ND2  1 1 
       20 44743 1 1 17 ASN O    O  -3.140  24.523  11.654 1.00 . A A . 307 ASN O    1 1 
       20 44744 1 1 17 ASN OD1  O   0.762  24.964  11.408 1.00 . A A . 307 ASN OD1  1 1 
       20 44745 1 1 18 GLU C    C  -5.715  23.096  10.825 1.00 . A A . 308 GLU C    1 1 
       20 44746 1 1 18 GLU CA   C  -4.451  22.554  10.138 1.00 . A A . 308 GLU CA   1 1 
       20 44747 1 1 18 GLU CB   C  -4.769  21.233   9.417 1.00 . A A . 308 GLU CB   1 1 
       20 44748 1 1 18 GLU CD   C  -2.902  21.589   7.699 1.00 . A A . 308 GLU CD   1 1 
       20 44749 1 1 18 GLU CG   C  -3.567  20.609   8.687 1.00 . A A . 308 GLU CG   1 1 
       20 44750 1 1 18 GLU H    H  -2.949  21.433  11.178 1.00 . A A . 308 GLU H    1 1 
       20 44751 1 1 18 GLU HA   H  -4.160  23.293   9.391 1.00 . A A . 308 GLU HA   1 1 
       20 44752 1 1 18 GLU HB2  H  -5.142  20.510  10.145 1.00 . A A . 308 GLU HB2  1 1 
       20 44753 1 1 18 GLU HB3  H  -5.561  21.415   8.691 1.00 . A A . 308 GLU HB3  1 1 
       20 44754 1 1 18 GLU HG2  H  -2.837  20.272   9.422 1.00 . A A . 308 GLU HG2  1 1 
       20 44755 1 1 18 GLU HG3  H  -3.914  19.719   8.156 1.00 . A A . 308 GLU HG3  1 1 
       20 44756 1 1 18 GLU N    N  -3.332  22.364  11.072 1.00 . A A . 308 GLU N    1 1 
       20 44757 1 1 18 GLU O    O  -6.441  23.904  10.242 1.00 . A A . 308 GLU O    1 1 
       20 44758 1 1 18 GLU OE1  O  -3.324  21.637   6.518 1.00 . A A . 308 GLU OE1  1 1 
       20 44759 1 1 18 GLU OE2  O  -1.959  22.317   8.101 1.00 . A A . 308 GLU OE2  1 1 
       20 44760 1 1 19 LEU C    C  -6.880  24.659  13.377 1.00 . A A . 309 LEU C    1 1 
       20 44761 1 1 19 LEU CA   C  -7.055  23.200  12.914 1.00 . A A . 309 LEU CA   1 1 
       20 44762 1 1 19 LEU CB   C  -7.243  22.236  14.100 1.00 . A A . 309 LEU CB   1 1 
       20 44763 1 1 19 LEU CD1  C  -8.086  20.384  12.489 1.00 . A A . 309 LEU CD1  1 1 
       20 44764 1 1 19 LEU CD2  C  -8.158  20.067  14.926 1.00 . A A . 309 LEU CD2  1 1 
       20 44765 1 1 19 LEU CG   C  -8.263  21.114  13.823 1.00 . A A . 309 LEU CG   1 1 
       20 44766 1 1 19 LEU H    H  -5.334  22.002  12.479 1.00 . A A . 309 LEU H    1 1 
       20 44767 1 1 19 LEU HA   H  -7.968  23.196  12.318 1.00 . A A . 309 LEU HA   1 1 
       20 44768 1 1 19 LEU HB2  H  -6.278  21.805  14.376 1.00 . A A . 309 LEU HB2  1 1 
       20 44769 1 1 19 LEU HB3  H  -7.604  22.795  14.965 1.00 . A A . 309 LEU HB3  1 1 
       20 44770 1 1 19 LEU HD11 H  -8.285  21.058  11.658 1.00 . A A . 309 LEU HD11 1 1 
       20 44771 1 1 19 LEU HD12 H  -7.071  20.001  12.406 1.00 . A A . 309 LEU HD12 1 1 
       20 44772 1 1 19 LEU HD13 H  -8.791  19.557  12.430 1.00 . A A . 309 LEU HD13 1 1 
       20 44773 1 1 19 LEU HD21 H  -8.904  19.292  14.758 1.00 . A A . 309 LEU HD21 1 1 
       20 44774 1 1 19 LEU HD22 H  -7.162  19.624  14.909 1.00 . A A . 309 LEU HD22 1 1 
       20 44775 1 1 19 LEU HD23 H  -8.335  20.531  15.896 1.00 . A A . 309 LEU HD23 1 1 
       20 44776 1 1 19 LEU HG   H  -9.265  21.542  13.843 1.00 . A A . 309 LEU HG   1 1 
       20 44777 1 1 19 LEU N    N  -5.949  22.706  12.083 1.00 . A A . 309 LEU N    1 1 
       20 44778 1 1 19 LEU O    O  -7.876  25.315  13.696 1.00 . A A . 309 LEU O    1 1 
       20 44779 1 1 20 LYS C    C  -5.485  27.423  12.279 1.00 . A A . 310 LYS C    1 1 
       20 44780 1 1 20 LYS CA   C  -5.373  26.626  13.585 1.00 . A A . 310 LYS CA   1 1 
       20 44781 1 1 20 LYS CB   C  -3.979  26.812  14.211 1.00 . A A . 310 LYS CB   1 1 
       20 44782 1 1 20 LYS CD   C  -4.793  26.904  16.646 1.00 . A A . 310 LYS CD   1 1 
       20 44783 1 1 20 LYS CE   C  -4.424  26.475  18.071 1.00 . A A . 310 LYS CE   1 1 
       20 44784 1 1 20 LYS CG   C  -3.834  26.254  15.636 1.00 . A A . 310 LYS CG   1 1 
       20 44785 1 1 20 LYS H    H  -4.878  24.586  13.125 1.00 . A A . 310 LYS H    1 1 
       20 44786 1 1 20 LYS HA   H  -6.121  27.052  14.255 1.00 . A A . 310 LYS HA   1 1 
       20 44787 1 1 20 LYS HB2  H  -3.239  26.324  13.579 1.00 . A A . 310 LYS HB2  1 1 
       20 44788 1 1 20 LYS HB3  H  -3.743  27.878  14.237 1.00 . A A . 310 LYS HB3  1 1 
       20 44789 1 1 20 LYS HD2  H  -4.724  27.990  16.563 1.00 . A A . 310 LYS HD2  1 1 
       20 44790 1 1 20 LYS HD3  H  -5.817  26.592  16.431 1.00 . A A . 310 LYS HD3  1 1 
       20 44791 1 1 20 LYS HE2  H  -4.499  25.386  18.141 1.00 . A A . 310 LYS HE2  1 1 
       20 44792 1 1 20 LYS HE3  H  -3.383  26.753  18.261 1.00 . A A . 310 LYS HE3  1 1 
       20 44793 1 1 20 LYS HG2  H  -4.004  25.177  15.627 1.00 . A A . 310 LYS HG2  1 1 
       20 44794 1 1 20 LYS HG3  H  -2.808  26.432  15.961 1.00 . A A . 310 LYS HG3  1 1 
       20 44795 1 1 20 LYS HZ1  H  -5.246  28.122  19.038 1.00 . A A . 310 LYS HZ1  1 1 
       20 44796 1 1 20 LYS HZ2  H  -6.276  26.856  18.939 1.00 . A A . 310 LYS HZ2  1 1 
       20 44797 1 1 20 LYS HZ3  H  -5.051  26.834  20.018 1.00 . A A . 310 LYS HZ3  1 1 
       20 44798 1 1 20 LYS N    N  -5.648  25.192  13.378 1.00 . A A . 310 LYS N    1 1 
       20 44799 1 1 20 LYS NZ   N  -5.309  27.114  19.081 1.00 . A A . 310 LYS NZ   1 1 
       20 44800 1 1 20 LYS O    O  -5.974  28.552  12.298 1.00 . A A . 310 LYS O    1 1 
       20 44801 1 1 21 GLY C    C  -4.395  28.602   9.398 1.00 . A A . 311 GLY C    1 1 
       20 44802 1 1 21 GLY CA   C  -5.232  27.368   9.782 1.00 . A A . 311 GLY CA   1 1 
       20 44803 1 1 21 GLY H    H  -4.612  25.943  11.247 1.00 . A A . 311 GLY H    1 1 
       20 44804 1 1 21 GLY HA2  H  -4.995  26.570   9.078 1.00 . A A . 311 GLY HA2  1 1 
       20 44805 1 1 21 GLY HA3  H  -6.282  27.628   9.647 1.00 . A A . 311 GLY HA3  1 1 
       20 44806 1 1 21 GLY N    N  -5.052  26.850  11.152 1.00 . A A . 311 GLY N    1 1 
       20 44807 1 1 21 GLY O    O  -4.024  28.756   8.234 1.00 . A A . 311 GLY O    1 1 
       20 44808 1 1 22 GLN C    C  -2.202  30.770  11.364 1.00 . A A . 312 GLN C    1 1 
       20 44809 1 1 22 GLN CA   C  -3.251  30.688  10.227 1.00 . A A . 312 GLN CA   1 1 
       20 44810 1 1 22 GLN CB   C  -4.180  31.923  10.184 1.00 . A A . 312 GLN CB   1 1 
       20 44811 1 1 22 GLN CD   C  -4.395  32.311   7.661 1.00 . A A . 312 GLN CD   1 1 
       20 44812 1 1 22 GLN CG   C  -5.123  31.992   8.968 1.00 . A A . 312 GLN CG   1 1 
       20 44813 1 1 22 GLN H    H  -4.492  29.306  11.266 1.00 . A A . 312 GLN H    1 1 
       20 44814 1 1 22 GLN HA   H  -2.683  30.644   9.298 1.00 . A A . 312 GLN HA   1 1 
       20 44815 1 1 22 GLN HB2  H  -4.786  31.932  11.091 1.00 . A A . 312 GLN HB2  1 1 
       20 44816 1 1 22 GLN HB3  H  -3.573  32.830  10.182 1.00 . A A . 312 GLN HB3  1 1 
       20 44817 1 1 22 GLN HE21 H  -3.990  30.365   7.265 1.00 . A A . 312 GLN HE21 1 1 
       20 44818 1 1 22 GLN HE22 H  -3.432  31.545   6.076 1.00 . A A . 312 GLN HE22 1 1 
       20 44819 1 1 22 GLN HG2  H  -5.681  31.062   8.864 1.00 . A A . 312 GLN HG2  1 1 
       20 44820 1 1 22 GLN HG3  H  -5.851  32.783   9.148 1.00 . A A . 312 GLN HG3  1 1 
       20 44821 1 1 22 GLN N    N  -4.062  29.464  10.363 1.00 . A A . 312 GLN N    1 1 
       20 44822 1 1 22 GLN NE2  N  -3.907  31.325   6.939 1.00 . A A . 312 GLN NE2  1 1 
       20 44823 1 1 22 GLN O    O  -1.902  31.841  11.895 1.00 . A A . 312 GLN O    1 1 
       20 44824 1 1 22 GLN OE1  O  -4.252  33.461   7.261 1.00 . A A . 312 GLN OE1  1 1 
       20 44825 1 1 23 GLN C    C   0.535  30.317  12.699 1.00 . A A . 313 GLN C    1 1 
       20 44826 1 1 23 GLN CA   C  -0.710  29.419  12.859 1.00 . A A . 313 GLN CA   1 1 
       20 44827 1 1 23 GLN CB   C  -0.357  27.919  12.902 1.00 . A A . 313 GLN CB   1 1 
       20 44828 1 1 23 GLN CD   C   2.054  27.668  13.724 1.00 . A A . 313 GLN CD   1 1 
       20 44829 1 1 23 GLN CG   C   0.572  27.489  14.050 1.00 . A A . 313 GLN CG   1 1 
       20 44830 1 1 23 GLN H    H  -1.973  28.779  11.274 1.00 . A A . 313 GLN H    1 1 
       20 44831 1 1 23 GLN HA   H  -1.199  29.675  13.800 1.00 . A A . 313 GLN HA   1 1 
       20 44832 1 1 23 GLN HB2  H  -1.286  27.365  13.015 1.00 . A A . 313 GLN HB2  1 1 
       20 44833 1 1 23 GLN HB3  H   0.082  27.621  11.949 1.00 . A A . 313 GLN HB3  1 1 
       20 44834 1 1 23 GLN HE21 H   2.046  26.135  12.400 1.00 . A A . 313 GLN HE21 1 1 
       20 44835 1 1 23 GLN HE22 H   3.588  26.962  12.644 1.00 . A A . 313 GLN HE22 1 1 
       20 44836 1 1 23 GLN HG2  H   0.320  28.039  14.958 1.00 . A A . 313 GLN HG2  1 1 
       20 44837 1 1 23 GLN HG3  H   0.402  26.430  14.246 1.00 . A A . 313 GLN HG3  1 1 
       20 44838 1 1 23 GLN N    N  -1.684  29.606  11.776 1.00 . A A . 313 GLN N    1 1 
       20 44839 1 1 23 GLN NE2  N   2.612  26.842  12.863 1.00 . A A . 313 GLN NE2  1 1 
       20 44840 1 1 23 GLN O    O   1.221  30.266  11.674 1.00 . A A . 313 GLN O    1 1 
       20 44841 1 1 23 GLN OE1  O   2.730  28.553  14.234 1.00 . A A . 313 GLN OE1  1 1 
       20 44842 1 1 24 ALA C    C   2.488  32.287  15.226 1.00 . A A . 314 ALA C    1 1 
       20 44843 1 1 24 ALA CA   C   1.973  32.044  13.782 1.00 . A A . 314 ALA CA   1 1 
       20 44844 1 1 24 ALA CB   C   1.561  33.352  13.085 1.00 . A A . 314 ALA CB   1 1 
       20 44845 1 1 24 ALA H    H   0.183  31.144  14.503 1.00 . A A . 314 ALA H    1 1 
       20 44846 1 1 24 ALA HA   H   2.801  31.601  13.227 1.00 . A A . 314 ALA HA   1 1 
       20 44847 1 1 24 ALA HB1  H   1.200  33.143  12.077 1.00 . A A . 314 ALA HB1  1 1 
       20 44848 1 1 24 ALA HB2  H   0.773  33.848  13.652 1.00 . A A . 314 ALA HB2  1 1 
       20 44849 1 1 24 ALA HB3  H   2.422  34.018  13.009 1.00 . A A . 314 ALA HB3  1 1 
       20 44850 1 1 24 ALA N    N   0.828  31.123  13.727 1.00 . A A . 314 ALA N    1 1 
       20 44851 1 1 24 ALA O    O   3.082  33.334  15.511 1.00 . A A . 314 ALA O    1 1 
       20 44852 1 1 25 LEU C    C   3.143  30.182  18.159 1.00 . A A . 315 LEU C    1 1 
       20 44853 1 1 25 LEU CA   C   2.465  31.452  17.604 1.00 . A A . 315 LEU CA   1 1 
       20 44854 1 1 25 LEU CB   C   1.124  31.744  18.326 1.00 . A A . 315 LEU CB   1 1 
       20 44855 1 1 25 LEU CD1  C  -0.953  33.100  18.648 1.00 . A A . 315 LEU CD1  1 1 
       20 44856 1 1 25 LEU CD2  C   1.216  34.284  18.488 1.00 . A A . 315 LEU CD2  1 1 
       20 44857 1 1 25 LEU CG   C   0.425  33.074  17.988 1.00 . A A . 315 LEU CG   1 1 
       20 44858 1 1 25 LEU H    H   1.839  30.474  15.817 1.00 . A A . 315 LEU H    1 1 
       20 44859 1 1 25 LEU HA   H   3.153  32.274  17.801 1.00 . A A . 315 LEU HA   1 1 
       20 44860 1 1 25 LEU HB2  H   0.435  30.928  18.104 1.00 . A A . 315 LEU HB2  1 1 
       20 44861 1 1 25 LEU HB3  H   1.306  31.724  19.402 1.00 . A A . 315 LEU HB3  1 1 
       20 44862 1 1 25 LEU HD11 H  -1.552  32.267  18.279 1.00 . A A . 315 LEU HD11 1 1 
       20 44863 1 1 25 LEU HD12 H  -0.855  33.021  19.731 1.00 . A A . 315 LEU HD12 1 1 
       20 44864 1 1 25 LEU HD13 H  -1.463  34.030  18.398 1.00 . A A . 315 LEU HD13 1 1 
       20 44865 1 1 25 LEU HD21 H   1.364  34.216  19.565 1.00 . A A . 315 LEU HD21 1 1 
       20 44866 1 1 25 LEU HD22 H   0.671  35.198  18.255 1.00 . A A . 315 LEU HD22 1 1 
       20 44867 1 1 25 LEU HD23 H   2.184  34.323  17.992 1.00 . A A . 315 LEU HD23 1 1 
       20 44868 1 1 25 LEU HG   H   0.286  33.157  16.910 1.00 . A A . 315 LEU HG   1 1 
       20 44869 1 1 25 LEU N    N   2.230  31.345  16.150 1.00 . A A . 315 LEU N    1 1 
       20 44870 1 1 25 LEU O    O   4.257  30.304  18.718 1.00 . A A . 315 LEU O    1 1 
       20 44871 1 1 25 LEU OXT  O   2.561  29.079  18.036 1.00 . A A . 315 LEU OXT  1 1 
       20 44872 2 2  1 GLY C    C  -0.760  14.700  39.769 1.00 . B B . 586 GLY C    1 1 
       20 44873 2 2  1 GLY CA   C  -0.411  14.551  41.245 1.00 . B B . 586 GLY CA   1 1 
       20 44874 2 2  1 GLY H1   H  -1.212  14.989  43.091 1.00 . B B . 586 GLY H1   1 1 
       20 44875 2 2  1 GLY H2   H  -2.343  14.672  41.947 1.00 . B B . 586 GLY H2   1 1 
       20 44876 2 2  1 GLY H3   H  -1.560  16.109  41.945 1.00 . B B . 586 GLY H3   1 1 
       20 44877 2 2  1 GLY HA2  H   0.536  15.059  41.429 1.00 . B B . 586 GLY HA2  1 1 
       20 44878 2 2  1 GLY HA3  H  -0.291  13.490  41.467 1.00 . B B . 586 GLY HA3  1 1 
       20 44879 2 2  1 GLY N    N  -1.458  15.121  42.123 1.00 . B B . 586 GLY N    1 1 
       20 44880 2 2  1 GLY O    O  -1.698  15.416  39.414 1.00 . B B . 586 GLY O    1 1 
       20 44881 2 2  2 VAL C    C  -0.061  12.610  36.873 1.00 . B B . 587 VAL C    1 1 
       20 44882 2 2  2 VAL CA   C  -0.181  14.033  37.426 1.00 . B B . 587 VAL CA   1 1 
       20 44883 2 2  2 VAL CB   C   0.846  14.973  36.751 1.00 . B B . 587 VAL CB   1 1 
       20 44884 2 2  2 VAL CG1  C   0.679  14.991  35.226 1.00 . B B . 587 VAL CG1  1 1 
       20 44885 2 2  2 VAL CG2  C   0.710  16.423  37.239 1.00 . B B . 587 VAL CG2  1 1 
       20 44886 2 2  2 VAL H    H   0.743  13.448  39.262 1.00 . B B . 587 VAL H    1 1 
       20 44887 2 2  2 VAL HA   H  -1.182  14.393  37.180 1.00 . B B . 587 VAL HA   1 1 
       20 44888 2 2  2 VAL HB   H   1.855  14.631  36.982 1.00 . B B . 587 VAL HB   1 1 
       20 44889 2 2  2 VAL HG11 H  -0.338  15.283  34.961 1.00 . B B . 587 VAL HG11 1 1 
       20 44890 2 2  2 VAL HG12 H   1.379  15.706  34.789 1.00 . B B . 587 VAL HG12 1 1 
       20 44891 2 2  2 VAL HG13 H   0.906  14.011  34.808 1.00 . B B . 587 VAL HG13 1 1 
       20 44892 2 2  2 VAL HG21 H  -0.309  16.778  37.080 1.00 . B B . 587 VAL HG21 1 1 
       20 44893 2 2  2 VAL HG22 H   0.956  16.488  38.298 1.00 . B B . 587 VAL HG22 1 1 
       20 44894 2 2  2 VAL HG23 H   1.402  17.066  36.695 1.00 . B B . 587 VAL HG23 1 1 
       20 44895 2 2  2 VAL N    N  -0.010  14.017  38.896 1.00 . B B . 587 VAL N    1 1 
       20 44896 2 2  2 VAL O    O   0.965  11.947  37.047 1.00 . B B . 587 VAL O    1 1 
       20 44897 2 2  3 ARG C    C  -0.829  10.438  34.337 1.00 . B B . 588 ARG C    1 1 
       20 44898 2 2  3 ARG CA   C  -1.298  10.741  35.771 1.00 . B B . 588 ARG CA   1 1 
       20 44899 2 2  3 ARG CB   C  -2.771  10.346  35.987 1.00 . B B . 588 ARG CB   1 1 
       20 44900 2 2  3 ARG CD   C  -5.213  10.646  35.372 1.00 . B B . 588 ARG CD   1 1 
       20 44901 2 2  3 ARG CG   C  -3.778  11.110  35.107 1.00 . B B . 588 ARG CG   1 1 
       20 44902 2 2  3 ARG CZ   C  -7.485  11.303  34.548 1.00 . B B . 588 ARG CZ   1 1 
       20 44903 2 2  3 ARG H    H  -1.946  12.728  36.174 1.00 . B B . 588 ARG H    1 1 
       20 44904 2 2  3 ARG HA   H  -0.696  10.095  36.414 1.00 . B B . 588 ARG HA   1 1 
       20 44905 2 2  3 ARG HB2  H  -2.866   9.286  35.785 1.00 . B B . 588 ARG HB2  1 1 
       20 44906 2 2  3 ARG HB3  H  -3.027  10.505  37.037 1.00 . B B . 588 ARG HB3  1 1 
       20 44907 2 2  3 ARG HD2  H  -5.278   9.569  35.203 1.00 . B B . 588 ARG HD2  1 1 
       20 44908 2 2  3 ARG HD3  H  -5.461  10.854  36.416 1.00 . B B . 588 ARG HD3  1 1 
       20 44909 2 2  3 ARG HE   H  -5.776  11.910  33.749 1.00 . B B . 588 ARG HE   1 1 
       20 44910 2 2  3 ARG HG2  H  -3.713  12.178  35.311 1.00 . B B . 588 ARG HG2  1 1 
       20 44911 2 2  3 ARG HG3  H  -3.547  10.940  34.056 1.00 . B B . 588 ARG HG3  1 1 
       20 44912 2 2  3 ARG HH11 H  -7.585  10.039  36.092 1.00 . B B . 588 ARG HH11 1 1 
       20 44913 2 2  3 ARG HH12 H  -9.122  10.579  35.470 1.00 . B B . 588 ARG HH12 1 1 
       20 44914 2 2  3 ARG HH21 H  -7.759  12.559  33.007 1.00 . B B . 588 ARG HH21 1 1 
       20 44915 2 2  3 ARG HH22 H  -9.209  11.963  33.760 1.00 . B B . 588 ARG HH22 1 1 
       20 44916 2 2  3 ARG N    N  -1.129  12.135  36.217 1.00 . B B . 588 ARG N    1 1 
       20 44917 2 2  3 ARG NE   N  -6.166  11.341  34.483 1.00 . B B . 588 ARG NE   1 1 
       20 44918 2 2  3 ARG NH1  N  -8.116  10.589  35.438 1.00 . B B . 588 ARG NH1  1 1 
       20 44919 2 2  3 ARG NH2  N  -8.204  11.990  33.708 1.00 . B B . 588 ARG NH2  1 1 
       20 44920 2 2  3 ARG O    O  -0.549   9.279  34.031 1.00 . B B . 588 ARG O    1 1 
       20 44921 2 2  4 LYS C    C   0.558  12.491  31.555 1.00 . B B . 589 LYS C    1 1 
       20 44922 2 2  4 LYS CA   C  -0.338  11.343  32.045 1.00 . B B . 589 LYS CA   1 1 
       20 44923 2 2  4 LYS CB   C  -1.595  11.262  31.153 1.00 . B B . 589 LYS CB   1 1 
       20 44924 2 2  4 LYS CD   C  -1.624   8.725  30.697 1.00 . B B . 589 LYS CD   1 1 
       20 44925 2 2  4 LYS CE   C  -2.527   7.799  29.868 1.00 . B B . 589 LYS CE   1 1 
       20 44926 2 2  4 LYS CG   C  -2.395   9.950  31.228 1.00 . B B . 589 LYS CG   1 1 
       20 44927 2 2  4 LYS H    H  -0.984  12.365  33.836 1.00 . B B . 589 LYS H    1 1 
       20 44928 2 2  4 LYS HA   H   0.248  10.432  31.904 1.00 . B B . 589 LYS HA   1 1 
       20 44929 2 2  4 LYS HB2  H  -2.264  12.086  31.406 1.00 . B B . 589 LYS HB2  1 1 
       20 44930 2 2  4 LYS HB3  H  -1.292  11.398  30.113 1.00 . B B . 589 LYS HB3  1 1 
       20 44931 2 2  4 LYS HD2  H  -0.777   9.038  30.086 1.00 . B B . 589 LYS HD2  1 1 
       20 44932 2 2  4 LYS HD3  H  -1.232   8.166  31.549 1.00 . B B . 589 LYS HD3  1 1 
       20 44933 2 2  4 LYS HE2  H  -2.043   6.822  29.778 1.00 . B B . 589 LYS HE2  1 1 
       20 44934 2 2  4 LYS HE3  H  -3.475   7.654  30.394 1.00 . B B . 589 LYS HE3  1 1 
       20 44935 2 2  4 LYS HG2  H  -2.705   9.757  32.253 1.00 . B B . 589 LYS HG2  1 1 
       20 44936 2 2  4 LYS HG3  H  -3.307  10.088  30.647 1.00 . B B . 589 LYS HG3  1 1 
       20 44937 2 2  4 LYS HZ1  H  -3.138   9.301  28.553 1.00 . B B . 589 LYS HZ1  1 1 
       20 44938 2 2  4 LYS HZ2  H  -1.886   8.416  28.001 1.00 . B B . 589 LYS HZ2  1 1 
       20 44939 2 2  4 LYS HZ3  H  -3.398   7.802  27.955 1.00 . B B . 589 LYS HZ3  1 1 
       20 44940 2 2  4 LYS N    N  -0.734  11.459  33.471 1.00 . B B . 589 LYS N    1 1 
       20 44941 2 2  4 LYS NZ   N  -2.759   8.359  28.515 1.00 . B B . 589 LYS NZ   1 1 
       20 44942 2 2  4 LYS O    O   1.537  12.235  30.860 1.00 . B B . 589 LYS O    1 1 
       20 44943 2 2  5 GLY C    C   0.959  15.598  30.297 1.00 . B B . 590 GLY C    1 1 
       20 44944 2 2  5 GLY CA   C   1.103  14.914  31.666 1.00 . B B . 590 GLY CA   1 1 
       20 44945 2 2  5 GLY H    H  -0.600  13.884  32.448 1.00 . B B . 590 GLY H    1 1 
       20 44946 2 2  5 GLY HA2  H   0.879  15.666  32.422 1.00 . B B . 590 GLY HA2  1 1 
       20 44947 2 2  5 GLY HA3  H   2.148  14.625  31.790 1.00 . B B . 590 GLY HA3  1 1 
       20 44948 2 2  5 GLY N    N   0.242  13.741  31.911 1.00 . B B . 590 GLY N    1 1 
       20 44949 2 2  5 GLY O    O   1.761  16.480  29.980 1.00 . B B . 590 GLY O    1 1 
       20 44950 2 2  6 TRP C    C  -1.727  15.996  27.735 1.00 . B B . 591 TRP C    1 1 
       20 44951 2 2  6 TRP CA   C  -0.259  15.781  28.132 1.00 . B B . 591 TRP CA   1 1 
       20 44952 2 2  6 TRP CB   C   0.444  14.888  27.101 1.00 . B B . 591 TRP CB   1 1 
       20 44953 2 2  6 TRP CD1  C   0.246  12.387  27.501 1.00 . B B . 591 TRP CD1  1 1 
       20 44954 2 2  6 TRP CD2  C  -1.152  13.119  25.900 1.00 . B B . 591 TRP CD2  1 1 
       20 44955 2 2  6 TRP CE2  C  -1.309  11.702  25.975 1.00 . B B . 591 TRP CE2  1 1 
       20 44956 2 2  6 TRP CE3  C  -1.953  13.803  24.958 1.00 . B B . 591 TRP CE3  1 1 
       20 44957 2 2  6 TRP CG   C  -0.132  13.522  26.870 1.00 . B B . 591 TRP CG   1 1 
       20 44958 2 2  6 TRP CH2  C  -2.974  11.712  24.220 1.00 . B B . 591 TRP CH2  1 1 
       20 44959 2 2  6 TRP CZ2  C  -2.205  11.002  25.156 1.00 . B B . 591 TRP CZ2  1 1 
       20 44960 2 2  6 TRP CZ3  C  -2.849  13.107  24.125 1.00 . B B . 591 TRP CZ3  1 1 
       20 44961 2 2  6 TRP H    H  -0.598  14.438  29.779 1.00 . B B . 591 TRP H    1 1 
       20 44962 2 2  6 TRP HA   H   0.192  16.774  28.080 1.00 . B B . 591 TRP HA   1 1 
       20 44963 2 2  6 TRP HB2  H   0.434  15.409  26.146 1.00 . B B . 591 TRP HB2  1 1 
       20 44964 2 2  6 TRP HB3  H   1.486  14.770  27.397 1.00 . B B . 591 TRP HB3  1 1 
       20 44965 2 2  6 TRP HD1  H   1.009  12.330  28.272 1.00 . B B . 591 TRP HD1  1 1 
       20 44966 2 2  6 TRP HE1  H  -0.296  10.347  27.264 1.00 . B B . 591 TRP HE1  1 1 
       20 44967 2 2  6 TRP HE3  H  -1.870  14.878  24.874 1.00 . B B . 591 TRP HE3  1 1 
       20 44968 2 2  6 TRP HH2  H  -3.659  11.186  23.569 1.00 . B B . 591 TRP HH2  1 1 
       20 44969 2 2  6 TRP HZ2  H  -2.313   9.932  25.255 1.00 . B B . 591 TRP HZ2  1 1 
       20 44970 2 2  6 TRP HZ3  H  -3.446  13.646  23.401 1.00 . B B . 591 TRP HZ3  1 1 
       20 44971 2 2  6 TRP N    N  -0.037  15.219  29.483 1.00 . B B . 591 TRP N    1 1 
       20 44972 2 2  6 TRP NE1  N  -0.441  11.311  26.972 1.00 . B B . 591 TRP NE1  1 1 
       20 44973 2 2  6 TRP O    O  -2.008  16.736  26.791 1.00 . B B . 591 TRP O    1 1 
       20 44974 2 2  7 HIS C    C  -4.666  16.932  28.409 1.00 . B B . 592 HIS C    1 1 
       20 44975 2 2  7 HIS CA   C  -4.113  15.511  28.171 1.00 . B B . 592 HIS CA   1 1 
       20 44976 2 2  7 HIS CB   C  -4.876  14.487  29.022 1.00 . B B . 592 HIS CB   1 1 
       20 44977 2 2  7 HIS CD2  C  -3.468  12.387  28.438 1.00 . B B . 592 HIS CD2  1 1 
       20 44978 2 2  7 HIS CE1  C  -5.094  10.955  28.073 1.00 . B B . 592 HIS CE1  1 1 
       20 44979 2 2  7 HIS CG   C  -4.656  13.044  28.629 1.00 . B B . 592 HIS CG   1 1 
       20 44980 2 2  7 HIS H    H  -2.401  14.852  29.259 1.00 . B B . 592 HIS H    1 1 
       20 44981 2 2  7 HIS HA   H  -4.278  15.269  27.122 1.00 . B B . 592 HIS HA   1 1 
       20 44982 2 2  7 HIS HB2  H  -4.610  14.613  30.073 1.00 . B B . 592 HIS HB2  1 1 
       20 44983 2 2  7 HIS HB3  H  -5.944  14.694  28.930 1.00 . B B . 592 HIS HB3  1 1 
       20 44984 2 2  7 HIS HD1  H  -6.651  12.327  28.360 1.00 . B B . 592 HIS HD1  1 1 
       20 44985 2 2  7 HIS HD2  H  -2.475  12.817  28.507 1.00 . B B . 592 HIS HD2  1 1 
       20 44986 2 2  7 HIS HE1  H  -5.644  10.062  27.797 1.00 . B B . 592 HIS HE1  1 1 
       20 44987 2 2  7 HIS N    N  -2.677  15.404  28.464 1.00 . B B . 592 HIS N    1 1 
       20 44988 2 2  7 HIS ND1  N  -5.656  12.129  28.396 1.00 . B B . 592 HIS ND1  1 1 
       20 44989 2 2  7 HIS NE2  N  -3.757  11.056  28.110 1.00 . B B . 592 HIS NE2  1 1 
       20 44990 2 2  7 HIS O    O  -5.723  17.286  27.885 1.00 . B B . 592 HIS O    1 1 
       20 44991 2 2  8 GLU C    C  -4.560  20.124  28.420 1.00 . B B . 593 GLU C    1 1 
       20 44992 2 2  8 GLU CA   C  -4.289  19.129  29.569 1.00 . B B . 593 GLU CA   1 1 
       20 44993 2 2  8 GLU CB   C  -3.196  19.663  30.513 1.00 . B B . 593 GLU CB   1 1 
       20 44994 2 2  8 GLU CD   C  -0.799  20.409  30.855 1.00 . B B . 593 GLU CD   1 1 
       20 44995 2 2  8 GLU CG   C  -1.816  19.825  29.854 1.00 . B B . 593 GLU CG   1 1 
       20 44996 2 2  8 GLU H    H  -3.083  17.390  29.555 1.00 . B B . 593 GLU H    1 1 
       20 44997 2 2  8 GLU HA   H  -5.214  19.076  30.144 1.00 . B B . 593 GLU HA   1 1 
       20 44998 2 2  8 GLU HB2  H  -3.514  20.626  30.905 1.00 . B B . 593 GLU HB2  1 1 
       20 44999 2 2  8 GLU HB3  H  -3.103  18.978  31.358 1.00 . B B . 593 GLU HB3  1 1 
       20 45000 2 2  8 GLU HG2  H  -1.464  18.854  29.497 1.00 . B B . 593 GLU HG2  1 1 
       20 45001 2 2  8 GLU HG3  H  -1.903  20.484  28.987 1.00 . B B . 593 GLU HG3  1 1 
       20 45002 2 2  8 GLU N    N  -3.938  17.759  29.168 1.00 . B B . 593 GLU N    1 1 
       20 45003 2 2  8 GLU O    O  -5.121  21.194  28.674 1.00 . B B . 593 GLU O    1 1 
       20 45004 2 2  8 GLU OE1  O  -0.244  19.644  31.679 1.00 . B B . 593 GLU OE1  1 1 
       20 45005 2 2  8 GLU OE2  O  -0.547  21.640  30.824 1.00 . B B . 593 GLU OE2  1 1 
       20 45006 2 2  9 HIS C    C  -5.197  19.917  24.828 1.00 . B B . 594 HIS C    1 1 
       20 45007 2 2  9 HIS CA   C  -4.466  20.630  25.990 1.00 . B B . 594 HIS CA   1 1 
       20 45008 2 2  9 HIS CB   C  -3.157  21.304  25.551 1.00 . B B . 594 HIS CB   1 1 
       20 45009 2 2  9 HIS CD2  C  -1.265  19.589  25.180 1.00 . B B . 594 HIS CD2  1 1 
       20 45010 2 2  9 HIS CE1  C  -1.225  19.564  22.979 1.00 . B B . 594 HIS CE1  1 1 
       20 45011 2 2  9 HIS CG   C  -2.241  20.435  24.726 1.00 . B B . 594 HIS CG   1 1 
       20 45012 2 2  9 HIS H    H  -3.692  18.924  27.044 1.00 . B B . 594 HIS H    1 1 
       20 45013 2 2  9 HIS HA   H  -5.140  21.433  26.288 1.00 . B B . 594 HIS HA   1 1 
       20 45014 2 2  9 HIS HB2  H  -3.411  22.181  24.954 1.00 . B B . 594 HIS HB2  1 1 
       20 45015 2 2  9 HIS HB3  H  -2.617  21.661  26.430 1.00 . B B . 594 HIS HB3  1 1 
       20 45016 2 2  9 HIS HD1  H  -2.817  20.906  22.723 1.00 . B B . 594 HIS HD1  1 1 
       20 45017 2 2  9 HIS HD2  H  -1.021  19.400  26.217 1.00 . B B . 594 HIS HD2  1 1 
       20 45018 2 2  9 HIS HE1  H  -0.964  19.351  21.948 1.00 . B B . 594 HIS HE1  1 1 
       20 45019 2 2  9 HIS N    N  -4.208  19.787  27.170 1.00 . B B . 594 HIS N    1 1 
       20 45020 2 2  9 HIS ND1  N  -2.206  20.398  23.352 1.00 . B B . 594 HIS ND1  1 1 
       20 45021 2 2  9 HIS NE2  N  -0.622  19.037  24.061 1.00 . B B . 594 HIS NE2  1 1 
       20 45022 2 2  9 HIS O    O  -5.397  20.513  23.764 1.00 . B B . 594 HIS O    1 1 
       20 45023 2 2 10 VAL C    C  -7.882  18.647  23.996 1.00 . B B . 595 VAL C    1 1 
       20 45024 2 2 10 VAL CA   C  -6.509  17.954  24.056 1.00 . B B . 595 VAL CA   1 1 
       20 45025 2 2 10 VAL CB   C  -6.648  16.463  24.437 1.00 . B B . 595 VAL CB   1 1 
       20 45026 2 2 10 VAL CG1  C  -7.579  15.690  23.489 1.00 . B B . 595 VAL CG1  1 1 
       20 45027 2 2 10 VAL CG2  C  -5.282  15.765  24.388 1.00 . B B . 595 VAL CG2  1 1 
       20 45028 2 2 10 VAL H    H  -5.503  18.248  25.927 1.00 . B B . 595 VAL H    1 1 
       20 45029 2 2 10 VAL HA   H  -6.059  18.007  23.061 1.00 . B B . 595 VAL HA   1 1 
       20 45030 2 2 10 VAL HB   H  -7.044  16.385  25.451 1.00 . B B . 595 VAL HB   1 1 
       20 45031 2 2 10 VAL HG11 H  -7.238  15.791  22.458 1.00 . B B . 595 VAL HG11 1 1 
       20 45032 2 2 10 VAL HG12 H  -7.584  14.633  23.759 1.00 . B B . 595 VAL HG12 1 1 
       20 45033 2 2 10 VAL HG13 H  -8.600  16.060  23.574 1.00 . B B . 595 VAL HG13 1 1 
       20 45034 2 2 10 VAL HG21 H  -4.882  15.798  23.374 1.00 . B B . 595 VAL HG21 1 1 
       20 45035 2 2 10 VAL HG22 H  -4.577  16.251  25.060 1.00 . B B . 595 VAL HG22 1 1 
       20 45036 2 2 10 VAL HG23 H  -5.388  14.724  24.698 1.00 . B B . 595 VAL HG23 1 1 
       20 45037 2 2 10 VAL N    N  -5.633  18.663  25.012 1.00 . B B . 595 VAL N    1 1 
       20 45038 2 2 10 VAL O    O  -8.414  19.081  25.021 1.00 . B B . 595 VAL O    1 1 
       20 45039 2 2 11 THR C    C -10.629  18.697  21.607 1.00 . B B . 596 THR C    1 1 
       20 45040 2 2 11 THR CA   C  -9.690  19.512  22.504 1.00 . B B . 596 THR CA   1 1 
       20 45041 2 2 11 THR CB   C  -9.320  20.853  21.832 1.00 . B B . 596 THR CB   1 1 
       20 45042 2 2 11 THR CG2  C -10.519  21.757  21.537 1.00 . B B . 596 THR CG2  1 1 
       20 45043 2 2 11 THR H    H  -7.997  18.312  22.009 1.00 . B B . 596 THR H    1 1 
       20 45044 2 2 11 THR HA   H -10.218  19.732  23.432 1.00 . B B . 596 THR HA   1 1 
       20 45045 2 2 11 THR HB   H  -8.798  20.652  20.896 1.00 . B B . 596 THR HB   1 1 
       20 45046 2 2 11 THR HG1  H  -7.628  21.133  22.756 1.00 . B B . 596 THR HG1  1 1 
       20 45047 2 2 11 THR HG21 H -11.140  21.319  20.758 1.00 . B B . 596 THR HG21 1 1 
       20 45048 2 2 11 THR HG22 H -11.111  21.906  22.440 1.00 . B B . 596 THR HG22 1 1 
       20 45049 2 2 11 THR HG23 H -10.168  22.725  21.178 1.00 . B B . 596 THR HG23 1 1 
       20 45050 2 2 11 THR N    N  -8.461  18.745  22.795 1.00 . B B . 596 THR N    1 1 
       20 45051 2 2 11 THR O    O -10.171  17.933  20.754 1.00 . B B . 596 THR O    1 1 
       20 45052 2 2 11 THR OG1  O  -8.471  21.613  22.671 1.00 . B B . 596 THR OG1  1 1 
       20 45053 2 2 12 GLN C    C -12.866  18.230  19.509 1.00 . B B . 597 GLN C    1 1 
       20 45054 2 2 12 GLN CA   C -12.975  18.102  21.041 1.00 . B B . 597 GLN CA   1 1 
       20 45055 2 2 12 GLN CB   C -14.361  18.536  21.547 1.00 . B B . 597 GLN CB   1 1 
       20 45056 2 2 12 GLN CD   C -16.879  18.031  21.566 1.00 . B B . 597 GLN CD   1 1 
       20 45057 2 2 12 GLN CG   C -15.498  17.630  21.037 1.00 . B B . 597 GLN CG   1 1 
       20 45058 2 2 12 GLN H    H -12.262  19.494  22.495 1.00 . B B . 597 GLN H    1 1 
       20 45059 2 2 12 GLN HA   H -12.845  17.045  21.284 1.00 . B B . 597 GLN HA   1 1 
       20 45060 2 2 12 GLN HB2  H -14.358  18.502  22.638 1.00 . B B . 597 GLN HB2  1 1 
       20 45061 2 2 12 GLN HB3  H -14.554  19.563  21.232 1.00 . B B . 597 GLN HB3  1 1 
       20 45062 2 2 12 GLN HE21 H -17.826  17.315  19.926 1.00 . B B . 597 GLN HE21 1 1 
       20 45063 2 2 12 GLN HE22 H -18.844  18.035  21.167 1.00 . B B . 597 GLN HE22 1 1 
       20 45064 2 2 12 GLN HG2  H -15.524  17.671  19.948 1.00 . B B . 597 GLN HG2  1 1 
       20 45065 2 2 12 GLN HG3  H -15.302  16.598  21.332 1.00 . B B . 597 GLN HG3  1 1 
       20 45066 2 2 12 GLN N    N -11.947  18.859  21.773 1.00 . B B . 597 GLN N    1 1 
       20 45067 2 2 12 GLN NE2  N -17.934  17.771  20.820 1.00 . B B . 597 GLN NE2  1 1 
       20 45068 2 2 12 GLN O    O -13.112  17.257  18.799 1.00 . B B . 597 GLN O    1 1 
       20 45069 2 2 12 GLN OE1  O -17.045  18.583  22.647 1.00 . B B . 597 GLN OE1  1 1 
       20 45070 2 2 13 ASP C    C -11.079  18.705  17.018 1.00 . B B . 598 ASP C    1 1 
       20 45071 2 2 13 ASP CA   C -12.213  19.599  17.551 1.00 . B B . 598 ASP CA   1 1 
       20 45072 2 2 13 ASP CB   C -11.878  21.075  17.284 1.00 . B B . 598 ASP CB   1 1 
       20 45073 2 2 13 ASP CG   C -13.091  21.989  17.522 1.00 . B B . 598 ASP CG   1 1 
       20 45074 2 2 13 ASP H    H -12.320  20.172  19.613 1.00 . B B . 598 ASP H    1 1 
       20 45075 2 2 13 ASP HA   H -13.117  19.348  16.996 1.00 . B B . 598 ASP HA   1 1 
       20 45076 2 2 13 ASP HB2  H -11.047  21.382  17.925 1.00 . B B . 598 ASP HB2  1 1 
       20 45077 2 2 13 ASP HB3  H -11.549  21.179  16.247 1.00 . B B . 598 ASP HB3  1 1 
       20 45078 2 2 13 ASP N    N -12.457  19.392  18.988 1.00 . B B . 598 ASP N    1 1 
       20 45079 2 2 13 ASP O    O -11.221  18.092  15.957 1.00 . B B . 598 ASP O    1 1 
       20 45080 2 2 13 ASP OD1  O -13.895  22.186  16.579 1.00 . B B . 598 ASP OD1  1 1 
       20 45081 2 2 13 ASP OD2  O -13.241  22.516  18.651 1.00 . B B . 598 ASP OD2  1 1 
       20 45082 2 2 14 LEU C    C  -9.347  16.216  17.503 1.00 . B B . 599 LEU C    1 1 
       20 45083 2 2 14 LEU CA   C  -8.875  17.670  17.466 1.00 . B B . 599 LEU CA   1 1 
       20 45084 2 2 14 LEU CB   C  -7.711  17.920  18.449 1.00 . B B . 599 LEU CB   1 1 
       20 45085 2 2 14 LEU CD1  C  -5.821  17.672  16.765 1.00 . B B . 599 LEU CD1  1 1 
       20 45086 2 2 14 LEU CD2  C  -5.361  17.437  19.183 1.00 . B B . 599 LEU CD2  1 1 
       20 45087 2 2 14 LEU CG   C  -6.403  17.187  18.092 1.00 . B B . 599 LEU CG   1 1 
       20 45088 2 2 14 LEU H    H  -9.964  19.058  18.667 1.00 . B B . 599 LEU H    1 1 
       20 45089 2 2 14 LEU HA   H  -8.539  17.877  16.453 1.00 . B B . 599 LEU HA   1 1 
       20 45090 2 2 14 LEU HB2  H  -7.507  18.991  18.490 1.00 . B B . 599 LEU HB2  1 1 
       20 45091 2 2 14 LEU HB3  H  -8.015  17.593  19.444 1.00 . B B . 599 LEU HB3  1 1 
       20 45092 2 2 14 LEU HD11 H  -4.847  17.217  16.606 1.00 . B B . 599 LEU HD11 1 1 
       20 45093 2 2 14 LEU HD12 H  -6.472  17.376  15.944 1.00 . B B . 599 LEU HD12 1 1 
       20 45094 2 2 14 LEU HD13 H  -5.708  18.755  16.781 1.00 . B B . 599 LEU HD13 1 1 
       20 45095 2 2 14 LEU HD21 H  -5.730  17.067  20.139 1.00 . B B . 599 LEU HD21 1 1 
       20 45096 2 2 14 LEU HD22 H  -4.439  16.908  18.939 1.00 . B B . 599 LEU HD22 1 1 
       20 45097 2 2 14 LEU HD23 H  -5.150  18.504  19.264 1.00 . B B . 599 LEU HD23 1 1 
       20 45098 2 2 14 LEU HG   H  -6.587  16.114  18.032 1.00 . B B . 599 LEU HG   1 1 
       20 45099 2 2 14 LEU N    N  -9.982  18.577  17.779 1.00 . B B . 599 LEU N    1 1 
       20 45100 2 2 14 LEU O    O  -9.159  15.484  16.535 1.00 . B B . 599 LEU O    1 1 
       20 45101 2 2 15 ARG C    C -11.519  14.067  17.615 1.00 . B B . 600 ARG C    1 1 
       20 45102 2 2 15 ARG CA   C -10.614  14.489  18.777 1.00 . B B . 600 ARG CA   1 1 
       20 45103 2 2 15 ARG CB   C -11.377  14.492  20.122 1.00 . B B . 600 ARG CB   1 1 
       20 45104 2 2 15 ARG CD   C  -9.818  13.103  21.530 1.00 . B B . 600 ARG CD   1 1 
       20 45105 2 2 15 ARG CG   C -11.209  13.179  20.886 1.00 . B B . 600 ARG CG   1 1 
       20 45106 2 2 15 ARG CZ   C  -9.908  11.206  23.164 1.00 . B B . 600 ARG CZ   1 1 
       20 45107 2 2 15 ARG H    H -10.110  16.487  19.350 1.00 . B B . 600 ARG H    1 1 
       20 45108 2 2 15 ARG HA   H  -9.797  13.762  18.798 1.00 . B B . 600 ARG HA   1 1 
       20 45109 2 2 15 ARG HB2  H -11.022  15.301  20.764 1.00 . B B . 600 ARG HB2  1 1 
       20 45110 2 2 15 ARG HB3  H -12.439  14.664  19.945 1.00 . B B . 600 ARG HB3  1 1 
       20 45111 2 2 15 ARG HD2  H  -9.061  13.387  20.794 1.00 . B B . 600 ARG HD2  1 1 
       20 45112 2 2 15 ARG HD3  H  -9.756  13.821  22.350 1.00 . B B . 600 ARG HD3  1 1 
       20 45113 2 2 15 ARG HE   H  -9.163  11.078  21.345 1.00 . B B . 600 ARG HE   1 1 
       20 45114 2 2 15 ARG HG2  H -11.964  13.124  21.672 1.00 . B B . 600 ARG HG2  1 1 
       20 45115 2 2 15 ARG HG3  H -11.356  12.341  20.203 1.00 . B B . 600 ARG HG3  1 1 
       20 45116 2 2 15 ARG HH11 H -10.336  12.918  24.098 1.00 . B B . 600 ARG HH11 1 1 
       20 45117 2 2 15 ARG HH12 H -10.554  11.476  25.048 1.00 . B B . 600 ARG HH12 1 1 
       20 45118 2 2 15 ARG HH21 H  -9.741   9.367  22.443 1.00 . B B . 600 ARG HH21 1 1 
       20 45119 2 2 15 ARG HH22 H -10.083   9.476  24.170 1.00 . B B . 600 ARG HH22 1 1 
       20 45120 2 2 15 ARG N    N -10.028  15.822  18.587 1.00 . B B . 600 ARG N    1 1 
       20 45121 2 2 15 ARG NE   N  -9.565  11.737  22.011 1.00 . B B . 600 ARG NE   1 1 
       20 45122 2 2 15 ARG NH1  N -10.318  11.918  24.178 1.00 . B B . 600 ARG NH1  1 1 
       20 45123 2 2 15 ARG NH2  N  -9.871   9.917  23.296 1.00 . B B . 600 ARG NH2  1 1 
       20 45124 2 2 15 ARG O    O -11.342  12.987  17.051 1.00 . B B . 600 ARG O    1 1 
       20 45125 2 2 16 SER C    C -12.674  14.528  14.778 1.00 . B B . 601 SER C    1 1 
       20 45126 2 2 16 SER CA   C -13.387  14.725  16.115 1.00 . B B . 601 SER CA   1 1 
       20 45127 2 2 16 SER CB   C -14.323  15.931  15.970 1.00 . B B . 601 SER CB   1 1 
       20 45128 2 2 16 SER H    H -12.513  15.806  17.748 1.00 . B B . 601 SER H    1 1 
       20 45129 2 2 16 SER HA   H -13.987  13.837  16.319 1.00 . B B . 601 SER HA   1 1 
       20 45130 2 2 16 SER HB2  H -13.721  16.820  15.754 1.00 . B B . 601 SER HB2  1 1 
       20 45131 2 2 16 SER HB3  H -14.999  15.756  15.132 1.00 . B B . 601 SER HB3  1 1 
       20 45132 2 2 16 SER HG   H -14.499  16.514  17.825 1.00 . B B . 601 SER HG   1 1 
       20 45133 2 2 16 SER N    N -12.442  14.944  17.220 1.00 . B B . 601 SER N    1 1 
       20 45134 2 2 16 SER O    O -12.921  13.549  14.069 1.00 . B B . 601 SER O    1 1 
       20 45135 2 2 16 SER OG   O -15.090  16.133  17.146 1.00 . B B . 601 SER OG   1 1 
       20 45136 2 2 17 HIS C    C -10.086  14.211  13.104 1.00 . B B . 602 HIS C    1 1 
       20 45137 2 2 17 HIS CA   C -11.041  15.412  13.174 1.00 . B B . 602 HIS CA   1 1 
       20 45138 2 2 17 HIS CB   C -10.322  16.752  12.977 1.00 . B B . 602 HIS CB   1 1 
       20 45139 2 2 17 HIS CD2  C  -8.630  16.241  11.088 1.00 . B B . 602 HIS CD2  1 1 
       20 45140 2 2 17 HIS CE1  C  -9.348  17.636   9.549 1.00 . B B . 602 HIS CE1  1 1 
       20 45141 2 2 17 HIS CG   C  -9.707  16.915  11.604 1.00 . B B . 602 HIS CG   1 1 
       20 45142 2 2 17 HIS H    H -11.590  16.226  15.068 1.00 . B B . 602 HIS H    1 1 
       20 45143 2 2 17 HIS HA   H -11.764  15.302  12.365 1.00 . B B . 602 HIS HA   1 1 
       20 45144 2 2 17 HIS HB2  H -11.049  17.554  13.111 1.00 . B B . 602 HIS HB2  1 1 
       20 45145 2 2 17 HIS HB3  H  -9.569  16.870  13.755 1.00 . B B . 602 HIS HB3  1 1 
       20 45146 2 2 17 HIS HD1  H -10.929  18.414  10.689 1.00 . B B . 602 HIS HD1  1 1 
       20 45147 2 2 17 HIS HD2  H  -8.053  15.481  11.599 1.00 . B B . 602 HIS HD2  1 1 
       20 45148 2 2 17 HIS HE1  H  -9.452  18.193   8.624 1.00 . B B . 602 HIS HE1  1 1 
       20 45149 2 2 17 HIS N    N -11.766  15.448  14.439 1.00 . B B . 602 HIS N    1 1 
       20 45150 2 2 17 HIS ND1  N -10.144  17.776  10.622 1.00 . B B . 602 HIS ND1  1 1 
       20 45151 2 2 17 HIS NE2  N  -8.404  16.709   9.786 1.00 . B B . 602 HIS NE2  1 1 
       20 45152 2 2 17 HIS O    O -10.048  13.538  12.077 1.00 . B B . 602 HIS O    1 1 
       20 45153 2 2 18 LEU C    C  -9.285  11.394  14.033 1.00 . B B . 603 LEU C    1 1 
       20 45154 2 2 18 LEU CA   C  -8.506  12.696  14.235 1.00 . B B . 603 LEU CA   1 1 
       20 45155 2 2 18 LEU CB   C  -7.696  12.632  15.544 1.00 . B B . 603 LEU CB   1 1 
       20 45156 2 2 18 LEU CD1  C  -5.549  13.071  16.737 1.00 . B B . 603 LEU CD1  1 1 
       20 45157 2 2 18 LEU CD2  C  -5.693  13.813  14.392 1.00 . B B . 603 LEU CD2  1 1 
       20 45158 2 2 18 LEU CG   C  -6.506  13.606  15.671 1.00 . B B . 603 LEU CG   1 1 
       20 45159 2 2 18 LEU H    H  -9.428  14.468  15.013 1.00 . B B . 603 LEU H    1 1 
       20 45160 2 2 18 LEU HA   H  -7.813  12.740  13.396 1.00 . B B . 603 LEU HA   1 1 
       20 45161 2 2 18 LEU HB2  H  -8.367  12.785  16.390 1.00 . B B . 603 LEU HB2  1 1 
       20 45162 2 2 18 LEU HB3  H  -7.308  11.618  15.638 1.00 . B B . 603 LEU HB3  1 1 
       20 45163 2 2 18 LEU HD11 H  -6.099  12.900  17.660 1.00 . B B . 603 LEU HD11 1 1 
       20 45164 2 2 18 LEU HD12 H  -5.094  12.130  16.413 1.00 . B B . 603 LEU HD12 1 1 
       20 45165 2 2 18 LEU HD13 H  -4.770  13.803  16.935 1.00 . B B . 603 LEU HD13 1 1 
       20 45166 2 2 18 LEU HD21 H  -4.885  14.513  14.590 1.00 . B B . 603 LEU HD21 1 1 
       20 45167 2 2 18 LEU HD22 H  -5.288  12.865  14.040 1.00 . B B . 603 LEU HD22 1 1 
       20 45168 2 2 18 LEU HD23 H  -6.314  14.256  13.618 1.00 . B B . 603 LEU HD23 1 1 
       20 45169 2 2 18 LEU HG   H  -6.870  14.580  15.990 1.00 . B B . 603 LEU HG   1 1 
       20 45170 2 2 18 LEU N    N  -9.366  13.882  14.186 1.00 . B B . 603 LEU N    1 1 
       20 45171 2 2 18 LEU O    O  -8.834  10.563  13.251 1.00 . B B . 603 LEU O    1 1 
       20 45172 2 2 19 VAL C    C -11.724   9.971  12.920 1.00 . B B . 604 VAL C    1 1 
       20 45173 2 2 19 VAL CA   C -11.328  10.053  14.397 1.00 . B B . 604 VAL CA   1 1 
       20 45174 2 2 19 VAL CB   C -12.571  10.075  15.309 1.00 . B B . 604 VAL CB   1 1 
       20 45175 2 2 19 VAL CG1  C -13.654   9.071  14.891 1.00 . B B . 604 VAL CG1  1 1 
       20 45176 2 2 19 VAL CG2  C -12.171   9.736  16.749 1.00 . B B . 604 VAL CG2  1 1 
       20 45177 2 2 19 VAL H    H -10.768  11.925  15.314 1.00 . B B . 604 VAL H    1 1 
       20 45178 2 2 19 VAL HA   H -10.766   9.145  14.619 1.00 . B B . 604 VAL HA   1 1 
       20 45179 2 2 19 VAL HB   H -13.009  11.073  15.289 1.00 . B B . 604 VAL HB   1 1 
       20 45180 2 2 19 VAL HG11 H -14.498   9.157  15.572 1.00 . B B . 604 VAL HG11 1 1 
       20 45181 2 2 19 VAL HG12 H -14.028   9.290  13.891 1.00 . B B . 604 VAL HG12 1 1 
       20 45182 2 2 19 VAL HG13 H -13.262   8.053  14.917 1.00 . B B . 604 VAL HG13 1 1 
       20 45183 2 2 19 VAL HG21 H -11.379  10.400  17.089 1.00 . B B . 604 VAL HG21 1 1 
       20 45184 2 2 19 VAL HG22 H -13.030   9.861  17.408 1.00 . B B . 604 VAL HG22 1 1 
       20 45185 2 2 19 VAL HG23 H -11.816   8.706  16.808 1.00 . B B . 604 VAL HG23 1 1 
       20 45186 2 2 19 VAL N    N -10.458  11.220  14.653 1.00 . B B . 604 VAL N    1 1 
       20 45187 2 2 19 VAL O    O -11.546   8.922  12.303 1.00 . B B . 604 VAL O    1 1 
       20 45188 2 2 20 HIS C    C -11.343  10.763   9.997 1.00 . B B . 605 HIS C    1 1 
       20 45189 2 2 20 HIS CA   C -12.544  11.113  10.896 1.00 . B B . 605 HIS CA   1 1 
       20 45190 2 2 20 HIS CB   C -13.116  12.498  10.561 1.00 . B B . 605 HIS CB   1 1 
       20 45191 2 2 20 HIS CD2  C -12.741  13.084   8.083 1.00 . B B . 605 HIS CD2  1 1 
       20 45192 2 2 20 HIS CE1  C -14.754  12.700   7.286 1.00 . B B . 605 HIS CE1  1 1 
       20 45193 2 2 20 HIS CG   C -13.530  12.653   9.118 1.00 . B B . 605 HIS CG   1 1 
       20 45194 2 2 20 HIS H    H -12.329  11.909  12.878 1.00 . B B . 605 HIS H    1 1 
       20 45195 2 2 20 HIS HA   H -13.314  10.369  10.708 1.00 . B B . 605 HIS HA   1 1 
       20 45196 2 2 20 HIS HB2  H -13.986  12.682  11.193 1.00 . B B . 605 HIS HB2  1 1 
       20 45197 2 2 20 HIS HB3  H -12.372  13.263  10.790 1.00 . B B . 605 HIS HB3  1 1 
       20 45198 2 2 20 HIS HD1  H -15.600  12.108   9.114 1.00 . B B . 605 HIS HD1  1 1 
       20 45199 2 2 20 HIS HD2  H -11.699  13.367   8.158 1.00 . B B . 605 HIS HD2  1 1 
       20 45200 2 2 20 HIS HE1  H -15.607  12.629   6.620 1.00 . B B . 605 HIS HE1  1 1 
       20 45201 2 2 20 HIS N    N -12.199  11.070  12.323 1.00 . B B . 605 HIS N    1 1 
       20 45202 2 2 20 HIS ND1  N -14.783  12.414   8.598 1.00 . B B . 605 HIS ND1  1 1 
       20 45203 2 2 20 HIS NE2  N -13.524  13.104   6.919 1.00 . B B . 605 HIS NE2  1 1 
       20 45204 2 2 20 HIS O    O -11.465   9.999   9.041 1.00 . B B . 605 HIS O    1 1 
       20 45205 2 2 21 LYS C    C  -8.405   9.587   9.751 1.00 . B B . 606 LYS C    1 1 
       20 45206 2 2 21 LYS CA   C  -8.901  11.033   9.613 1.00 . B B . 606 LYS CA   1 1 
       20 45207 2 2 21 LYS CB   C  -7.903  12.080  10.116 1.00 . B B . 606 LYS CB   1 1 
       20 45208 2 2 21 LYS CD   C  -6.175  13.727   9.503 1.00 . B B . 606 LYS CD   1 1 
       20 45209 2 2 21 LYS CE   C  -4.895  14.055   8.745 1.00 . B B . 606 LYS CE   1 1 
       20 45210 2 2 21 LYS CG   C  -6.700  12.319   9.197 1.00 . B B . 606 LYS CG   1 1 
       20 45211 2 2 21 LYS H    H -10.147  11.918  11.118 1.00 . B B . 606 LYS H    1 1 
       20 45212 2 2 21 LYS HA   H  -9.077  11.202   8.552 1.00 . B B . 606 LYS HA   1 1 
       20 45213 2 2 21 LYS HB2  H  -8.444  13.025  10.186 1.00 . B B . 606 LYS HB2  1 1 
       20 45214 2 2 21 LYS HB3  H  -7.556  11.819  11.117 1.00 . B B . 606 LYS HB3  1 1 
       20 45215 2 2 21 LYS HD2  H  -6.941  14.449   9.219 1.00 . B B . 606 LYS HD2  1 1 
       20 45216 2 2 21 LYS HD3  H  -5.987  13.819  10.576 1.00 . B B . 606 LYS HD3  1 1 
       20 45217 2 2 21 LYS HE2  H  -4.102  13.404   9.119 1.00 . B B . 606 LYS HE2  1 1 
       20 45218 2 2 21 LYS HE3  H  -5.038  13.855   7.678 1.00 . B B . 606 LYS HE3  1 1 
       20 45219 2 2 21 LYS HG2  H  -5.931  11.568   9.382 1.00 . B B . 606 LYS HG2  1 1 
       20 45220 2 2 21 LYS HG3  H  -7.010  12.274   8.152 1.00 . B B . 606 LYS HG3  1 1 
       20 45221 2 2 21 LYS HZ1  H  -5.151  16.103   8.479 1.00 . B B . 606 LYS HZ1  1 1 
       20 45222 2 2 21 LYS HZ2  H  -4.555  15.697   9.953 1.00 . B B . 606 LYS HZ2  1 1 
       20 45223 2 2 21 LYS HZ3  H  -3.572  15.639   8.649 1.00 . B B . 606 LYS HZ3  1 1 
       20 45224 2 2 21 LYS N    N -10.160  11.276  10.330 1.00 . B B . 606 LYS N    1 1 
       20 45225 2 2 21 LYS NZ   N  -4.522  15.475   8.960 1.00 . B B . 606 LYS NZ   1 1 
       20 45226 2 2 21 LYS O    O  -7.900   9.020   8.782 1.00 . B B . 606 LYS O    1 1 
       20 45227 2 2 22 LEU C    C  -9.342   6.733  10.200 1.00 . B B . 607 LEU C    1 1 
       20 45228 2 2 22 LEU CA   C  -8.430   7.533  11.158 1.00 . B B . 607 LEU CA   1 1 
       20 45229 2 2 22 LEU CB   C  -8.717   7.213  12.654 1.00 . B B . 607 LEU CB   1 1 
       20 45230 2 2 22 LEU CD1  C  -6.431   6.779  13.737 1.00 . B B . 607 LEU CD1  1 1 
       20 45231 2 2 22 LEU CD2  C  -8.416   5.679  14.634 1.00 . B B . 607 LEU CD2  1 1 
       20 45232 2 2 22 LEU CG   C  -7.790   6.187  13.340 1.00 . B B . 607 LEU CG   1 1 
       20 45233 2 2 22 LEU H    H  -9.001   9.533  11.669 1.00 . B B . 607 LEU H    1 1 
       20 45234 2 2 22 LEU HA   H  -7.390   7.299  10.928 1.00 . B B . 607 LEU HA   1 1 
       20 45235 2 2 22 LEU HB2  H  -8.659   8.123  13.244 1.00 . B B . 607 LEU HB2  1 1 
       20 45236 2 2 22 LEU HB3  H  -9.745   6.859  12.742 1.00 . B B . 607 LEU HB3  1 1 
       20 45237 2 2 22 LEU HD11 H  -6.568   7.609  14.433 1.00 . B B . 607 LEU HD11 1 1 
       20 45238 2 2 22 LEU HD12 H  -5.813   6.020  14.228 1.00 . B B . 607 LEU HD12 1 1 
       20 45239 2 2 22 LEU HD13 H  -5.912   7.155  12.859 1.00 . B B . 607 LEU HD13 1 1 
       20 45240 2 2 22 LEU HD21 H  -7.737   4.974  15.114 1.00 . B B . 607 LEU HD21 1 1 
       20 45241 2 2 22 LEU HD22 H  -8.607   6.514  15.307 1.00 . B B . 607 LEU HD22 1 1 
       20 45242 2 2 22 LEU HD23 H  -9.353   5.168  14.415 1.00 . B B . 607 LEU HD23 1 1 
       20 45243 2 2 22 LEU HG   H  -7.648   5.327  12.694 1.00 . B B . 607 LEU HG   1 1 
       20 45244 2 2 22 LEU N    N  -8.630   8.967  10.914 1.00 . B B . 607 LEU N    1 1 
       20 45245 2 2 22 LEU O    O  -8.868   5.930   9.401 1.00 . B B . 607 LEU O    1 1 
       20 45246 2 2 23 VAL C    C -11.376   6.489   7.864 1.00 . B B . 608 VAL C    1 1 
       20 45247 2 2 23 VAL CA   C -11.694   6.413   9.365 1.00 . B B . 608 VAL CA   1 1 
       20 45248 2 2 23 VAL CB   C -13.055   7.068   9.694 1.00 . B B . 608 VAL CB   1 1 
       20 45249 2 2 23 VAL CG1  C -14.171   6.776   8.687 1.00 . B B . 608 VAL CG1  1 1 
       20 45250 2 2 23 VAL CG2  C -13.533   6.616  11.078 1.00 . B B . 608 VAL CG2  1 1 
       20 45251 2 2 23 VAL H    H -10.950   7.727  10.885 1.00 . B B . 608 VAL H    1 1 
       20 45252 2 2 23 VAL HA   H -11.766   5.355   9.614 1.00 . B B . 608 VAL HA   1 1 
       20 45253 2 2 23 VAL HB   H -12.932   8.146   9.729 1.00 . B B . 608 VAL HB   1 1 
       20 45254 2 2 23 VAL HG11 H -14.295   5.704   8.571 1.00 . B B . 608 VAL HG11 1 1 
       20 45255 2 2 23 VAL HG12 H -15.107   7.211   9.033 1.00 . B B . 608 VAL HG12 1 1 
       20 45256 2 2 23 VAL HG13 H -13.934   7.221   7.720 1.00 . B B . 608 VAL HG13 1 1 
       20 45257 2 2 23 VAL HG21 H -13.843   5.574  11.045 1.00 . B B . 608 VAL HG21 1 1 
       20 45258 2 2 23 VAL HG22 H -12.738   6.722  11.812 1.00 . B B . 608 VAL HG22 1 1 
       20 45259 2 2 23 VAL HG23 H -14.364   7.242  11.399 1.00 . B B . 608 VAL HG23 1 1 
       20 45260 2 2 23 VAL N    N -10.648   7.030  10.210 1.00 . B B . 608 VAL N    1 1 
       20 45261 2 2 23 VAL O    O -11.459   5.472   7.169 1.00 . B B . 608 VAL O    1 1 
       20 45262 2 2 24 GLN C    C  -9.437   6.980   5.507 1.00 . B B . 609 GLN C    1 1 
       20 45263 2 2 24 GLN CA   C -10.592   7.885   5.962 1.00 . B B . 609 GLN CA   1 1 
       20 45264 2 2 24 GLN CB   C -10.178   9.354   5.769 1.00 . B B . 609 GLN CB   1 1 
       20 45265 2 2 24 GLN CD   C -12.161  10.457   4.537 1.00 . B B . 609 GLN CD   1 1 
       20 45266 2 2 24 GLN CG   C -11.356  10.338   5.832 1.00 . B B . 609 GLN CG   1 1 
       20 45267 2 2 24 GLN H    H -10.957   8.460   7.993 1.00 . B B . 609 GLN H    1 1 
       20 45268 2 2 24 GLN HA   H -11.449   7.667   5.323 1.00 . B B . 609 GLN HA   1 1 
       20 45269 2 2 24 GLN HB2  H  -9.457   9.614   6.544 1.00 . B B . 609 GLN HB2  1 1 
       20 45270 2 2 24 GLN HB3  H  -9.673   9.471   4.809 1.00 . B B . 609 GLN HB3  1 1 
       20 45271 2 2 24 GLN HE21 H -13.125  12.100   5.213 1.00 . B B . 609 GLN HE21 1 1 
       20 45272 2 2 24 GLN HE22 H -13.531  11.561   3.581 1.00 . B B . 609 GLN HE22 1 1 
       20 45273 2 2 24 GLN HG2  H -12.036  10.049   6.629 1.00 . B B . 609 GLN HG2  1 1 
       20 45274 2 2 24 GLN HG3  H -10.959  11.324   6.073 1.00 . B B . 609 GLN HG3  1 1 
       20 45275 2 2 24 GLN N    N -10.966   7.661   7.367 1.00 . B B . 609 GLN N    1 1 
       20 45276 2 2 24 GLN NE2  N -13.002  11.462   4.432 1.00 . B B . 609 GLN NE2  1 1 
       20 45277 2 2 24 GLN O    O  -9.496   6.392   4.424 1.00 . B B . 609 GLN O    1 1 
       20 45278 2 2 24 GLN OE1  O -12.049   9.675   3.601 1.00 . B B . 609 GLN OE1  1 1 
       20 45279 2 2 25 ALA C    C  -7.632   4.488   6.108 1.00 . B B . 610 ALA C    1 1 
       20 45280 2 2 25 ALA CA   C  -7.253   5.986   6.035 1.00 . B B . 610 ALA CA   1 1 
       20 45281 2 2 25 ALA CB   C  -6.105   6.328   6.986 1.00 . B B . 610 ALA CB   1 1 
       20 45282 2 2 25 ALA H    H  -8.394   7.378   7.198 1.00 . B B . 610 ALA H    1 1 
       20 45283 2 2 25 ALA HA   H  -6.900   6.207   5.025 1.00 . B B . 610 ALA HA   1 1 
       20 45284 2 2 25 ALA HB1  H  -5.832   7.378   6.876 1.00 . B B . 610 ALA HB1  1 1 
       20 45285 2 2 25 ALA HB2  H  -6.400   6.133   8.015 1.00 . B B . 610 ALA HB2  1 1 
       20 45286 2 2 25 ALA HB3  H  -5.237   5.719   6.728 1.00 . B B . 610 ALA HB3  1 1 
       20 45287 2 2 25 ALA N    N  -8.391   6.856   6.330 1.00 . B B . 610 ALA N    1 1 
       20 45288 2 2 25 ALA O    O  -7.232   3.712   5.236 1.00 . B B . 610 ALA O    1 1 
       20 45289 2 2 26 ILE C    C  -9.673   2.193   6.044 1.00 . B B . 611 ILE C    1 1 
       20 45290 2 2 26 ILE CA   C  -8.903   2.687   7.278 1.00 . B B . 611 ILE CA   1 1 
       20 45291 2 2 26 ILE CB   C  -9.761   2.520   8.559 1.00 . B B . 611 ILE CB   1 1 
       20 45292 2 2 26 ILE CD1  C  -9.758   3.012  11.090 1.00 . B B . 611 ILE CD1  1 1 
       20 45293 2 2 26 ILE CG1  C  -8.918   2.737   9.834 1.00 . B B . 611 ILE CG1  1 1 
       20 45294 2 2 26 ILE CG2  C -10.400   1.118   8.644 1.00 . B B . 611 ILE CG2  1 1 
       20 45295 2 2 26 ILE H    H  -8.714   4.768   7.801 1.00 . B B . 611 ILE H    1 1 
       20 45296 2 2 26 ILE HA   H  -8.024   2.055   7.378 1.00 . B B . 611 ILE HA   1 1 
       20 45297 2 2 26 ILE HB   H -10.559   3.262   8.530 1.00 . B B . 611 ILE HB   1 1 
       20 45298 2 2 26 ILE HD11 H  -9.097   3.298  11.908 1.00 . B B . 611 ILE HD11 1 1 
       20 45299 2 2 26 ILE HD12 H -10.453   3.831  10.904 1.00 . B B . 611 ILE HD12 1 1 
       20 45300 2 2 26 ILE HD13 H -10.317   2.124  11.381 1.00 . B B . 611 ILE HD13 1 1 
       20 45301 2 2 26 ILE HG12 H  -8.283   1.869  10.007 1.00 . B B . 611 ILE HG12 1 1 
       20 45302 2 2 26 ILE HG13 H  -8.260   3.583   9.686 1.00 . B B . 611 ILE HG13 1 1 
       20 45303 2 2 26 ILE HG21 H  -9.628   0.348   8.688 1.00 . B B . 611 ILE HG21 1 1 
       20 45304 2 2 26 ILE HG22 H -11.031   1.045   9.526 1.00 . B B . 611 ILE HG22 1 1 
       20 45305 2 2 26 ILE HG23 H -11.032   0.923   7.781 1.00 . B B . 611 ILE HG23 1 1 
       20 45306 2 2 26 ILE N    N  -8.437   4.080   7.107 1.00 . B B . 611 ILE N    1 1 
       20 45307 2 2 26 ILE O    O  -9.388   1.099   5.554 1.00 . B B . 611 ILE O    1 1 
       20 45308 2 2 27 PHE C    C -11.459   3.802   3.351 1.00 . B B . 612 PHE C    1 1 
       20 45309 2 2 27 PHE CA   C -11.405   2.624   4.344 1.00 . B B . 612 PHE CA   1 1 
       20 45310 2 2 27 PHE CB   C -12.789   2.125   4.800 1.00 . B B . 612 PHE CB   1 1 
       20 45311 2 2 27 PHE CD1  C -13.571   1.869   2.354 1.00 . B B . 612 PHE CD1  1 1 
       20 45312 2 2 27 PHE CD2  C -15.139   1.464   4.154 1.00 . B B . 612 PHE CD2  1 1 
       20 45313 2 2 27 PHE CE1  C -14.605   1.732   1.419 1.00 . B B . 612 PHE CE1  1 1 
       20 45314 2 2 27 PHE CE2  C -16.165   1.263   3.218 1.00 . B B . 612 PHE CE2  1 1 
       20 45315 2 2 27 PHE CG   C -13.836   1.797   3.738 1.00 . B B . 612 PHE CG   1 1 
       20 45316 2 2 27 PHE CZ   C -15.903   1.410   1.848 1.00 . B B . 612 PHE CZ   1 1 
       20 45317 2 2 27 PHE H    H -10.882   3.842   6.003 1.00 . B B . 612 PHE H    1 1 
       20 45318 2 2 27 PHE HA   H -10.944   1.777   3.838 1.00 . B B . 612 PHE HA   1 1 
       20 45319 2 2 27 PHE HB2  H -12.635   1.231   5.402 1.00 . B B . 612 PHE HB2  1 1 
       20 45320 2 2 27 PHE HB3  H -13.214   2.882   5.458 1.00 . B B . 612 PHE HB3  1 1 
       20 45321 2 2 27 PHE HD1  H -12.584   2.059   1.977 1.00 . B B . 612 PHE HD1  1 1 
       20 45322 2 2 27 PHE HD2  H -15.369   1.378   5.202 1.00 . B B . 612 PHE HD2  1 1 
       20 45323 2 2 27 PHE HE1  H -14.386   1.903   0.373 1.00 . B B . 612 PHE HE1  1 1 
       20 45324 2 2 27 PHE HE2  H -17.160   1.028   3.564 1.00 . B B . 612 PHE HE2  1 1 
       20 45325 2 2 27 PHE HZ   H -16.695   1.274   1.120 1.00 . B B . 612 PHE HZ   1 1 
       20 45326 2 2 27 PHE N    N -10.620   2.984   5.523 1.00 . B B . 612 PHE N    1 1 
       20 45327 2 2 27 PHE O    O -12.271   4.717   3.527 1.00 . B B . 612 PHE O    1 1 
       20 45328 2 2 28 PRO C    C -12.068   4.549   0.455 1.00 . B B . 613 PRO C    1 1 
       20 45329 2 2 28 PRO CA   C -10.695   4.689   1.151 1.00 . B B . 613 PRO CA   1 1 
       20 45330 2 2 28 PRO CB   C  -9.505   4.339   0.240 1.00 . B B . 613 PRO CB   1 1 
       20 45331 2 2 28 PRO CD   C  -9.483   2.878   2.119 1.00 . B B . 613 PRO CD   1 1 
       20 45332 2 2 28 PRO CG   C  -8.536   3.614   1.176 1.00 . B B . 613 PRO CG   1 1 
       20 45333 2 2 28 PRO HA   H -10.570   5.712   1.510 1.00 . B B . 613 PRO HA   1 1 
       20 45334 2 2 28 PRO HB2  H  -9.804   3.656  -0.555 1.00 . B B . 613 PRO HB2  1 1 
       20 45335 2 2 28 PRO HB3  H  -9.051   5.235  -0.186 1.00 . B B . 613 PRO HB3  1 1 
       20 45336 2 2 28 PRO HD2  H  -9.827   1.960   1.642 1.00 . B B . 613 PRO HD2  1 1 
       20 45337 2 2 28 PRO HD3  H  -8.987   2.639   3.062 1.00 . B B . 613 PRO HD3  1 1 
       20 45338 2 2 28 PRO HG2  H  -7.885   2.926   0.636 1.00 . B B . 613 PRO HG2  1 1 
       20 45339 2 2 28 PRO HG3  H  -7.949   4.341   1.740 1.00 . B B . 613 PRO HG3  1 1 
       20 45340 2 2 28 PRO N    N -10.613   3.780   2.296 1.00 . B B . 613 PRO N    1 1 
       20 45341 2 2 28 PRO O    O -12.325   3.594  -0.283 1.00 . B B . 613 PRO O    1 1 
       20 45342 2 2 29 THR C    C -14.811   5.192  -0.992 1.00 . B B . 614 THR C    1 1 
       20 45343 2 2 29 THR CA   C -14.409   5.507   0.462 1.00 . B B . 614 THR CA   1 1 
       20 45344 2 2 29 THR CB   C -15.007   6.875   0.851 1.00 . B B . 614 THR CB   1 1 
       20 45345 2 2 29 THR CG2  C -14.835   7.190   2.336 1.00 . B B . 614 THR CG2  1 1 
       20 45346 2 2 29 THR H    H -12.673   6.141   1.465 1.00 . B B . 614 THR H    1 1 
       20 45347 2 2 29 THR HA   H -14.869   4.760   1.107 1.00 . B B . 614 THR HA   1 1 
       20 45348 2 2 29 THR HB   H -16.073   6.873   0.624 1.00 . B B . 614 THR HB   1 1 
       20 45349 2 2 29 THR HG1  H -14.812   8.757   0.395 1.00 . B B . 614 THR HG1  1 1 
       20 45350 2 2 29 THR HG21 H -15.334   8.131   2.559 1.00 . B B . 614 THR HG21 1 1 
       20 45351 2 2 29 THR HG22 H -15.285   6.401   2.936 1.00 . B B . 614 THR HG22 1 1 
       20 45352 2 2 29 THR HG23 H -13.781   7.284   2.597 1.00 . B B . 614 THR HG23 1 1 
       20 45353 2 2 29 THR N    N -12.969   5.475   0.775 1.00 . B B . 614 THR N    1 1 
       20 45354 2 2 29 THR O    O -14.062   5.487  -1.934 1.00 . B B . 614 THR O    1 1 
       20 45355 2 2 29 THR OG1  O -14.390   7.921   0.130 1.00 . B B . 614 THR OG1  1 1 
       20 45356 2 2 30 PRO C    C -17.225   5.806  -3.040 1.00 . B B . 615 PRO C    1 1 
       20 45357 2 2 30 PRO CA   C -16.618   4.481  -2.537 1.00 . B B . 615 PRO CA   1 1 
       20 45358 2 2 30 PRO CB   C -17.697   3.408  -2.339 1.00 . B B . 615 PRO CB   1 1 
       20 45359 2 2 30 PRO CD   C -16.954   4.161  -0.188 1.00 . B B . 615 PRO CD   1 1 
       20 45360 2 2 30 PRO CG   C -18.195   3.637  -0.915 1.00 . B B . 615 PRO CG   1 1 
       20 45361 2 2 30 PRO HA   H -15.878   4.130  -3.255 1.00 . B B . 615 PRO HA   1 1 
       20 45362 2 2 30 PRO HB2  H -18.501   3.486  -3.071 1.00 . B B . 615 PRO HB2  1 1 
       20 45363 2 2 30 PRO HB3  H -17.241   2.422  -2.377 1.00 . B B . 615 PRO HB3  1 1 
       20 45364 2 2 30 PRO HD2  H -17.233   4.953   0.506 1.00 . B B . 615 PRO HD2  1 1 
       20 45365 2 2 30 PRO HD3  H -16.487   3.348   0.355 1.00 . B B . 615 PRO HD3  1 1 
       20 45366 2 2 30 PRO HG2  H -18.977   4.395  -0.922 1.00 . B B . 615 PRO HG2  1 1 
       20 45367 2 2 30 PRO HG3  H -18.565   2.715  -0.464 1.00 . B B . 615 PRO HG3  1 1 
       20 45368 2 2 30 PRO N    N -16.027   4.641  -1.208 1.00 . B B . 615 PRO N    1 1 
       20 45369 2 2 30 PRO O    O -17.102   6.160  -4.211 1.00 . B B . 615 PRO O    1 1 
       20 45370 2 2 31 ASP C    C -18.545   8.529  -0.872 1.00 . B B . 616 ASP C    1 1 
       20 45371 2 2 31 ASP CA   C -18.483   7.862  -2.264 1.00 . B B . 616 ASP CA   1 1 
       20 45372 2 2 31 ASP CB   C -19.926   7.683  -2.769 1.00 . B B . 616 ASP CB   1 1 
       20 45373 2 2 31 ASP CG   C -20.024   7.380  -4.273 1.00 . B B . 616 ASP CG   1 1 
       20 45374 2 2 31 ASP H    H -17.869   6.169  -1.184 1.00 . B B . 616 ASP H    1 1 
       20 45375 2 2 31 ASP HA   H -17.916   8.490  -2.950 1.00 . B B . 616 ASP HA   1 1 
       20 45376 2 2 31 ASP HB2  H -20.395   6.898  -2.184 1.00 . B B . 616 ASP HB2  1 1 
       20 45377 2 2 31 ASP HB3  H -20.503   8.584  -2.566 1.00 . B B . 616 ASP HB3  1 1 
       20 45378 2 2 31 ASP N    N -17.845   6.551  -2.120 1.00 . B B . 616 ASP N    1 1 
       20 45379 2 2 31 ASP O    O -18.544   7.821   0.142 1.00 . B B . 616 ASP O    1 1 
       20 45380 2 2 31 ASP OD1  O -19.725   8.286  -5.088 1.00 . B B . 616 ASP OD1  1 1 
       20 45381 2 2 31 ASP OD2  O -20.459   6.263  -4.643 1.00 . B B . 616 ASP OD2  1 1 
       20 45382 2 2 32 PRO C    C -20.103  10.306   1.224 1.00 . B B . 617 PRO C    1 1 
       20 45383 2 2 32 PRO CA   C -18.765  10.566   0.506 1.00 . B B . 617 PRO CA   1 1 
       20 45384 2 2 32 PRO CB   C -18.546  12.044   0.166 1.00 . B B . 617 PRO CB   1 1 
       20 45385 2 2 32 PRO CD   C -18.771  10.795  -1.891 1.00 . B B . 617 PRO CD   1 1 
       20 45386 2 2 32 PRO CG   C -19.034  12.172  -1.277 1.00 . B B . 617 PRO CG   1 1 
       20 45387 2 2 32 PRO HA   H -17.961  10.234   1.163 1.00 . B B . 617 PRO HA   1 1 
       20 45388 2 2 32 PRO HB2  H -19.088  12.709   0.838 1.00 . B B . 617 PRO HB2  1 1 
       20 45389 2 2 32 PRO HB3  H -17.477  12.263   0.203 1.00 . B B . 617 PRO HB3  1 1 
       20 45390 2 2 32 PRO HD2  H -19.591  10.540  -2.561 1.00 . B B . 617 PRO HD2  1 1 
       20 45391 2 2 32 PRO HD3  H -17.837  10.773  -2.447 1.00 . B B . 617 PRO HD3  1 1 
       20 45392 2 2 32 PRO HG2  H -20.107  12.367  -1.280 1.00 . B B . 617 PRO HG2  1 1 
       20 45393 2 2 32 PRO HG3  H -18.504  12.959  -1.815 1.00 . B B . 617 PRO HG3  1 1 
       20 45394 2 2 32 PRO N    N -18.673   9.865  -0.778 1.00 . B B . 617 PRO N    1 1 
       20 45395 2 2 32 PRO O    O -20.189  10.435   2.446 1.00 . B B . 617 PRO O    1 1 
       20 45396 2 2 33 ALA C    C -22.264   8.126   1.924 1.00 . B B . 618 ALA C    1 1 
       20 45397 2 2 33 ALA CA   C -22.403   9.383   1.034 1.00 . B B . 618 ALA CA   1 1 
       20 45398 2 2 33 ALA CB   C -23.349   9.125  -0.146 1.00 . B B . 618 ALA CB   1 1 
       20 45399 2 2 33 ALA H    H -21.005   9.813  -0.511 1.00 . B B . 618 ALA H    1 1 
       20 45400 2 2 33 ALA HA   H -22.835  10.174   1.647 1.00 . B B . 618 ALA HA   1 1 
       20 45401 2 2 33 ALA HB1  H -23.459  10.032  -0.741 1.00 . B B . 618 ALA HB1  1 1 
       20 45402 2 2 33 ALA HB2  H -22.957   8.325  -0.777 1.00 . B B . 618 ALA HB2  1 1 
       20 45403 2 2 33 ALA HB3  H -24.331   8.832   0.228 1.00 . B B . 618 ALA HB3  1 1 
       20 45404 2 2 33 ALA N    N -21.132   9.864   0.490 1.00 . B B . 618 ALA N    1 1 
       20 45405 2 2 33 ALA O    O -23.125   7.879   2.771 1.00 . B B . 618 ALA O    1 1 
       20 45406 2 2 34 ALA C    C -20.602   6.533   4.067 1.00 . B B . 619 ALA C    1 1 
       20 45407 2 2 34 ALA CA   C -20.930   6.162   2.605 1.00 . B B . 619 ALA CA   1 1 
       20 45408 2 2 34 ALA CB   C -19.802   5.349   1.954 1.00 . B B . 619 ALA CB   1 1 
       20 45409 2 2 34 ALA H    H -20.499   7.583   1.074 1.00 . B B . 619 ALA H    1 1 
       20 45410 2 2 34 ALA HA   H -21.827   5.541   2.613 1.00 . B B . 619 ALA HA   1 1 
       20 45411 2 2 34 ALA HB1  H -20.067   5.111   0.923 1.00 . B B . 619 ALA HB1  1 1 
       20 45412 2 2 34 ALA HB2  H -18.871   5.915   1.963 1.00 . B B . 619 ALA HB2  1 1 
       20 45413 2 2 34 ALA HB3  H -19.653   4.415   2.499 1.00 . B B . 619 ALA HB3  1 1 
       20 45414 2 2 34 ALA N    N -21.187   7.341   1.775 1.00 . B B . 619 ALA N    1 1 
       20 45415 2 2 34 ALA O    O -21.096   5.885   4.991 1.00 . B B . 619 ALA O    1 1 
       20 45416 2 2 35 LEU C    C -20.529   8.473   6.559 1.00 . B B . 620 LEU C    1 1 
       20 45417 2 2 35 LEU CA   C -19.383   8.085   5.608 1.00 . B B . 620 LEU CA   1 1 
       20 45418 2 2 35 LEU CB   C -18.470   9.309   5.405 1.00 . B B . 620 LEU CB   1 1 
       20 45419 2 2 35 LEU CD1  C -16.452  10.305   4.316 1.00 . B B . 620 LEU CD1  1 1 
       20 45420 2 2 35 LEU CD2  C -16.158   8.326   5.778 1.00 . B B . 620 LEU CD2  1 1 
       20 45421 2 2 35 LEU CG   C -17.100   9.001   4.778 1.00 . B B . 620 LEU CG   1 1 
       20 45422 2 2 35 LEU H    H -19.503   8.120   3.480 1.00 . B B . 620 LEU H    1 1 
       20 45423 2 2 35 LEU HA   H -18.817   7.292   6.095 1.00 . B B . 620 LEU HA   1 1 
       20 45424 2 2 35 LEU HB2  H -18.998  10.031   4.782 1.00 . B B . 620 LEU HB2  1 1 
       20 45425 2 2 35 LEU HB3  H -18.302   9.786   6.370 1.00 . B B . 620 LEU HB3  1 1 
       20 45426 2 2 35 LEU HD11 H -16.347  10.989   5.157 1.00 . B B . 620 LEU HD11 1 1 
       20 45427 2 2 35 LEU HD12 H -15.470  10.101   3.894 1.00 . B B . 620 LEU HD12 1 1 
       20 45428 2 2 35 LEU HD13 H -17.072  10.773   3.550 1.00 . B B . 620 LEU HD13 1 1 
       20 45429 2 2 35 LEU HD21 H -16.582   7.380   6.109 1.00 . B B . 620 LEU HD21 1 1 
       20 45430 2 2 35 LEU HD22 H -15.198   8.126   5.301 1.00 . B B . 620 LEU HD22 1 1 
       20 45431 2 2 35 LEU HD23 H -16.001   8.970   6.643 1.00 . B B . 620 LEU HD23 1 1 
       20 45432 2 2 35 LEU HG   H -17.232   8.354   3.912 1.00 . B B . 620 LEU HG   1 1 
       20 45433 2 2 35 LEU N    N -19.832   7.609   4.286 1.00 . B B . 620 LEU N    1 1 
       20 45434 2 2 35 LEU O    O -20.378   8.377   7.779 1.00 . B B . 620 LEU O    1 1 
       20 45435 2 2 36 LYS C    C -23.951   8.261   6.857 1.00 . B B . 621 LYS C    1 1 
       20 45436 2 2 36 LYS CA   C -22.871   9.347   6.735 1.00 . B B . 621 LYS CA   1 1 
       20 45437 2 2 36 LYS CB   C -23.397  10.658   6.116 1.00 . B B . 621 LYS CB   1 1 
       20 45438 2 2 36 LYS CD   C -24.412  11.812   4.060 1.00 . B B . 621 LYS CD   1 1 
       20 45439 2 2 36 LYS CE   C -23.326  12.883   3.877 1.00 . B B . 621 LYS CE   1 1 
       20 45440 2 2 36 LYS CG   C -23.841  10.514   4.649 1.00 . B B . 621 LYS CG   1 1 
       20 45441 2 2 36 LYS H    H -21.692   8.944   4.993 1.00 . B B . 621 LYS H    1 1 
       20 45442 2 2 36 LYS HA   H -22.584   9.575   7.763 1.00 . B B . 621 LYS HA   1 1 
       20 45443 2 2 36 LYS HB2  H -24.241  11.015   6.708 1.00 . B B . 621 LYS HB2  1 1 
       20 45444 2 2 36 LYS HB3  H -22.606  11.407   6.180 1.00 . B B . 621 LYS HB3  1 1 
       20 45445 2 2 36 LYS HD2  H -24.851  11.582   3.088 1.00 . B B . 621 LYS HD2  1 1 
       20 45446 2 2 36 LYS HD3  H -25.201  12.190   4.714 1.00 . B B . 621 LYS HD3  1 1 
       20 45447 2 2 36 LYS HE2  H -22.888  13.118   4.851 1.00 . B B . 621 LYS HE2  1 1 
       20 45448 2 2 36 LYS HE3  H -22.533  12.474   3.244 1.00 . B B . 621 LYS HE3  1 1 
       20 45449 2 2 36 LYS HG2  H -22.990  10.208   4.042 1.00 . B B . 621 LYS HG2  1 1 
       20 45450 2 2 36 LYS HG3  H -24.609   9.743   4.583 1.00 . B B . 621 LYS HG3  1 1 
       20 45451 2 2 36 LYS HZ1  H -23.154  14.812   3.125 1.00 . B B . 621 LYS HZ1  1 1 
       20 45452 2 2 36 LYS HZ2  H -24.294  13.931   2.360 1.00 . B B . 621 LYS HZ2  1 1 
       20 45453 2 2 36 LYS HZ3  H -24.589  14.536   3.849 1.00 . B B . 621 LYS HZ3  1 1 
       20 45454 2 2 36 LYS N    N -21.668   8.905   6.002 1.00 . B B . 621 LYS N    1 1 
       20 45455 2 2 36 LYS NZ   N -23.878  14.120   3.262 1.00 . B B . 621 LYS NZ   1 1 
       20 45456 2 2 36 LYS O    O -25.049   8.538   7.346 1.00 . B B . 621 LYS O    1 1 
       20 45457 2 2 37 ASP C    C -24.063   4.757   7.400 1.00 . B B . 622 ASP C    1 1 
       20 45458 2 2 37 ASP CA   C -24.556   5.881   6.466 1.00 . B B . 622 ASP CA   1 1 
       20 45459 2 2 37 ASP CB   C -24.773   5.397   5.022 1.00 . B B . 622 ASP CB   1 1 
       20 45460 2 2 37 ASP CG   C -25.837   4.295   4.915 1.00 . B B . 622 ASP CG   1 1 
       20 45461 2 2 37 ASP H    H -22.713   6.869   6.083 1.00 . B B . 622 ASP H    1 1 
       20 45462 2 2 37 ASP HA   H -25.522   6.207   6.837 1.00 . B B . 622 ASP HA   1 1 
       20 45463 2 2 37 ASP HB2  H -25.093   6.242   4.410 1.00 . B B . 622 ASP HB2  1 1 
       20 45464 2 2 37 ASP HB3  H -23.825   5.029   4.625 1.00 . B B . 622 ASP HB3  1 1 
       20 45465 2 2 37 ASP N    N -23.644   7.029   6.447 1.00 . B B . 622 ASP N    1 1 
       20 45466 2 2 37 ASP O    O -22.876   4.665   7.726 1.00 . B B . 622 ASP O    1 1 
       20 45467 2 2 37 ASP OD1  O -26.830   4.330   5.679 1.00 . B B . 622 ASP OD1  1 1 
       20 45468 2 2 37 ASP OD2  O -25.653   3.377   4.085 1.00 . B B . 622 ASP OD2  1 1 
       20 45469 2 2 38 ARG C    C -23.565   1.886   8.424 1.00 . B B . 623 ARG C    1 1 
       20 45470 2 2 38 ARG CA   C -24.738   2.797   8.813 1.00 . B B . 623 ARG CA   1 1 
       20 45471 2 2 38 ARG CB   C -26.023   1.970   9.029 1.00 . B B . 623 ARG CB   1 1 
       20 45472 2 2 38 ARG CD   C -27.755   3.880   9.427 1.00 . B B . 623 ARG CD   1 1 
       20 45473 2 2 38 ARG CG   C -27.084   2.601   9.955 1.00 . B B . 623 ARG CG   1 1 
       20 45474 2 2 38 ARG CZ   C -26.982   6.257   9.199 1.00 . B B . 623 ARG CZ   1 1 
       20 45475 2 2 38 ARG H    H -25.919   3.976   7.452 1.00 . B B . 623 ARG H    1 1 
       20 45476 2 2 38 ARG HA   H -24.472   3.247   9.765 1.00 . B B . 623 ARG HA   1 1 
       20 45477 2 2 38 ARG HB2  H -26.476   1.736   8.064 1.00 . B B . 623 ARG HB2  1 1 
       20 45478 2 2 38 ARG HB3  H -25.740   1.021   9.488 1.00 . B B . 623 ARG HB3  1 1 
       20 45479 2 2 38 ARG HD2  H -27.844   3.805   8.342 1.00 . B B . 623 ARG HD2  1 1 
       20 45480 2 2 38 ARG HD3  H -28.759   3.940   9.851 1.00 . B B . 623 ARG HD3  1 1 
       20 45481 2 2 38 ARG HE   H -26.436   5.054  10.653 1.00 . B B . 623 ARG HE   1 1 
       20 45482 2 2 38 ARG HG2  H -27.869   1.857  10.093 1.00 . B B . 623 ARG HG2  1 1 
       20 45483 2 2 38 ARG HG3  H -26.645   2.794  10.935 1.00 . B B . 623 ARG HG3  1 1 
       20 45484 2 2 38 ARG HH11 H -28.289   5.821   7.748 1.00 . B B . 623 ARG HH11 1 1 
       20 45485 2 2 38 ARG HH12 H -27.621   7.434   7.708 1.00 . B B . 623 ARG HH12 1 1 
       20 45486 2 2 38 ARG HH21 H -25.649   6.941  10.489 1.00 . B B . 623 ARG HH21 1 1 
       20 45487 2 2 38 ARG HH22 H -25.979   7.992   9.096 1.00 . B B . 623 ARG HH22 1 1 
       20 45488 2 2 38 ARG N    N -24.980   3.877   7.831 1.00 . B B . 623 ARG N    1 1 
       20 45489 2 2 38 ARG NE   N -27.016   5.095   9.818 1.00 . B B . 623 ARG NE   1 1 
       20 45490 2 2 38 ARG NH1  N -27.684   6.525   8.136 1.00 . B B . 623 ARG NH1  1 1 
       20 45491 2 2 38 ARG NH2  N -26.182   7.171   9.649 1.00 . B B . 623 ARG NH2  1 1 
       20 45492 2 2 38 ARG O    O -22.817   1.431   9.291 1.00 . B B . 623 ARG O    1 1 
       20 45493 2 2 39 ARG C    C -20.857   1.446   6.827 1.00 . B B . 624 ARG C    1 1 
       20 45494 2 2 39 ARG CA   C -22.267   0.938   6.485 1.00 . B B . 624 ARG CA   1 1 
       20 45495 2 2 39 ARG CB   C -22.503   0.883   4.965 1.00 . B B . 624 ARG CB   1 1 
       20 45496 2 2 39 ARG CD   C -23.979  -0.106   3.124 1.00 . B B . 624 ARG CD   1 1 
       20 45497 2 2 39 ARG CG   C -23.639  -0.098   4.618 1.00 . B B . 624 ARG CG   1 1 
       20 45498 2 2 39 ARG CZ   C -24.941   1.554   1.504 1.00 . B B . 624 ARG CZ   1 1 
       20 45499 2 2 39 ARG H    H -24.059   2.117   6.509 1.00 . B B . 624 ARG H    1 1 
       20 45500 2 2 39 ARG HA   H -22.288  -0.083   6.872 1.00 . B B . 624 ARG HA   1 1 
       20 45501 2 2 39 ARG HB2  H -22.737   1.885   4.595 1.00 . B B . 624 ARG HB2  1 1 
       20 45502 2 2 39 ARG HB3  H -21.595   0.546   4.469 1.00 . B B . 624 ARG HB3  1 1 
       20 45503 2 2 39 ARG HD2  H -23.066  -0.252   2.548 1.00 . B B . 624 ARG HD2  1 1 
       20 45504 2 2 39 ARG HD3  H -24.653  -0.942   2.927 1.00 . B B . 624 ARG HD3  1 1 
       20 45505 2 2 39 ARG HE   H -24.927   1.791   3.452 1.00 . B B . 624 ARG HE   1 1 
       20 45506 2 2 39 ARG HG2  H -23.331  -1.104   4.908 1.00 . B B . 624 ARG HG2  1 1 
       20 45507 2 2 39 ARG HG3  H -24.540   0.156   5.181 1.00 . B B . 624 ARG HG3  1 1 
       20 45508 2 2 39 ARG HH11 H -24.221  -0.033   0.528 1.00 . B B . 624 ARG HH11 1 1 
       20 45509 2 2 39 ARG HH12 H -24.920   1.210  -0.476 1.00 . B B . 624 ARG HH12 1 1 
       20 45510 2 2 39 ARG HH21 H -25.742   3.202   2.240 1.00 . B B . 624 ARG HH21 1 1 
       20 45511 2 2 39 ARG HH22 H -25.803   3.061   0.478 1.00 . B B . 624 ARG HH22 1 1 
       20 45512 2 2 39 ARG N    N -23.371   1.691   7.114 1.00 . B B . 624 ARG N    1 1 
       20 45513 2 2 39 ARG NE   N -24.638   1.147   2.719 1.00 . B B . 624 ARG NE   1 1 
       20 45514 2 2 39 ARG NH1  N -24.671   0.861   0.434 1.00 . B B . 624 ARG NH1  1 1 
       20 45515 2 2 39 ARG NH2  N -25.538   2.699   1.377 1.00 . B B . 624 ARG NH2  1 1 
       20 45516 2 2 39 ARG O    O -19.917   0.653   6.775 1.00 . B B . 624 ARG O    1 1 
       20 45517 2 2 40 MET C    C -19.615   3.749   9.231 1.00 . B B . 625 MET C    1 1 
       20 45518 2 2 40 MET CA   C -19.441   3.231   7.801 1.00 . B B . 625 MET CA   1 1 
       20 45519 2 2 40 MET CB   C -18.749   4.281   6.919 1.00 . B B . 625 MET CB   1 1 
       20 45520 2 2 40 MET CE   C -15.521   4.599   5.867 1.00 . B B . 625 MET CE   1 1 
       20 45521 2 2 40 MET CG   C -18.172   3.675   5.633 1.00 . B B . 625 MET CG   1 1 
       20 45522 2 2 40 MET H    H -21.502   3.326   7.201 1.00 . B B . 625 MET H    1 1 
       20 45523 2 2 40 MET HA   H -18.735   2.406   7.900 1.00 . B B . 625 MET HA   1 1 
       20 45524 2 2 40 MET HB2  H -19.442   5.085   6.685 1.00 . B B . 625 MET HB2  1 1 
       20 45525 2 2 40 MET HB3  H -17.922   4.710   7.487 1.00 . B B . 625 MET HB3  1 1 
       20 45526 2 2 40 MET HE1  H -15.319   3.557   6.113 1.00 . B B . 625 MET HE1  1 1 
       20 45527 2 2 40 MET HE2  H -14.628   5.014   5.389 1.00 . B B . 625 MET HE2  1 1 
       20 45528 2 2 40 MET HE3  H -15.723   5.143   6.788 1.00 . B B . 625 MET HE3  1 1 
       20 45529 2 2 40 MET HG2  H -17.682   2.734   5.878 1.00 . B B . 625 MET HG2  1 1 
       20 45530 2 2 40 MET HG3  H -18.999   3.455   4.958 1.00 . B B . 625 MET HG3  1 1 
       20 45531 2 2 40 MET N    N -20.698   2.712   7.230 1.00 . B B . 625 MET N    1 1 
       20 45532 2 2 40 MET O    O -18.624   3.813   9.942 1.00 . B B . 625 MET O    1 1 
       20 45533 2 2 40 MET SD   S -16.960   4.708   4.751 1.00 . B B . 625 MET SD   1 1 
       20 45534 2 2 41 GLU C    C -20.556   3.203  12.076 1.00 . B B . 626 GLU C    1 1 
       20 45535 2 2 41 GLU CA   C -21.088   4.313  11.144 1.00 . B B . 626 GLU CA   1 1 
       20 45536 2 2 41 GLU CB   C -22.597   4.506  11.340 1.00 . B B . 626 GLU CB   1 1 
       20 45537 2 2 41 GLU CD   C -24.495   5.331  12.789 1.00 . B B . 626 GLU CD   1 1 
       20 45538 2 2 41 GLU CG   C -22.965   5.226  12.641 1.00 . B B . 626 GLU CG   1 1 
       20 45539 2 2 41 GLU H    H -21.604   4.094   9.077 1.00 . B B . 626 GLU H    1 1 
       20 45540 2 2 41 GLU HA   H -20.585   5.241  11.404 1.00 . B B . 626 GLU HA   1 1 
       20 45541 2 2 41 GLU HB2  H -22.987   5.090  10.505 1.00 . B B . 626 GLU HB2  1 1 
       20 45542 2 2 41 GLU HB3  H -23.077   3.528  11.339 1.00 . B B . 626 GLU HB3  1 1 
       20 45543 2 2 41 GLU HG2  H -22.543   4.678  13.487 1.00 . B B . 626 GLU HG2  1 1 
       20 45544 2 2 41 GLU HG3  H -22.527   6.227  12.631 1.00 . B B . 626 GLU HG3  1 1 
       20 45545 2 2 41 GLU N    N -20.827   4.025   9.721 1.00 . B B . 626 GLU N    1 1 
       20 45546 2 2 41 GLU O    O -19.997   3.483  13.136 1.00 . B B . 626 GLU O    1 1 
       20 45547 2 2 41 GLU OE1  O -25.157   5.864  11.865 1.00 . B B . 626 GLU OE1  1 1 
       20 45548 2 2 41 GLU OE2  O -25.046   4.877  13.821 1.00 . B B . 626 GLU OE2  1 1 
       20 45549 2 2 42 ASN C    C -18.519   0.907  12.405 1.00 . B B . 627 ASN C    1 1 
       20 45550 2 2 42 ASN CA   C -20.055   0.772  12.294 1.00 . B B . 627 ASN CA   1 1 
       20 45551 2 2 42 ASN CB   C -20.470  -0.466  11.470 1.00 . B B . 627 ASN CB   1 1 
       20 45552 2 2 42 ASN CG   C -20.131  -1.809  12.104 1.00 . B B . 627 ASN CG   1 1 
       20 45553 2 2 42 ASN H    H -21.174   1.796  10.780 1.00 . B B . 627 ASN H    1 1 
       20 45554 2 2 42 ASN HA   H -20.458   0.683  13.305 1.00 . B B . 627 ASN HA   1 1 
       20 45555 2 2 42 ASN HB2  H -21.546  -0.456  11.323 1.00 . B B . 627 ASN HB2  1 1 
       20 45556 2 2 42 ASN HB3  H -20.005  -0.414  10.485 1.00 . B B . 627 ASN HB3  1 1 
       20 45557 2 2 42 ASN HD21 H -20.166  -2.724  10.305 1.00 . B B . 627 ASN HD21 1 1 
       20 45558 2 2 42 ASN HD22 H -19.848  -3.769  11.680 1.00 . B B . 627 ASN HD22 1 1 
       20 45559 2 2 42 ASN N    N -20.661   1.941  11.642 1.00 . B B . 627 ASN N    1 1 
       20 45560 2 2 42 ASN ND2  N -20.022  -2.838  11.294 1.00 . B B . 627 ASN ND2  1 1 
       20 45561 2 2 42 ASN O    O -17.938   0.754  13.480 1.00 . B B . 627 ASN O    1 1 
       20 45562 2 2 42 ASN OD1  O -19.996  -1.953  13.311 1.00 . B B . 627 ASN OD1  1 1 
       20 45563 2 2 43 LEU C    C -15.943   2.683  11.992 1.00 . B B . 628 LEU C    1 1 
       20 45564 2 2 43 LEU CA   C -16.417   1.460  11.190 1.00 . B B . 628 LEU CA   1 1 
       20 45565 2 2 43 LEU CB   C -16.064   1.520   9.690 1.00 . B B . 628 LEU CB   1 1 
       20 45566 2 2 43 LEU CD1  C -14.332   0.917   7.991 1.00 . B B . 628 LEU CD1  1 1 
       20 45567 2 2 43 LEU CD2  C -13.955   2.912   9.338 1.00 . B B . 628 LEU CD2  1 1 
       20 45568 2 2 43 LEU CG   C -14.557   1.510   9.378 1.00 . B B . 628 LEU CG   1 1 
       20 45569 2 2 43 LEU H    H -18.420   1.436  10.466 1.00 . B B . 628 LEU H    1 1 
       20 45570 2 2 43 LEU HA   H -15.927   0.590  11.615 1.00 . B B . 628 LEU HA   1 1 
       20 45571 2 2 43 LEU HB2  H -16.512   0.639   9.226 1.00 . B B . 628 LEU HB2  1 1 
       20 45572 2 2 43 LEU HB3  H -16.522   2.397   9.230 1.00 . B B . 628 LEU HB3  1 1 
       20 45573 2 2 43 LEU HD11 H -13.268   0.874   7.771 1.00 . B B . 628 LEU HD11 1 1 
       20 45574 2 2 43 LEU HD12 H -14.735  -0.092   7.936 1.00 . B B . 628 LEU HD12 1 1 
       20 45575 2 2 43 LEU HD13 H -14.828   1.541   7.255 1.00 . B B . 628 LEU HD13 1 1 
       20 45576 2 2 43 LEU HD21 H -12.911   2.860   9.034 1.00 . B B . 628 LEU HD21 1 1 
       20 45577 2 2 43 LEU HD22 H -14.502   3.514   8.613 1.00 . B B . 628 LEU HD22 1 1 
       20 45578 2 2 43 LEU HD23 H -14.002   3.376  10.319 1.00 . B B . 628 LEU HD23 1 1 
       20 45579 2 2 43 LEU HG   H -14.034   0.908  10.117 1.00 . B B . 628 LEU HG   1 1 
       20 45580 2 2 43 LEU N    N -17.865   1.254  11.290 1.00 . B B . 628 LEU N    1 1 
       20 45581 2 2 43 LEU O    O -14.960   2.602  12.717 1.00 . B B . 628 LEU O    1 1 
       20 45582 2 2 44 VAL C    C -16.576   4.712  14.242 1.00 . B B . 629 VAL C    1 1 
       20 45583 2 2 44 VAL CA   C -16.529   5.011  12.737 1.00 . B B . 629 VAL CA   1 1 
       20 45584 2 2 44 VAL CB   C -17.619   6.029  12.326 1.00 . B B . 629 VAL CB   1 1 
       20 45585 2 2 44 VAL CG1  C -17.774   7.218  13.278 1.00 . B B . 629 VAL CG1  1 1 
       20 45586 2 2 44 VAL CG2  C -17.361   6.609  10.928 1.00 . B B . 629 VAL CG2  1 1 
       20 45587 2 2 44 VAL H    H -17.416   3.772  11.227 1.00 . B B . 629 VAL H    1 1 
       20 45588 2 2 44 VAL HA   H -15.558   5.456  12.536 1.00 . B B . 629 VAL HA   1 1 
       20 45589 2 2 44 VAL HB   H -18.573   5.510  12.301 1.00 . B B . 629 VAL HB   1 1 
       20 45590 2 2 44 VAL HG11 H -18.518   7.905  12.870 1.00 . B B . 629 VAL HG11 1 1 
       20 45591 2 2 44 VAL HG12 H -18.131   6.877  14.249 1.00 . B B . 629 VAL HG12 1 1 
       20 45592 2 2 44 VAL HG13 H -16.821   7.735  13.393 1.00 . B B . 629 VAL HG13 1 1 
       20 45593 2 2 44 VAL HG21 H -16.560   7.344  10.965 1.00 . B B . 629 VAL HG21 1 1 
       20 45594 2 2 44 VAL HG22 H -17.088   5.827  10.222 1.00 . B B . 629 VAL HG22 1 1 
       20 45595 2 2 44 VAL HG23 H -18.266   7.100  10.566 1.00 . B B . 629 VAL HG23 1 1 
       20 45596 2 2 44 VAL N    N -16.678   3.789  11.921 1.00 . B B . 629 VAL N    1 1 
       20 45597 2 2 44 VAL O    O -15.726   5.192  14.988 1.00 . B B . 629 VAL O    1 1 
       20 45598 2 2 45 ALA C    C -16.452   2.623  16.575 1.00 . B B . 630 ALA C    1 1 
       20 45599 2 2 45 ALA CA   C -17.642   3.484  16.108 1.00 . B B . 630 ALA CA   1 1 
       20 45600 2 2 45 ALA CB   C -18.976   2.748  16.282 1.00 . B B . 630 ALA CB   1 1 
       20 45601 2 2 45 ALA H    H -18.204   3.542  14.053 1.00 . B B . 630 ALA H    1 1 
       20 45602 2 2 45 ALA HA   H -17.665   4.381  16.729 1.00 . B B . 630 ALA HA   1 1 
       20 45603 2 2 45 ALA HB1  H -18.993   1.843  15.675 1.00 . B B . 630 ALA HB1  1 1 
       20 45604 2 2 45 ALA HB2  H -19.112   2.476  17.330 1.00 . B B . 630 ALA HB2  1 1 
       20 45605 2 2 45 ALA HB3  H -19.799   3.395  15.977 1.00 . B B . 630 ALA HB3  1 1 
       20 45606 2 2 45 ALA N    N -17.519   3.890  14.705 1.00 . B B . 630 ALA N    1 1 
       20 45607 2 2 45 ALA O    O -15.896   2.855  17.649 1.00 . B B . 630 ALA O    1 1 
       20 45608 2 2 46 TYR C    C -13.520   1.813  15.958 1.00 . B B . 631 TYR C    1 1 
       20 45609 2 2 46 TYR CA   C -14.767   0.910  15.950 1.00 . B B . 631 TYR CA   1 1 
       20 45610 2 2 46 TYR CB   C -14.701  -0.190  14.880 1.00 . B B . 631 TYR CB   1 1 
       20 45611 2 2 46 TYR CD1  C -12.370  -1.224  15.011 1.00 . B B . 631 TYR CD1  1 1 
       20 45612 2 2 46 TYR CD2  C -13.060  -0.125  12.957 1.00 . B B . 631 TYR CD2  1 1 
       20 45613 2 2 46 TYR CE1  C -11.135  -1.517  14.427 1.00 . B B . 631 TYR CE1  1 1 
       20 45614 2 2 46 TYR CE2  C -11.823  -0.430  12.368 1.00 . B B . 631 TYR CE2  1 1 
       20 45615 2 2 46 TYR CG   C -13.340  -0.509  14.284 1.00 . B B . 631 TYR CG   1 1 
       20 45616 2 2 46 TYR CZ   C -10.845  -1.105  13.112 1.00 . B B . 631 TYR CZ   1 1 
       20 45617 2 2 46 TYR H    H -16.534   1.504  14.896 1.00 . B B . 631 TYR H    1 1 
       20 45618 2 2 46 TYR HA   H -14.810   0.425  16.926 1.00 . B B . 631 TYR HA   1 1 
       20 45619 2 2 46 TYR HB2  H -15.124  -1.104  15.298 1.00 . B B . 631 TYR HB2  1 1 
       20 45620 2 2 46 TYR HB3  H -15.348   0.110  14.059 1.00 . B B . 631 TYR HB3  1 1 
       20 45621 2 2 46 TYR HD1  H -12.539  -1.585  16.011 1.00 . B B . 631 TYR HD1  1 1 
       20 45622 2 2 46 TYR HD2  H -13.801   0.391  12.375 1.00 . B B . 631 TYR HD2  1 1 
       20 45623 2 2 46 TYR HE1  H -10.453  -2.125  14.989 1.00 . B B . 631 TYR HE1  1 1 
       20 45624 2 2 46 TYR HE2  H -11.629  -0.183  11.338 1.00 . B B . 631 TYR HE2  1 1 
       20 45625 2 2 46 TYR HH   H  -9.092  -1.914  13.148 1.00 . B B . 631 TYR HH   1 1 
       20 45626 2 2 46 TYR N    N -16.006   1.675  15.746 1.00 . B B . 631 TYR N    1 1 
       20 45627 2 2 46 TYR O    O -12.670   1.678  16.838 1.00 . B B . 631 TYR O    1 1 
       20 45628 2 2 46 TYR OH   O  -9.631  -1.351  12.557 1.00 . B B . 631 TYR OH   1 1 
       20 45629 2 2 47 ALA C    C -12.353   4.617  16.327 1.00 . B B . 632 ALA C    1 1 
       20 45630 2 2 47 ALA CA   C -12.365   3.783  15.035 1.00 . B B . 632 ALA CA   1 1 
       20 45631 2 2 47 ALA CB   C -12.494   4.651  13.779 1.00 . B B . 632 ALA CB   1 1 
       20 45632 2 2 47 ALA H    H -14.131   2.827  14.315 1.00 . B B . 632 ALA H    1 1 
       20 45633 2 2 47 ALA HA   H -11.411   3.257  14.981 1.00 . B B . 632 ALA HA   1 1 
       20 45634 2 2 47 ALA HB1  H -13.440   5.192  13.786 1.00 . B B . 632 ALA HB1  1 1 
       20 45635 2 2 47 ALA HB2  H -11.679   5.374  13.744 1.00 . B B . 632 ALA HB2  1 1 
       20 45636 2 2 47 ALA HB3  H -12.448   4.023  12.887 1.00 . B B . 632 ALA HB3  1 1 
       20 45637 2 2 47 ALA N    N -13.432   2.787  15.049 1.00 . B B . 632 ALA N    1 1 
       20 45638 2 2 47 ALA O    O -11.286   4.779  16.917 1.00 . B B . 632 ALA O    1 1 
       20 45639 2 2 48 LYS C    C -13.160   4.797  19.300 1.00 . B B . 633 LYS C    1 1 
       20 45640 2 2 48 LYS CA   C -13.626   5.711  18.159 1.00 . B B . 633 LYS CA   1 1 
       20 45641 2 2 48 LYS CB   C -15.068   6.185  18.419 1.00 . B B . 633 LYS CB   1 1 
       20 45642 2 2 48 LYS CD   C -16.894   7.831  17.806 1.00 . B B . 633 LYS CD   1 1 
       20 45643 2 2 48 LYS CE   C -17.224   9.064  16.955 1.00 . B B . 633 LYS CE   1 1 
       20 45644 2 2 48 LYS CG   C -15.433   7.419  17.588 1.00 . B B . 633 LYS CG   1 1 
       20 45645 2 2 48 LYS H    H -14.367   4.918  16.280 1.00 . B B . 633 LYS H    1 1 
       20 45646 2 2 48 LYS HA   H -12.968   6.582  18.180 1.00 . B B . 633 LYS HA   1 1 
       20 45647 2 2 48 LYS HB2  H -15.767   5.378  18.200 1.00 . B B . 633 LYS HB2  1 1 
       20 45648 2 2 48 LYS HB3  H -15.169   6.445  19.474 1.00 . B B . 633 LYS HB3  1 1 
       20 45649 2 2 48 LYS HD2  H -17.548   7.004  17.519 1.00 . B B . 633 LYS HD2  1 1 
       20 45650 2 2 48 LYS HD3  H -17.049   8.062  18.862 1.00 . B B . 633 LYS HD3  1 1 
       20 45651 2 2 48 LYS HE2  H -16.530   9.869  17.217 1.00 . B B . 633 LYS HE2  1 1 
       20 45652 2 2 48 LYS HE3  H -17.068   8.816  15.901 1.00 . B B . 633 LYS HE3  1 1 
       20 45653 2 2 48 LYS HG2  H -14.782   8.244  17.879 1.00 . B B . 633 LYS HG2  1 1 
       20 45654 2 2 48 LYS HG3  H -15.280   7.203  16.532 1.00 . B B . 633 LYS HG3  1 1 
       20 45655 2 2 48 LYS HZ1  H -19.289   8.790  16.937 1.00 . B B . 633 LYS HZ1  1 1 
       20 45656 2 2 48 LYS HZ2  H -18.783   9.784  18.131 1.00 . B B . 633 LYS HZ2  1 1 
       20 45657 2 2 48 LYS HZ3  H -18.840  10.321  16.592 1.00 . B B . 633 LYS HZ3  1 1 
       20 45658 2 2 48 LYS N    N -13.518   5.060  16.833 1.00 . B B . 633 LYS N    1 1 
       20 45659 2 2 48 LYS NZ   N -18.625   9.517  17.168 1.00 . B B . 633 LYS NZ   1 1 
       20 45660 2 2 48 LYS O    O -12.391   5.231  20.160 1.00 . B B . 633 LYS O    1 1 
       20 45661 2 2 49 LYS C    C -11.693   2.289  20.365 1.00 . B B . 634 LYS C    1 1 
       20 45662 2 2 49 LYS CA   C -13.210   2.518  20.302 1.00 . B B . 634 LYS CA   1 1 
       20 45663 2 2 49 LYS CB   C -13.989   1.220  20.022 1.00 . B B . 634 LYS CB   1 1 
       20 45664 2 2 49 LYS CD   C -14.713  -1.043  20.888 1.00 . B B . 634 LYS CD   1 1 
       20 45665 2 2 49 LYS CE   C -14.575  -2.038  22.046 1.00 . B B . 634 LYS CE   1 1 
       20 45666 2 2 49 LYS CG   C -13.838   0.190  21.150 1.00 . B B . 634 LYS CG   1 1 
       20 45667 2 2 49 LYS H    H -14.249   3.267  18.574 1.00 . B B . 634 LYS H    1 1 
       20 45668 2 2 49 LYS HA   H -13.511   2.889  21.283 1.00 . B B . 634 LYS HA   1 1 
       20 45669 2 2 49 LYS HB2  H -15.047   1.463  19.917 1.00 . B B . 634 LYS HB2  1 1 
       20 45670 2 2 49 LYS HB3  H -13.645   0.775  19.087 1.00 . B B . 634 LYS HB3  1 1 
       20 45671 2 2 49 LYS HD2  H -15.756  -0.732  20.797 1.00 . B B . 634 LYS HD2  1 1 
       20 45672 2 2 49 LYS HD3  H -14.400  -1.517  19.956 1.00 . B B . 634 LYS HD3  1 1 
       20 45673 2 2 49 LYS HE2  H -13.528  -2.345  22.123 1.00 . B B . 634 LYS HE2  1 1 
       20 45674 2 2 49 LYS HE3  H -14.844  -1.532  22.977 1.00 . B B . 634 LYS HE3  1 1 
       20 45675 2 2 49 LYS HG2  H -12.796  -0.121  21.225 1.00 . B B . 634 LYS HG2  1 1 
       20 45676 2 2 49 LYS HG3  H -14.140   0.649  22.094 1.00 . B B . 634 LYS HG3  1 1 
       20 45677 2 2 49 LYS HZ1  H -16.418  -2.972  21.809 1.00 . B B . 634 LYS HZ1  1 1 
       20 45678 2 2 49 LYS HZ2  H -15.211  -3.718  20.997 1.00 . B B . 634 LYS HZ2  1 1 
       20 45679 2 2 49 LYS HZ3  H -15.334  -3.884  22.615 1.00 . B B . 634 LYS HZ3  1 1 
       20 45680 2 2 49 LYS N    N -13.583   3.528  19.295 1.00 . B B . 634 LYS N    1 1 
       20 45681 2 2 49 LYS NZ   N -15.442  -3.230  21.852 1.00 . B B . 634 LYS NZ   1 1 
       20 45682 2 2 49 LYS O    O -11.118   2.304  21.454 1.00 . B B . 634 LYS O    1 1 
       20 45683 2 2 50 VAL C    C  -8.832   3.262  19.454 1.00 . B B . 635 VAL C    1 1 
       20 45684 2 2 50 VAL CA   C  -9.573   1.961  19.125 1.00 . B B . 635 VAL CA   1 1 
       20 45685 2 2 50 VAL CB   C  -9.149   1.400  17.752 1.00 . B B . 635 VAL CB   1 1 
       20 45686 2 2 50 VAL CG1  C  -7.624   1.265  17.639 1.00 . B B . 635 VAL CG1  1 1 
       20 45687 2 2 50 VAL CG2  C  -9.733  -0.004  17.537 1.00 . B B . 635 VAL CG2  1 1 
       20 45688 2 2 50 VAL H    H -11.585   2.094  18.357 1.00 . B B . 635 VAL H    1 1 
       20 45689 2 2 50 VAL HA   H  -9.268   1.233  19.878 1.00 . B B . 635 VAL HA   1 1 
       20 45690 2 2 50 VAL HB   H  -9.504   2.060  16.959 1.00 . B B . 635 VAL HB   1 1 
       20 45691 2 2 50 VAL HG11 H  -7.243   0.700  18.491 1.00 . B B . 635 VAL HG11 1 1 
       20 45692 2 2 50 VAL HG12 H  -7.356   0.740  16.724 1.00 . B B . 635 VAL HG12 1 1 
       20 45693 2 2 50 VAL HG13 H  -7.154   2.249  17.621 1.00 . B B . 635 VAL HG13 1 1 
       20 45694 2 2 50 VAL HG21 H  -9.400  -0.674  18.329 1.00 . B B . 635 VAL HG21 1 1 
       20 45695 2 2 50 VAL HG22 H -10.821   0.030  17.540 1.00 . B B . 635 VAL HG22 1 1 
       20 45696 2 2 50 VAL HG23 H  -9.410  -0.403  16.577 1.00 . B B . 635 VAL HG23 1 1 
       20 45697 2 2 50 VAL N    N -11.037   2.127  19.211 1.00 . B B . 635 VAL N    1 1 
       20 45698 2 2 50 VAL O    O  -7.867   3.226  20.215 1.00 . B B . 635 VAL O    1 1 
       20 45699 2 2 51 GLU C    C  -8.652   5.946  20.833 1.00 . B B . 636 GLU C    1 1 
       20 45700 2 2 51 GLU CA   C  -8.726   5.738  19.310 1.00 . B B . 636 GLU CA   1 1 
       20 45701 2 2 51 GLU CB   C  -9.546   6.837  18.602 1.00 . B B . 636 GLU CB   1 1 
       20 45702 2 2 51 GLU CD   C  -9.139   8.957  20.050 1.00 . B B . 636 GLU CD   1 1 
       20 45703 2 2 51 GLU CG   C  -8.993   8.268  18.682 1.00 . B B . 636 GLU CG   1 1 
       20 45704 2 2 51 GLU H    H -10.087   4.403  18.335 1.00 . B B . 636 GLU H    1 1 
       20 45705 2 2 51 GLU HA   H  -7.707   5.777  18.928 1.00 . B B . 636 GLU HA   1 1 
       20 45706 2 2 51 GLU HB2  H  -9.574   6.585  17.543 1.00 . B B . 636 GLU HB2  1 1 
       20 45707 2 2 51 GLU HB3  H -10.572   6.825  18.965 1.00 . B B . 636 GLU HB3  1 1 
       20 45708 2 2 51 GLU HG2  H  -7.946   8.257  18.381 1.00 . B B . 636 GLU HG2  1 1 
       20 45709 2 2 51 GLU HG3  H  -9.526   8.871  17.944 1.00 . B B . 636 GLU HG3  1 1 
       20 45710 2 2 51 GLU N    N  -9.294   4.420  18.969 1.00 . B B . 636 GLU N    1 1 
       20 45711 2 2 51 GLU O    O  -7.614   6.368  21.348 1.00 . B B . 636 GLU O    1 1 
       20 45712 2 2 51 GLU OE1  O -10.078   8.666  20.824 1.00 . B B . 636 GLU OE1  1 1 
       20 45713 2 2 51 GLU OE2  O  -8.326   9.859  20.352 1.00 . B B . 636 GLU OE2  1 1 
       20 45714 2 2 52 GLY C    C  -8.764   4.697  23.735 1.00 . B B . 637 GLY C    1 1 
       20 45715 2 2 52 GLY CA   C  -9.775   5.604  23.017 1.00 . B B . 637 GLY CA   1 1 
       20 45716 2 2 52 GLY H    H -10.533   5.245  21.055 1.00 . B B . 637 GLY H    1 1 
       20 45717 2 2 52 GLY HA2  H  -9.616   6.632  23.345 1.00 . B B . 637 GLY HA2  1 1 
       20 45718 2 2 52 GLY HA3  H -10.773   5.296  23.325 1.00 . B B . 637 GLY HA3  1 1 
       20 45719 2 2 52 GLY N    N  -9.707   5.553  21.556 1.00 . B B . 637 GLY N    1 1 
       20 45720 2 2 52 GLY O    O  -8.308   5.045  24.822 1.00 . B B . 637 GLY O    1 1 
       20 45721 2 2 53 ASP C    C  -5.939   3.156  23.488 1.00 . B B . 638 ASP C    1 1 
       20 45722 2 2 53 ASP CA   C  -7.374   2.650  23.718 1.00 . B B . 638 ASP CA   1 1 
       20 45723 2 2 53 ASP CB   C  -7.570   1.260  23.098 1.00 . B B . 638 ASP CB   1 1 
       20 45724 2 2 53 ASP CG   C  -6.647   0.209  23.735 1.00 . B B . 638 ASP CG   1 1 
       20 45725 2 2 53 ASP H    H  -8.699   3.376  22.203 1.00 . B B . 638 ASP H    1 1 
       20 45726 2 2 53 ASP HA   H  -7.530   2.571  24.798 1.00 . B B . 638 ASP HA   1 1 
       20 45727 2 2 53 ASP HB2  H  -8.609   0.952  23.237 1.00 . B B . 638 ASP HB2  1 1 
       20 45728 2 2 53 ASP HB3  H  -7.383   1.311  22.023 1.00 . B B . 638 ASP HB3  1 1 
       20 45729 2 2 53 ASP N    N  -8.369   3.568  23.142 1.00 . B B . 638 ASP N    1 1 
       20 45730 2 2 53 ASP O    O  -5.117   3.131  24.406 1.00 . B B . 638 ASP O    1 1 
       20 45731 2 2 53 ASP OD1  O  -6.942  -0.248  24.866 1.00 . B B . 638 ASP OD1  1 1 
       20 45732 2 2 53 ASP OD2  O  -5.644  -0.191  23.095 1.00 . B B . 638 ASP OD2  1 1 
       20 45733 2 2 54 MET C    C  -4.159   5.593  22.885 1.00 . B B . 639 MET C    1 1 
       20 45734 2 2 54 MET CA   C  -4.378   4.355  21.987 1.00 . B B . 639 MET CA   1 1 
       20 45735 2 2 54 MET CB   C  -4.326   4.722  20.488 1.00 . B B . 639 MET CB   1 1 
       20 45736 2 2 54 MET CE   C  -4.000   1.031  18.443 1.00 . B B . 639 MET CE   1 1 
       20 45737 2 2 54 MET CG   C  -4.551   3.523  19.543 1.00 . B B . 639 MET CG   1 1 
       20 45738 2 2 54 MET H    H  -6.376   3.675  21.583 1.00 . B B . 639 MET H    1 1 
       20 45739 2 2 54 MET HA   H  -3.565   3.656  22.194 1.00 . B B . 639 MET HA   1 1 
       20 45740 2 2 54 MET HB2  H  -5.093   5.471  20.282 1.00 . B B . 639 MET HB2  1 1 
       20 45741 2 2 54 MET HB3  H  -3.355   5.166  20.266 1.00 . B B . 639 MET HB3  1 1 
       20 45742 2 2 54 MET HE1  H  -4.956   0.639  18.789 1.00 . B B . 639 MET HE1  1 1 
       20 45743 2 2 54 MET HE2  H  -4.140   1.547  17.495 1.00 . B B . 639 MET HE2  1 1 
       20 45744 2 2 54 MET HE3  H  -3.306   0.202  18.303 1.00 . B B . 639 MET HE3  1 1 
       20 45745 2 2 54 MET HG2  H  -5.526   3.094  19.746 1.00 . B B . 639 MET HG2  1 1 
       20 45746 2 2 54 MET HG3  H  -4.577   3.878  18.508 1.00 . B B . 639 MET HG3  1 1 
       20 45747 2 2 54 MET N    N  -5.655   3.695  22.297 1.00 . B B . 639 MET N    1 1 
       20 45748 2 2 54 MET O    O  -3.062   5.815  23.398 1.00 . B B . 639 MET O    1 1 
       20 45749 2 2 54 MET SD   S  -3.334   2.184  19.671 1.00 . B B . 639 MET SD   1 1 
       20 45750 2 2 55 TYR C    C  -5.082   7.071  25.545 1.00 . B B . 640 TYR C    1 1 
       20 45751 2 2 55 TYR CA   C  -5.292   7.485  24.083 1.00 . B B . 640 TYR CA   1 1 
       20 45752 2 2 55 TYR CB   C  -6.674   8.119  23.899 1.00 . B B . 640 TYR CB   1 1 
       20 45753 2 2 55 TYR CD1  C  -6.678  10.549  24.622 1.00 . B B . 640 TYR CD1  1 1 
       20 45754 2 2 55 TYR CD2  C  -7.928   8.922  25.944 1.00 . B B . 640 TYR CD2  1 1 
       20 45755 2 2 55 TYR CE1  C  -7.148  11.584  25.454 1.00 . B B . 640 TYR CE1  1 1 
       20 45756 2 2 55 TYR CE2  C  -8.405   9.954  26.772 1.00 . B B . 640 TYR CE2  1 1 
       20 45757 2 2 55 TYR CG   C  -7.074   9.219  24.862 1.00 . B B . 640 TYR CG   1 1 
       20 45758 2 2 55 TYR CZ   C  -8.024  11.291  26.522 1.00 . B B . 640 TYR CZ   1 1 
       20 45759 2 2 55 TYR H    H  -6.079   6.144  22.630 1.00 . B B . 640 TYR H    1 1 
       20 45760 2 2 55 TYR HA   H  -4.531   8.224  23.835 1.00 . B B . 640 TYR HA   1 1 
       20 45761 2 2 55 TYR HB2  H  -6.714   8.509  22.889 1.00 . B B . 640 TYR HB2  1 1 
       20 45762 2 2 55 TYR HB3  H  -7.428   7.339  23.960 1.00 . B B . 640 TYR HB3  1 1 
       20 45763 2 2 55 TYR HD1  H  -6.035  10.779  23.782 1.00 . B B . 640 TYR HD1  1 1 
       20 45764 2 2 55 TYR HD2  H  -8.235   7.899  26.127 1.00 . B B . 640 TYR HD2  1 1 
       20 45765 2 2 55 TYR HE1  H  -6.851  12.606  25.274 1.00 . B B . 640 TYR HE1  1 1 
       20 45766 2 2 55 TYR HE2  H  -9.065   9.726  27.598 1.00 . B B . 640 TYR HE2  1 1 
       20 45767 2 2 55 TYR HH   H  -9.118  11.983  27.986 1.00 . B B . 640 TYR HH   1 1 
       20 45768 2 2 55 TYR N    N  -5.226   6.361  23.137 1.00 . B B . 640 TYR N    1 1 
       20 45769 2 2 55 TYR O    O  -4.259   7.657  26.251 1.00 . B B . 640 TYR O    1 1 
       20 45770 2 2 55 TYR OH   O  -8.481  12.295  27.320 1.00 . B B . 640 TYR OH   1 1 
       20 45771 2 2 56 GLU C    C  -4.312   5.032  27.790 1.00 . B B . 641 GLU C    1 1 
       20 45772 2 2 56 GLU CA   C  -5.714   5.541  27.393 1.00 . B B . 641 GLU CA   1 1 
       20 45773 2 2 56 GLU CB   C  -6.810   4.475  27.578 1.00 . B B . 641 GLU CB   1 1 
       20 45774 2 2 56 GLU CD   C  -8.166   3.076  29.204 1.00 . B B . 641 GLU CD   1 1 
       20 45775 2 2 56 GLU CG   C  -6.847   3.838  28.971 1.00 . B B . 641 GLU CG   1 1 
       20 45776 2 2 56 GLU H    H  -6.477   5.612  25.401 1.00 . B B . 641 GLU H    1 1 
       20 45777 2 2 56 GLU HA   H  -5.948   6.368  28.066 1.00 . B B . 641 GLU HA   1 1 
       20 45778 2 2 56 GLU HB2  H  -7.773   4.955  27.405 1.00 . B B . 641 GLU HB2  1 1 
       20 45779 2 2 56 GLU HB3  H  -6.679   3.685  26.838 1.00 . B B . 641 GLU HB3  1 1 
       20 45780 2 2 56 GLU HG2  H  -6.004   3.150  29.057 1.00 . B B . 641 GLU HG2  1 1 
       20 45781 2 2 56 GLU HG3  H  -6.736   4.620  29.728 1.00 . B B . 641 GLU HG3  1 1 
       20 45782 2 2 56 GLU N    N  -5.789   6.039  26.012 1.00 . B B . 641 GLU N    1 1 
       20 45783 2 2 56 GLU O    O  -3.967   5.058  28.973 1.00 . B B . 641 GLU O    1 1 
       20 45784 2 2 56 GLU OE1  O  -8.247   1.868  28.869 1.00 . B B . 641 GLU OE1  1 1 
       20 45785 2 2 56 GLU OE2  O  -9.130   3.673  29.744 1.00 . B B . 641 GLU OE2  1 1 
       20 45786 2 2 57 SER C    C  -0.921   4.802  26.872 1.00 . B B . 642 SER C    1 1 
       20 45787 2 2 57 SER CA   C  -2.190   3.961  27.084 1.00 . B B . 642 SER CA   1 1 
       20 45788 2 2 57 SER CB   C  -2.101   2.688  26.233 1.00 . B B . 642 SER CB   1 1 
       20 45789 2 2 57 SER H    H  -3.819   4.699  25.867 1.00 . B B . 642 SER H    1 1 
       20 45790 2 2 57 SER HA   H  -2.166   3.641  28.125 1.00 . B B . 642 SER HA   1 1 
       20 45791 2 2 57 SER HB2  H  -2.308   2.931  25.188 1.00 . B B . 642 SER HB2  1 1 
       20 45792 2 2 57 SER HB3  H  -1.093   2.274  26.302 1.00 . B B . 642 SER HB3  1 1 
       20 45793 2 2 57 SER HG   H  -2.993   0.948  26.106 1.00 . B B . 642 SER HG   1 1 
       20 45794 2 2 57 SER N    N  -3.469   4.656  26.820 1.00 . B B . 642 SER N    1 1 
       20 45795 2 2 57 SER O    O   0.127   4.458  27.422 1.00 . B B . 642 SER O    1 1 
       20 45796 2 2 57 SER OG   O  -3.027   1.718  26.703 1.00 . B B . 642 SER OG   1 1 
       20 45797 2 2 58 ALA C    C   0.632   7.656  26.887 1.00 . B B . 643 ALA C    1 1 
       20 45798 2 2 58 ALA CA   C   0.197   6.699  25.764 1.00 . B B . 643 ALA CA   1 1 
       20 45799 2 2 58 ALA CB   C  -0.136   7.493  24.504 1.00 . B B . 643 ALA CB   1 1 
       20 45800 2 2 58 ALA H    H  -1.851   6.144  25.674 1.00 . B B . 643 ALA H    1 1 
       20 45801 2 2 58 ALA HA   H   1.023   6.026  25.534 1.00 . B B . 643 ALA HA   1 1 
       20 45802 2 2 58 ALA HB1  H  -0.453   6.819  23.709 1.00 . B B . 643 ALA HB1  1 1 
       20 45803 2 2 58 ALA HB2  H  -0.939   8.195  24.717 1.00 . B B . 643 ALA HB2  1 1 
       20 45804 2 2 58 ALA HB3  H   0.745   8.041  24.178 1.00 . B B . 643 ALA HB3  1 1 
       20 45805 2 2 58 ALA N    N  -0.978   5.898  26.109 1.00 . B B . 643 ALA N    1 1 
       20 45806 2 2 58 ALA O    O  -0.186   8.412  27.422 1.00 . B B . 643 ALA O    1 1 
       20 45807 2 2 59 ASN C    C   2.969   9.986  27.533 1.00 . B B . 644 ASN C    1 1 
       20 45808 2 2 59 ASN CA   C   2.523   8.642  28.155 1.00 . B B . 644 ASN CA   1 1 
       20 45809 2 2 59 ASN CB   C   3.620   7.948  28.991 1.00 . B B . 644 ASN CB   1 1 
       20 45810 2 2 59 ASN CG   C   4.953   7.713  28.288 1.00 . B B . 644 ASN CG   1 1 
       20 45811 2 2 59 ASN H    H   2.542   7.071  26.673 1.00 . B B . 644 ASN H    1 1 
       20 45812 2 2 59 ASN HA   H   1.738   8.911  28.866 1.00 . B B . 644 ASN HA   1 1 
       20 45813 2 2 59 ASN HB2  H   3.820   8.567  29.864 1.00 . B B . 644 ASN HB2  1 1 
       20 45814 2 2 59 ASN HB3  H   3.242   6.991  29.353 1.00 . B B . 644 ASN HB3  1 1 
       20 45815 2 2 59 ASN HD21 H   5.351   9.688  28.179 1.00 . B B . 644 ASN HD21 1 1 
       20 45816 2 2 59 ASN HD22 H   6.581   8.602  27.532 1.00 . B B . 644 ASN HD22 1 1 
       20 45817 2 2 59 ASN N    N   1.930   7.699  27.190 1.00 . B B . 644 ASN N    1 1 
       20 45818 2 2 59 ASN ND2  N   5.689   8.757  27.975 1.00 . B B . 644 ASN ND2  1 1 
       20 45819 2 2 59 ASN O    O   3.540  10.826  28.230 1.00 . B B . 644 ASN O    1 1 
       20 45820 2 2 59 ASN OD1  O   5.382   6.587  28.076 1.00 . B B . 644 ASN OD1  1 1 
       20 45821 2 2 60 SER C    C   1.937  11.609  24.357 1.00 . B B . 645 SER C    1 1 
       20 45822 2 2 60 SER CA   C   2.889  11.494  25.553 1.00 . B B . 645 SER CA   1 1 
       20 45823 2 2 60 SER CB   C   4.342  11.704  25.103 1.00 . B B . 645 SER CB   1 1 
       20 45824 2 2 60 SER H    H   2.310   9.453  25.700 1.00 . B B . 645 SER H    1 1 
       20 45825 2 2 60 SER HA   H   2.644  12.294  26.251 1.00 . B B . 645 SER HA   1 1 
       20 45826 2 2 60 SER HB2  H   4.475  12.746  24.803 1.00 . B B . 645 SER HB2  1 1 
       20 45827 2 2 60 SER HB3  H   5.012  11.502  25.939 1.00 . B B . 645 SER HB3  1 1 
       20 45828 2 2 60 SER HG   H   5.652  10.902  23.893 1.00 . B B . 645 SER HG   1 1 
       20 45829 2 2 60 SER N    N   2.724  10.201  26.238 1.00 . B B . 645 SER N    1 1 
       20 45830 2 2 60 SER O    O   1.479  10.601  23.809 1.00 . B B . 645 SER O    1 1 
       20 45831 2 2 60 SER OG   O   4.683  10.870  24.008 1.00 . B B . 645 SER OG   1 1 
       20 45832 2 2 61 ARG C    C   1.482  12.582  21.442 1.00 . B B . 646 ARG C    1 1 
       20 45833 2 2 61 ARG CA   C   0.830  13.107  22.724 1.00 . B B . 646 ARG CA   1 1 
       20 45834 2 2 61 ARG CB   C   0.569  14.613  22.625 1.00 . B B . 646 ARG CB   1 1 
       20 45835 2 2 61 ARG CD   C  -0.824  16.443  21.594 1.00 . B B . 646 ARG CD   1 1 
       20 45836 2 2 61 ARG CG   C  -0.562  14.937  21.637 1.00 . B B . 646 ARG CG   1 1 
       20 45837 2 2 61 ARG CZ   C   1.303  17.746  21.157 1.00 . B B . 646 ARG CZ   1 1 
       20 45838 2 2 61 ARG H    H   2.026  13.629  24.431 1.00 . B B . 646 ARG H    1 1 
       20 45839 2 2 61 ARG HA   H  -0.125  12.594  22.843 1.00 . B B . 646 ARG HA   1 1 
       20 45840 2 2 61 ARG HB2  H   0.285  14.991  23.607 1.00 . B B . 646 ARG HB2  1 1 
       20 45841 2 2 61 ARG HB3  H   1.488  15.110  22.316 1.00 . B B . 646 ARG HB3  1 1 
       20 45842 2 2 61 ARG HD2  H  -1.804  16.607  21.140 1.00 . B B . 646 ARG HD2  1 1 
       20 45843 2 2 61 ARG HD3  H  -0.859  16.824  22.613 1.00 . B B . 646 ARG HD3  1 1 
       20 45844 2 2 61 ARG HE   H  -0.026  17.289  19.803 1.00 . B B . 646 ARG HE   1 1 
       20 45845 2 2 61 ARG HG2  H  -0.313  14.582  20.637 1.00 . B B . 646 ARG HG2  1 1 
       20 45846 2 2 61 ARG HG3  H  -1.472  14.436  21.965 1.00 . B B . 646 ARG HG3  1 1 
       20 45847 2 2 61 ARG HH11 H   1.057  17.582  23.126 1.00 . B B . 646 ARG HH11 1 1 
       20 45848 2 2 61 ARG HH12 H   2.561  18.296  22.621 1.00 . B B . 646 ARG HH12 1 1 
       20 45849 2 2 61 ARG HH21 H   1.632  18.311  19.294 1.00 . B B . 646 ARG HH21 1 1 
       20 45850 2 2 61 ARG HH22 H   2.890  18.766  20.447 1.00 . B B . 646 ARG HH22 1 1 
       20 45851 2 2 61 ARG N    N   1.654  12.843  23.918 1.00 . B B . 646 ARG N    1 1 
       20 45852 2 2 61 ARG NE   N   0.182  17.160  20.788 1.00 . B B . 646 ARG NE   1 1 
       20 45853 2 2 61 ARG NH1  N   1.706  17.821  22.394 1.00 . B B . 646 ARG NH1  1 1 
       20 45854 2 2 61 ARG NH2  N   2.034  18.287  20.232 1.00 . B B . 646 ARG NH2  1 1 
       20 45855 2 2 61 ARG O    O   0.800  12.046  20.571 1.00 . B B . 646 ARG O    1 1 
       20 45856 2 2 62 ASP C    C   3.505  10.593  20.208 1.00 . B B . 647 ASP C    1 1 
       20 45857 2 2 62 ASP CA   C   3.613  12.129  20.263 1.00 . B B . 647 ASP CA   1 1 
       20 45858 2 2 62 ASP CB   C   5.071  12.569  20.444 1.00 . B B . 647 ASP CB   1 1 
       20 45859 2 2 62 ASP CG   C   5.982  12.014  19.335 1.00 . B B . 647 ASP CG   1 1 
       20 45860 2 2 62 ASP H    H   3.278  13.186  22.093 1.00 . B B . 647 ASP H    1 1 
       20 45861 2 2 62 ASP HA   H   3.255  12.521  19.309 1.00 . B B . 647 ASP HA   1 1 
       20 45862 2 2 62 ASP HB2  H   5.116  13.661  20.433 1.00 . B B . 647 ASP HB2  1 1 
       20 45863 2 2 62 ASP HB3  H   5.430  12.232  21.418 1.00 . B B . 647 ASP HB3  1 1 
       20 45864 2 2 62 ASP N    N   2.806  12.703  21.345 1.00 . B B . 647 ASP N    1 1 
       20 45865 2 2 62 ASP O    O   3.327  10.026  19.130 1.00 . B B . 647 ASP O    1 1 
       20 45866 2 2 62 ASP OD1  O   5.960  12.563  18.207 1.00 . B B . 647 ASP OD1  1 1 
       20 45867 2 2 62 ASP OD2  O   6.742  11.050  19.596 1.00 . B B . 647 ASP OD2  1 1 
       20 45868 2 2 63 GLU C    C   1.891   8.068  21.089 1.00 . B B . 648 GLU C    1 1 
       20 45869 2 2 63 GLU CA   C   3.335   8.463  21.441 1.00 . B B . 648 GLU CA   1 1 
       20 45870 2 2 63 GLU CB   C   3.731   7.958  22.836 1.00 . B B . 648 GLU CB   1 1 
       20 45871 2 2 63 GLU CD   C   4.160   5.948  24.308 1.00 . B B . 648 GLU CD   1 1 
       20 45872 2 2 63 GLU CG   C   3.595   6.436  22.963 1.00 . B B . 648 GLU CG   1 1 
       20 45873 2 2 63 GLU H    H   3.714  10.417  22.225 1.00 . B B . 648 GLU H    1 1 
       20 45874 2 2 63 GLU HA   H   3.989   7.979  20.715 1.00 . B B . 648 GLU HA   1 1 
       20 45875 2 2 63 GLU HB2  H   4.773   8.225  23.019 1.00 . B B . 648 GLU HB2  1 1 
       20 45876 2 2 63 GLU HB3  H   3.110   8.437  23.591 1.00 . B B . 648 GLU HB3  1 1 
       20 45877 2 2 63 GLU HG2  H   2.542   6.159  22.893 1.00 . B B . 648 GLU HG2  1 1 
       20 45878 2 2 63 GLU HG3  H   4.126   5.960  22.134 1.00 . B B . 648 GLU HG3  1 1 
       20 45879 2 2 63 GLU N    N   3.547   9.912  21.359 1.00 . B B . 648 GLU N    1 1 
       20 45880 2 2 63 GLU O    O   1.686   7.093  20.372 1.00 . B B . 648 GLU O    1 1 
       20 45881 2 2 63 GLU OE1  O   3.536   6.233  25.357 1.00 . B B . 648 GLU OE1  1 1 
       20 45882 2 2 63 GLU OE2  O   5.217   5.270  24.316 1.00 . B B . 648 GLU OE2  1 1 
       20 45883 2 2 64 TYR C    C  -0.701   8.740  19.621 1.00 . B B . 649 TYR C    1 1 
       20 45884 2 2 64 TYR CA   C  -0.514   8.663  21.142 1.00 . B B . 649 TYR CA   1 1 
       20 45885 2 2 64 TYR CB   C  -1.355   9.704  21.889 1.00 . B B . 649 TYR CB   1 1 
       20 45886 2 2 64 TYR CD1  C  -3.768   9.265  21.265 1.00 . B B . 649 TYR CD1  1 1 
       20 45887 2 2 64 TYR CD2  C  -2.750  11.390  20.631 1.00 . B B . 649 TYR CD2  1 1 
       20 45888 2 2 64 TYR CE1  C  -5.007   9.709  20.767 1.00 . B B . 649 TYR CE1  1 1 
       20 45889 2 2 64 TYR CE2  C  -3.980  11.829  20.115 1.00 . B B . 649 TYR CE2  1 1 
       20 45890 2 2 64 TYR CG   C  -2.652  10.119  21.230 1.00 . B B . 649 TYR CG   1 1 
       20 45891 2 2 64 TYR CZ   C  -5.123  11.004  20.216 1.00 . B B . 649 TYR CZ   1 1 
       20 45892 2 2 64 TYR H    H   1.122   9.608  22.147 1.00 . B B . 649 TYR H    1 1 
       20 45893 2 2 64 TYR HA   H  -0.847   7.672  21.453 1.00 . B B . 649 TYR HA   1 1 
       20 45894 2 2 64 TYR HB2  H  -1.590   9.311  22.875 1.00 . B B . 649 TYR HB2  1 1 
       20 45895 2 2 64 TYR HB3  H  -0.760  10.600  22.048 1.00 . B B . 649 TYR HB3  1 1 
       20 45896 2 2 64 TYR HD1  H  -3.678   8.279  21.697 1.00 . B B . 649 TYR HD1  1 1 
       20 45897 2 2 64 TYR HD2  H  -1.887  12.040  20.585 1.00 . B B . 649 TYR HD2  1 1 
       20 45898 2 2 64 TYR HE1  H  -5.872   9.066  20.810 1.00 . B B . 649 TYR HE1  1 1 
       20 45899 2 2 64 TYR HE2  H  -4.053  12.804  19.660 1.00 . B B . 649 TYR HE2  1 1 
       20 45900 2 2 64 TYR HH   H  -7.049  10.822  19.989 1.00 . B B . 649 TYR HH   1 1 
       20 45901 2 2 64 TYR N    N   0.892   8.838  21.527 1.00 . B B . 649 TYR N    1 1 
       20 45902 2 2 64 TYR O    O  -1.216   7.796  19.018 1.00 . B B . 649 TYR O    1 1 
       20 45903 2 2 64 TYR OH   O  -6.330  11.465  19.796 1.00 . B B . 649 TYR OH   1 1 
       20 45904 2 2 65 TYR C    C   0.586   8.729  16.863 1.00 . B B . 650 TYR C    1 1 
       20 45905 2 2 65 TYR CA   C  -0.138   9.903  17.523 1.00 . B B . 650 TYR CA   1 1 
       20 45906 2 2 65 TYR CB   C   0.572  11.196  17.112 1.00 . B B . 650 TYR CB   1 1 
       20 45907 2 2 65 TYR CD1  C  -1.365  12.292  15.963 1.00 . B B . 650 TYR CD1  1 1 
       20 45908 2 2 65 TYR CD2  C  -0.164  13.553  17.676 1.00 . B B . 650 TYR CD2  1 1 
       20 45909 2 2 65 TYR CE1  C  -2.210  13.389  15.743 1.00 . B B . 650 TYR CE1  1 1 
       20 45910 2 2 65 TYR CE2  C  -1.003  14.660  17.449 1.00 . B B . 650 TYR CE2  1 1 
       20 45911 2 2 65 TYR CG   C  -0.349  12.374  16.930 1.00 . B B . 650 TYR CG   1 1 
       20 45912 2 2 65 TYR CZ   C  -2.023  14.581  16.476 1.00 . B B . 650 TYR CZ   1 1 
       20 45913 2 2 65 TYR H    H   0.093  10.598  19.539 1.00 . B B . 650 TYR H    1 1 
       20 45914 2 2 65 TYR HA   H  -1.157   9.897  17.125 1.00 . B B . 650 TYR HA   1 1 
       20 45915 2 2 65 TYR HB2  H   1.362  11.435  17.824 1.00 . B B . 650 TYR HB2  1 1 
       20 45916 2 2 65 TYR HB3  H   1.052  11.027  16.149 1.00 . B B . 650 TYR HB3  1 1 
       20 45917 2 2 65 TYR HD1  H  -1.493  11.388  15.384 1.00 . B B . 650 TYR HD1  1 1 
       20 45918 2 2 65 TYR HD2  H   0.629  13.607  18.410 1.00 . B B . 650 TYR HD2  1 1 
       20 45919 2 2 65 TYR HE1  H  -2.986  13.318  14.998 1.00 . B B . 650 TYR HE1  1 1 
       20 45920 2 2 65 TYR HE2  H  -0.864  15.577  18.000 1.00 . B B . 650 TYR HE2  1 1 
       20 45921 2 2 65 TYR HH   H  -3.430  15.491  15.515 1.00 . B B . 650 TYR HH   1 1 
       20 45922 2 2 65 TYR N    N  -0.210   9.805  18.982 1.00 . B B . 650 TYR N    1 1 
       20 45923 2 2 65 TYR O    O   0.062   8.175  15.902 1.00 . B B . 650 TYR O    1 1 
       20 45924 2 2 65 TYR OH   O  -2.813  15.657  16.238 1.00 . B B . 650 TYR OH   1 1 
       20 45925 2 2 66 HIS C    C   1.657   5.892  16.901 1.00 . B B . 651 HIS C    1 1 
       20 45926 2 2 66 HIS CA   C   2.492   7.183  16.816 1.00 . B B . 651 HIS CA   1 1 
       20 45927 2 2 66 HIS CB   C   3.840   7.036  17.537 1.00 . B B . 651 HIS CB   1 1 
       20 45928 2 2 66 HIS CD2  C   4.895   4.731  17.954 1.00 . B B . 651 HIS CD2  1 1 
       20 45929 2 2 66 HIS CE1  C   5.595   4.247  15.926 1.00 . B B . 651 HIS CE1  1 1 
       20 45930 2 2 66 HIS CG   C   4.593   5.790  17.139 1.00 . B B . 651 HIS CG   1 1 
       20 45931 2 2 66 HIS H    H   2.177   8.869  18.113 1.00 . B B . 651 HIS H    1 1 
       20 45932 2 2 66 HIS HA   H   2.697   7.363  15.760 1.00 . B B . 651 HIS HA   1 1 
       20 45933 2 2 66 HIS HB2  H   4.458   7.906  17.318 1.00 . B B . 651 HIS HB2  1 1 
       20 45934 2 2 66 HIS HB3  H   3.670   7.004  18.613 1.00 . B B . 651 HIS HB3  1 1 
       20 45935 2 2 66 HIS HD1  H   4.955   6.041  15.030 1.00 . B B . 651 HIS HD1  1 1 
       20 45936 2 2 66 HIS HD2  H   4.656   4.656  19.007 1.00 . B B . 651 HIS HD2  1 1 
       20 45937 2 2 66 HIS HE1  H   6.024   3.731  15.072 1.00 . B B . 651 HIS HE1  1 1 
       20 45938 2 2 66 HIS N    N   1.764   8.336  17.353 1.00 . B B . 651 HIS N    1 1 
       20 45939 2 2 66 HIS ND1  N   5.040   5.469  15.876 1.00 . B B . 651 HIS ND1  1 1 
       20 45940 2 2 66 HIS NE2  N   5.538   3.755  17.178 1.00 . B B . 651 HIS NE2  1 1 
       20 45941 2 2 66 HIS O    O   1.551   5.165  15.917 1.00 . B B . 651 HIS O    1 1 
       20 45942 2 2 67 LEU C    C  -1.102   4.495  17.300 1.00 . B B . 652 LEU C    1 1 
       20 45943 2 2 67 LEU CA   C   0.122   4.479  18.237 1.00 . B B . 652 LEU CA   1 1 
       20 45944 2 2 67 LEU CB   C  -0.293   4.419  19.718 1.00 . B B . 652 LEU CB   1 1 
       20 45945 2 2 67 LEU CD1  C   0.349   4.136  22.121 1.00 . B B . 652 LEU CD1  1 1 
       20 45946 2 2 67 LEU CD2  C   1.126   2.443  20.496 1.00 . B B . 652 LEU CD2  1 1 
       20 45947 2 2 67 LEU CG   C   0.809   3.930  20.679 1.00 . B B . 652 LEU CG   1 1 
       20 45948 2 2 67 LEU H    H   1.131   6.271  18.816 1.00 . B B . 652 LEU H    1 1 
       20 45949 2 2 67 LEU HA   H   0.679   3.575  17.991 1.00 . B B . 652 LEU HA   1 1 
       20 45950 2 2 67 LEU HB2  H  -0.631   5.407  20.030 1.00 . B B . 652 LEU HB2  1 1 
       20 45951 2 2 67 LEU HB3  H  -1.137   3.745  19.815 1.00 . B B . 652 LEU HB3  1 1 
       20 45952 2 2 67 LEU HD11 H   0.161   5.194  22.285 1.00 . B B . 652 LEU HD11 1 1 
       20 45953 2 2 67 LEU HD12 H  -0.566   3.574  22.312 1.00 . B B . 652 LEU HD12 1 1 
       20 45954 2 2 67 LEU HD13 H   1.127   3.810  22.811 1.00 . B B . 652 LEU HD13 1 1 
       20 45955 2 2 67 LEU HD21 H   1.550   2.266  19.509 1.00 . B B . 652 LEU HD21 1 1 
       20 45956 2 2 67 LEU HD22 H   1.857   2.130  21.241 1.00 . B B . 652 LEU HD22 1 1 
       20 45957 2 2 67 LEU HD23 H   0.219   1.848  20.612 1.00 . B B . 652 LEU HD23 1 1 
       20 45958 2 2 67 LEU HG   H   1.724   4.498  20.520 1.00 . B B . 652 LEU HG   1 1 
       20 45959 2 2 67 LEU N    N   1.004   5.632  18.038 1.00 . B B . 652 LEU N    1 1 
       20 45960 2 2 67 LEU O    O  -1.393   3.469  16.683 1.00 . B B . 652 LEU O    1 1 
       20 45961 2 2 68 LEU C    C  -2.283   5.523  14.689 1.00 . B B . 653 LEU C    1 1 
       20 45962 2 2 68 LEU CA   C  -2.822   5.814  16.100 1.00 . B B . 653 LEU CA   1 1 
       20 45963 2 2 68 LEU CB   C  -3.382   7.259  16.108 1.00 . B B . 653 LEU CB   1 1 
       20 45964 2 2 68 LEU CD1  C  -4.696   9.163  17.037 1.00 . B B . 653 LEU CD1  1 1 
       20 45965 2 2 68 LEU CD2  C  -5.458   6.865  17.551 1.00 . B B . 653 LEU CD2  1 1 
       20 45966 2 2 68 LEU CG   C  -4.225   7.732  17.304 1.00 . B B . 653 LEU CG   1 1 
       20 45967 2 2 68 LEU H    H  -1.494   6.451  17.672 1.00 . B B . 653 LEU H    1 1 
       20 45968 2 2 68 LEU HA   H  -3.628   5.105  16.289 1.00 . B B . 653 LEU HA   1 1 
       20 45969 2 2 68 LEU HB2  H  -2.550   7.954  15.999 1.00 . B B . 653 LEU HB2  1 1 
       20 45970 2 2 68 LEU HB3  H  -3.998   7.370  15.216 1.00 . B B . 653 LEU HB3  1 1 
       20 45971 2 2 68 LEU HD11 H  -5.345   9.494  17.846 1.00 . B B . 653 LEU HD11 1 1 
       20 45972 2 2 68 LEU HD12 H  -3.834   9.828  16.988 1.00 . B B . 653 LEU HD12 1 1 
       20 45973 2 2 68 LEU HD13 H  -5.247   9.214  16.099 1.00 . B B . 653 LEU HD13 1 1 
       20 45974 2 2 68 LEU HD21 H  -6.149   6.937  16.712 1.00 . B B . 653 LEU HD21 1 1 
       20 45975 2 2 68 LEU HD22 H  -5.169   5.829  17.692 1.00 . B B . 653 LEU HD22 1 1 
       20 45976 2 2 68 LEU HD23 H  -5.946   7.211  18.460 1.00 . B B . 653 LEU HD23 1 1 
       20 45977 2 2 68 LEU HG   H  -3.622   7.744  18.206 1.00 . B B . 653 LEU HG   1 1 
       20 45978 2 2 68 LEU N    N  -1.771   5.646  17.119 1.00 . B B . 653 LEU N    1 1 
       20 45979 2 2 68 LEU O    O  -2.796   4.669  13.969 1.00 . B B . 653 LEU O    1 1 
       20 45980 2 2 69 ALA C    C  -0.003   4.970  12.501 1.00 . B B . 654 ALA C    1 1 
       20 45981 2 2 69 ALA CA   C  -0.725   6.269  12.935 1.00 . B B . 654 ALA CA   1 1 
       20 45982 2 2 69 ALA CB   C   0.169   7.507  12.830 1.00 . B B . 654 ALA CB   1 1 
       20 45983 2 2 69 ALA H    H  -0.835   6.899  14.955 1.00 . B B . 654 ALA H    1 1 
       20 45984 2 2 69 ALA HA   H  -1.585   6.418  12.274 1.00 . B B . 654 ALA HA   1 1 
       20 45985 2 2 69 ALA HB1  H  -0.367   8.396  13.169 1.00 . B B . 654 ALA HB1  1 1 
       20 45986 2 2 69 ALA HB2  H   1.063   7.380  13.442 1.00 . B B . 654 ALA HB2  1 1 
       20 45987 2 2 69 ALA HB3  H   0.447   7.657  11.794 1.00 . B B . 654 ALA HB3  1 1 
       20 45988 2 2 69 ALA N    N  -1.235   6.240  14.296 1.00 . B B . 654 ALA N    1 1 
       20 45989 2 2 69 ALA O    O  -0.014   4.625  11.319 1.00 . B B . 654 ALA O    1 1 
       20 45990 2 2 70 GLU C    C   0.010   1.837  12.921 1.00 . B B . 655 GLU C    1 1 
       20 45991 2 2 70 GLU CA   C   1.127   2.866  13.179 1.00 . B B . 655 GLU CA   1 1 
       20 45992 2 2 70 GLU CB   C   1.999   2.446  14.378 1.00 . B B . 655 GLU CB   1 1 
       20 45993 2 2 70 GLU CD   C   3.829   1.129  13.168 1.00 . B B . 655 GLU CD   1 1 
       20 45994 2 2 70 GLU CG   C   2.708   1.092  14.228 1.00 . B B . 655 GLU CG   1 1 
       20 45995 2 2 70 GLU H    H   0.638   4.570  14.379 1.00 . B B . 655 GLU H    1 1 
       20 45996 2 2 70 GLU HA   H   1.754   2.904  12.287 1.00 . B B . 655 GLU HA   1 1 
       20 45997 2 2 70 GLU HB2  H   2.760   3.209  14.544 1.00 . B B . 655 GLU HB2  1 1 
       20 45998 2 2 70 GLU HB3  H   1.369   2.400  15.268 1.00 . B B . 655 GLU HB3  1 1 
       20 45999 2 2 70 GLU HG2  H   3.141   0.827  15.195 1.00 . B B . 655 GLU HG2  1 1 
       20 46000 2 2 70 GLU HG3  H   1.977   0.317  13.989 1.00 . B B . 655 GLU HG3  1 1 
       20 46001 2 2 70 GLU N    N   0.574   4.206  13.432 1.00 . B B . 655 GLU N    1 1 
       20 46002 2 2 70 GLU O    O   0.086   1.091  11.943 1.00 . B B . 655 GLU O    1 1 
       20 46003 2 2 70 GLU OE1  O   4.931   1.651  13.463 1.00 . B B . 655 GLU OE1  1 1 
       20 46004 2 2 70 GLU OE2  O   3.625   0.613  12.043 1.00 . B B . 655 GLU OE2  1 1 
       20 46005 2 2 71 LYS C    C  -2.877   1.312  12.112 1.00 . B B . 656 LYS C    1 1 
       20 46006 2 2 71 LYS CA   C  -2.267   1.004  13.485 1.00 . B B . 656 LYS CA   1 1 
       20 46007 2 2 71 LYS CB   C  -3.255   1.127  14.674 1.00 . B B . 656 LYS CB   1 1 
       20 46008 2 2 71 LYS CD   C  -5.742   1.055  14.042 1.00 . B B . 656 LYS CD   1 1 
       20 46009 2 2 71 LYS CE   C  -7.017   1.894  13.884 1.00 . B B . 656 LYS CE   1 1 
       20 46010 2 2 71 LYS CG   C  -4.561   1.932  14.478 1.00 . B B . 656 LYS CG   1 1 
       20 46011 2 2 71 LYS H    H  -1.077   2.478  14.514 1.00 . B B . 656 LYS H    1 1 
       20 46012 2 2 71 LYS HA   H  -1.942  -0.038  13.444 1.00 . B B . 656 LYS HA   1 1 
       20 46013 2 2 71 LYS HB2  H  -3.518   0.121  15.002 1.00 . B B . 656 LYS HB2  1 1 
       20 46014 2 2 71 LYS HB3  H  -2.723   1.569  15.517 1.00 . B B . 656 LYS HB3  1 1 
       20 46015 2 2 71 LYS HD2  H  -5.509   0.549  13.105 1.00 . B B . 656 LYS HD2  1 1 
       20 46016 2 2 71 LYS HD3  H  -5.907   0.312  14.820 1.00 . B B . 656 LYS HD3  1 1 
       20 46017 2 2 71 LYS HE2  H  -7.147   2.500  14.786 1.00 . B B . 656 LYS HE2  1 1 
       20 46018 2 2 71 LYS HE3  H  -6.890   2.579  13.040 1.00 . B B . 656 LYS HE3  1 1 
       20 46019 2 2 71 LYS HG2  H  -4.821   2.397  15.429 1.00 . B B . 656 LYS HG2  1 1 
       20 46020 2 2 71 LYS HG3  H  -4.424   2.728  13.752 1.00 . B B . 656 LYS HG3  1 1 
       20 46021 2 2 71 LYS HZ1  H  -8.319   0.360  14.432 1.00 . B B . 656 LYS HZ1  1 1 
       20 46022 2 2 71 LYS HZ2  H  -9.065   1.581  13.650 1.00 . B B . 656 LYS HZ2  1 1 
       20 46023 2 2 71 LYS HZ3  H  -8.164   0.502  12.821 1.00 . B B . 656 LYS HZ3  1 1 
       20 46024 2 2 71 LYS N    N  -1.066   1.836  13.729 1.00 . B B . 656 LYS N    1 1 
       20 46025 2 2 71 LYS NZ   N  -8.215   1.032  13.683 1.00 . B B . 656 LYS NZ   1 1 
       20 46026 2 2 71 LYS O    O  -3.286   0.404  11.386 1.00 . B B . 656 LYS O    1 1 
       20 46027 2 2 72 ILE C    C  -2.381   2.544   9.312 1.00 . B B . 657 ILE C    1 1 
       20 46028 2 2 72 ILE CA   C  -3.279   3.082  10.422 1.00 . B B . 657 ILE CA   1 1 
       20 46029 2 2 72 ILE CB   C  -3.353   4.627  10.439 1.00 . B B . 657 ILE CB   1 1 
       20 46030 2 2 72 ILE CD1  C  -5.915   4.573  10.542 1.00 . B B . 657 ILE CD1  1 1 
       20 46031 2 2 72 ILE CG1  C  -4.626   5.102  11.169 1.00 . B B . 657 ILE CG1  1 1 
       20 46032 2 2 72 ILE CG2  C  -3.247   5.266   9.044 1.00 . B B . 657 ILE CG2  1 1 
       20 46033 2 2 72 ILE H    H  -2.566   3.270  12.428 1.00 . B B . 657 ILE H    1 1 
       20 46034 2 2 72 ILE HA   H  -4.265   2.679  10.204 1.00 . B B . 657 ILE HA   1 1 
       20 46035 2 2 72 ILE HB   H  -2.508   4.999  11.004 1.00 . B B . 657 ILE HB   1 1 
       20 46036 2 2 72 ILE HD11 H  -6.140   3.588  10.949 1.00 . B B . 657 ILE HD11 1 1 
       20 46037 2 2 72 ILE HD12 H  -6.727   5.247  10.773 1.00 . B B . 657 ILE HD12 1 1 
       20 46038 2 2 72 ILE HD13 H  -5.828   4.503   9.461 1.00 . B B . 657 ILE HD13 1 1 
       20 46039 2 2 72 ILE HG12 H  -4.601   4.769  12.204 1.00 . B B . 657 ILE HG12 1 1 
       20 46040 2 2 72 ILE HG13 H  -4.651   6.194  11.193 1.00 . B B . 657 ILE HG13 1 1 
       20 46041 2 2 72 ILE HG21 H  -3.506   6.324   9.090 1.00 . B B . 657 ILE HG21 1 1 
       20 46042 2 2 72 ILE HG22 H  -2.220   5.188   8.690 1.00 . B B . 657 ILE HG22 1 1 
       20 46043 2 2 72 ILE HG23 H  -3.898   4.760   8.333 1.00 . B B . 657 ILE HG23 1 1 
       20 46044 2 2 72 ILE N    N  -2.868   2.593  11.736 1.00 . B B . 657 ILE N    1 1 
       20 46045 2 2 72 ILE O    O  -2.911   1.943   8.376 1.00 . B B . 657 ILE O    1 1 
       20 46046 2 2 73 TYR C    C  -0.273   0.658   8.202 1.00 . B B . 658 TYR C    1 1 
       20 46047 2 2 73 TYR CA   C  -0.193   2.186   8.330 1.00 . B B . 658 TYR CA   1 1 
       20 46048 2 2 73 TYR CB   C   1.250   2.684   8.473 1.00 . B B . 658 TYR CB   1 1 
       20 46049 2 2 73 TYR CD1  C   2.242   1.517   6.441 1.00 . B B . 658 TYR CD1  1 1 
       20 46050 2 2 73 TYR CD2  C   1.946   3.925   6.382 1.00 . B B . 658 TYR CD2  1 1 
       20 46051 2 2 73 TYR CE1  C   2.473   1.519   5.051 1.00 . B B . 658 TYR CE1  1 1 
       20 46052 2 2 73 TYR CE2  C   2.172   3.916   4.991 1.00 . B B . 658 TYR CE2  1 1 
       20 46053 2 2 73 TYR CG   C   1.895   2.714   7.096 1.00 . B B . 658 TYR CG   1 1 
       20 46054 2 2 73 TYR CZ   C   2.352   2.706   4.308 1.00 . B B . 658 TYR CZ   1 1 
       20 46055 2 2 73 TYR H    H  -0.617   3.175  10.172 1.00 . B B . 658 TYR H    1 1 
       20 46056 2 2 73 TYR HA   H  -0.578   2.602   7.397 1.00 . B B . 658 TYR HA   1 1 
       20 46057 2 2 73 TYR HB2  H   1.249   3.694   8.888 1.00 . B B . 658 TYR HB2  1 1 
       20 46058 2 2 73 TYR HB3  H   1.786   2.045   9.171 1.00 . B B . 658 TYR HB3  1 1 
       20 46059 2 2 73 TYR HD1  H   2.274   0.589   6.995 1.00 . B B . 658 TYR HD1  1 1 
       20 46060 2 2 73 TYR HD2  H   1.757   4.854   6.900 1.00 . B B . 658 TYR HD2  1 1 
       20 46061 2 2 73 TYR HE1  H   2.819   0.637   4.546 1.00 . B B . 658 TYR HE1  1 1 
       20 46062 2 2 73 TYR HE2  H   2.241   4.824   4.420 1.00 . B B . 658 TYR HE2  1 1 
       20 46063 2 2 73 TYR HH   H   2.617   1.814   2.592 1.00 . B B . 658 TYR HH   1 1 
       20 46064 2 2 73 TYR N    N  -1.051   2.682   9.398 1.00 . B B . 658 TYR N    1 1 
       20 46065 2 2 73 TYR O    O  -0.322   0.146   7.084 1.00 . B B . 658 TYR O    1 1 
       20 46066 2 2 73 TYR OH   O   2.503   2.707   2.954 1.00 . B B . 658 TYR OH   1 1 
       20 46067 2 2 74 LYS C    C  -1.857  -1.917   8.499 1.00 . B B . 659 LYS C    1 1 
       20 46068 2 2 74 LYS CA   C  -0.617  -1.532   9.307 1.00 . B B . 659 LYS CA   1 1 
       20 46069 2 2 74 LYS CB   C  -0.654  -2.075  10.748 1.00 . B B . 659 LYS CB   1 1 
       20 46070 2 2 74 LYS CD   C  -2.249  -4.130  10.829 1.00 . B B . 659 LYS CD   1 1 
       20 46071 2 2 74 LYS CE   C  -2.569  -5.155   9.728 1.00 . B B . 659 LYS CE   1 1 
       20 46072 2 2 74 LYS CG   C  -0.795  -3.608  10.777 1.00 . B B . 659 LYS CG   1 1 
       20 46073 2 2 74 LYS H    H  -0.316   0.396  10.215 1.00 . B B . 659 LYS H    1 1 
       20 46074 2 2 74 LYS HA   H   0.229  -1.995   8.798 1.00 . B B . 659 LYS HA   1 1 
       20 46075 2 2 74 LYS HB2  H   0.292  -1.814  11.227 1.00 . B B . 659 LYS HB2  1 1 
       20 46076 2 2 74 LYS HB3  H  -1.457  -1.608  11.321 1.00 . B B . 659 LYS HB3  1 1 
       20 46077 2 2 74 LYS HD2  H  -2.433  -4.579  11.807 1.00 . B B . 659 LYS HD2  1 1 
       20 46078 2 2 74 LYS HD3  H  -2.948  -3.298  10.728 1.00 . B B . 659 LYS HD3  1 1 
       20 46079 2 2 74 LYS HE2  H  -3.638  -5.385   9.764 1.00 . B B . 659 LYS HE2  1 1 
       20 46080 2 2 74 LYS HE3  H  -2.366  -4.697   8.756 1.00 . B B . 659 LYS HE3  1 1 
       20 46081 2 2 74 LYS HG2  H  -0.285  -4.007   9.899 1.00 . B B . 659 LYS HG2  1 1 
       20 46082 2 2 74 LYS HG3  H  -0.275  -3.979  11.659 1.00 . B B . 659 LYS HG3  1 1 
       20 46083 2 2 74 LYS HZ1  H  -1.972  -7.029   9.057 1.00 . B B . 659 LYS HZ1  1 1 
       20 46084 2 2 74 LYS HZ2  H  -0.794  -6.242   9.865 1.00 . B B . 659 LYS HZ2  1 1 
       20 46085 2 2 74 LYS HZ3  H  -2.030  -6.922  10.695 1.00 . B B . 659 LYS HZ3  1 1 
       20 46086 2 2 74 LYS N    N  -0.390  -0.078   9.317 1.00 . B B . 659 LYS N    1 1 
       20 46087 2 2 74 LYS NZ   N  -1.788  -6.415   9.856 1.00 . B B . 659 LYS NZ   1 1 
       20 46088 2 2 74 LYS O    O  -1.753  -2.761   7.610 1.00 . B B . 659 LYS O    1 1 
       20 46089 2 2 75 ILE C    C  -3.908  -1.082   6.452 1.00 . B B . 660 ILE C    1 1 
       20 46090 2 2 75 ILE CA   C  -4.208  -1.449   7.914 1.00 . B B . 660 ILE CA   1 1 
       20 46091 2 2 75 ILE CB   C  -5.397  -0.658   8.513 1.00 . B B . 660 ILE CB   1 1 
       20 46092 2 2 75 ILE CD1  C  -6.945  -0.682  10.597 1.00 . B B . 660 ILE CD1  1 1 
       20 46093 2 2 75 ILE CG1  C  -5.888  -1.418   9.769 1.00 . B B . 660 ILE CG1  1 1 
       20 46094 2 2 75 ILE CG2  C  -6.544  -0.456   7.503 1.00 . B B . 660 ILE CG2  1 1 
       20 46095 2 2 75 ILE H    H  -3.029  -0.605   9.513 1.00 . B B . 660 ILE H    1 1 
       20 46096 2 2 75 ILE HA   H  -4.493  -2.502   7.908 1.00 . B B . 660 ILE HA   1 1 
       20 46097 2 2 75 ILE HB   H  -5.047   0.330   8.816 1.00 . B B . 660 ILE HB   1 1 
       20 46098 2 2 75 ILE HD11 H  -7.099  -1.224  11.529 1.00 . B B . 660 ILE HD11 1 1 
       20 46099 2 2 75 ILE HD12 H  -6.600   0.328  10.821 1.00 . B B . 660 ILE HD12 1 1 
       20 46100 2 2 75 ILE HD13 H  -7.894  -0.643  10.064 1.00 . B B . 660 ILE HD13 1 1 
       20 46101 2 2 75 ILE HG12 H  -6.295  -2.386   9.470 1.00 . B B . 660 ILE HG12 1 1 
       20 46102 2 2 75 ILE HG13 H  -5.041  -1.604  10.428 1.00 . B B . 660 ILE HG13 1 1 
       20 46103 2 2 75 ILE HG21 H  -6.878  -1.413   7.097 1.00 . B B . 660 ILE HG21 1 1 
       20 46104 2 2 75 ILE HG22 H  -7.388   0.033   7.981 1.00 . B B . 660 ILE HG22 1 1 
       20 46105 2 2 75 ILE HG23 H  -6.223   0.196   6.688 1.00 . B B . 660 ILE HG23 1 1 
       20 46106 2 2 75 ILE N    N  -3.005  -1.280   8.752 1.00 . B B . 660 ILE N    1 1 
       20 46107 2 2 75 ILE O    O  -4.312  -1.801   5.539 1.00 . B B . 660 ILE O    1 1 
       20 46108 2 2 76 GLN C    C  -2.081  -0.501   4.001 1.00 . B B . 661 GLN C    1 1 
       20 46109 2 2 76 GLN CA   C  -2.868   0.491   4.872 1.00 . B B . 661 GLN CA   1 1 
       20 46110 2 2 76 GLN CB   C  -2.155   1.855   4.938 1.00 . B B . 661 GLN CB   1 1 
       20 46111 2 2 76 GLN CD   C  -3.966   3.381   4.070 1.00 . B B . 661 GLN CD   1 1 
       20 46112 2 2 76 GLN CG   C  -2.594   2.769   3.788 1.00 . B B . 661 GLN CG   1 1 
       20 46113 2 2 76 GLN H    H  -2.779   0.494   7.018 1.00 . B B . 661 GLN H    1 1 
       20 46114 2 2 76 GLN HA   H  -3.838   0.628   4.395 1.00 . B B . 661 GLN HA   1 1 
       20 46115 2 2 76 GLN HB2  H  -2.386   2.359   5.875 1.00 . B B . 661 GLN HB2  1 1 
       20 46116 2 2 76 GLN HB3  H  -1.074   1.714   4.894 1.00 . B B . 661 GLN HB3  1 1 
       20 46117 2 2 76 GLN HE21 H  -4.978   2.067   2.899 1.00 . B B . 661 GLN HE21 1 1 
       20 46118 2 2 76 GLN HE22 H  -5.933   3.191   3.874 1.00 . B B . 661 GLN HE22 1 1 
       20 46119 2 2 76 GLN HG2  H  -1.875   3.583   3.706 1.00 . B B . 661 GLN HG2  1 1 
       20 46120 2 2 76 GLN HG3  H  -2.602   2.213   2.849 1.00 . B B . 661 GLN HG3  1 1 
       20 46121 2 2 76 GLN N    N  -3.141  -0.016   6.218 1.00 . B B . 661 GLN N    1 1 
       20 46122 2 2 76 GLN NE2  N  -5.041   2.849   3.527 1.00 . B B . 661 GLN NE2  1 1 
       20 46123 2 2 76 GLN O    O  -2.530  -0.815   2.898 1.00 . B B . 661 GLN O    1 1 
       20 46124 2 2 76 GLN OE1  O  -4.098   4.342   4.813 1.00 . B B . 661 GLN OE1  1 1 
       20 46125 2 2 77 LYS C    C  -0.745  -3.409   3.662 1.00 . B B . 662 LYS C    1 1 
       20 46126 2 2 77 LYS CA   C  -0.140  -2.007   3.718 1.00 . B B . 662 LYS CA   1 1 
       20 46127 2 2 77 LYS CB   C   1.340  -2.015   4.135 1.00 . B B . 662 LYS CB   1 1 
       20 46128 2 2 77 LYS CD   C   3.118  -2.134   5.979 1.00 . B B . 662 LYS CD   1 1 
       20 46129 2 2 77 LYS CE   C   4.051  -3.059   5.182 1.00 . B B . 662 LYS CE   1 1 
       20 46130 2 2 77 LYS CG   C   1.641  -2.367   5.601 1.00 . B B . 662 LYS CG   1 1 
       20 46131 2 2 77 LYS H    H  -0.624  -0.725   5.398 1.00 . B B . 662 LYS H    1 1 
       20 46132 2 2 77 LYS HA   H  -0.139  -1.670   2.682 1.00 . B B . 662 LYS HA   1 1 
       20 46133 2 2 77 LYS HB2  H   1.866  -2.720   3.490 1.00 . B B . 662 LYS HB2  1 1 
       20 46134 2 2 77 LYS HB3  H   1.736  -1.029   3.914 1.00 . B B . 662 LYS HB3  1 1 
       20 46135 2 2 77 LYS HD2  H   3.400  -1.085   5.812 1.00 . B B . 662 LYS HD2  1 1 
       20 46136 2 2 77 LYS HD3  H   3.230  -2.349   7.043 1.00 . B B . 662 LYS HD3  1 1 
       20 46137 2 2 77 LYS HE2  H   3.701  -4.090   5.298 1.00 . B B . 662 LYS HE2  1 1 
       20 46138 2 2 77 LYS HE3  H   3.985  -2.802   4.120 1.00 . B B . 662 LYS HE3  1 1 
       20 46139 2 2 77 LYS HG2  H   1.028  -1.755   6.256 1.00 . B B . 662 LYS HG2  1 1 
       20 46140 2 2 77 LYS HG3  H   1.381  -3.410   5.781 1.00 . B B . 662 LYS HG3  1 1 
       20 46141 2 2 77 LYS HZ1  H   5.550  -3.204   6.616 1.00 . B B . 662 LYS HZ1  1 1 
       20 46142 2 2 77 LYS HZ2  H   6.060  -3.578   5.114 1.00 . B B . 662 LYS HZ2  1 1 
       20 46143 2 2 77 LYS HZ3  H   5.819  -2.016   5.524 1.00 . B B . 662 LYS HZ3  1 1 
       20 46144 2 2 77 LYS N    N  -0.944  -1.030   4.481 1.00 . B B . 662 LYS N    1 1 
       20 46145 2 2 77 LYS NZ   N   5.461  -2.954   5.641 1.00 . B B . 662 LYS NZ   1 1 
       20 46146 2 2 77 LYS O    O  -0.478  -4.138   2.708 1.00 . B B . 662 LYS O    1 1 
       20 46147 2 2 78 GLU C    C  -3.371  -4.929   3.349 1.00 . B B . 663 GLU C    1 1 
       20 46148 2 2 78 GLU CA   C  -2.389  -5.011   4.532 1.00 . B B . 663 GLU CA   1 1 
       20 46149 2 2 78 GLU CB   C  -3.130  -5.255   5.856 1.00 . B B . 663 GLU CB   1 1 
       20 46150 2 2 78 GLU CD   C  -2.578  -7.686   6.286 1.00 . B B . 663 GLU CD   1 1 
       20 46151 2 2 78 GLU CG   C  -3.696  -6.675   5.980 1.00 . B B . 663 GLU CG   1 1 
       20 46152 2 2 78 GLU H    H  -1.737  -3.162   5.413 1.00 . B B . 663 GLU H    1 1 
       20 46153 2 2 78 GLU HA   H  -1.714  -5.848   4.347 1.00 . B B . 663 GLU HA   1 1 
       20 46154 2 2 78 GLU HB2  H  -2.440  -5.095   6.683 1.00 . B B . 663 GLU HB2  1 1 
       20 46155 2 2 78 GLU HB3  H  -3.946  -4.537   5.954 1.00 . B B . 663 GLU HB3  1 1 
       20 46156 2 2 78 GLU HG2  H  -4.424  -6.685   6.796 1.00 . B B . 663 GLU HG2  1 1 
       20 46157 2 2 78 GLU HG3  H  -4.226  -6.947   5.065 1.00 . B B . 663 GLU HG3  1 1 
       20 46158 2 2 78 GLU N    N  -1.595  -3.779   4.623 1.00 . B B . 663 GLU N    1 1 
       20 46159 2 2 78 GLU O    O  -3.352  -5.788   2.467 1.00 . B B . 663 GLU O    1 1 
       20 46160 2 2 78 GLU OE1  O  -2.211  -7.829   7.479 1.00 . B B . 663 GLU OE1  1 1 
       20 46161 2 2 78 GLU OE2  O  -2.054  -8.319   5.340 1.00 . B B . 663 GLU OE2  1 1 
       20 46162 2 2 79 LEU C    C  -4.329  -3.465   0.823 1.00 . B B . 664 LEU C    1 1 
       20 46163 2 2 79 LEU CA   C  -5.082  -3.583   2.160 1.00 . B B . 664 LEU CA   1 1 
       20 46164 2 2 79 LEU CB   C  -5.900  -2.309   2.462 1.00 . B B . 664 LEU CB   1 1 
       20 46165 2 2 79 LEU CD1  C  -7.173  -3.407   4.439 1.00 . B B . 664 LEU CD1  1 1 
       20 46166 2 2 79 LEU CD2  C  -7.823  -1.168   3.579 1.00 . B B . 664 LEU CD2  1 1 
       20 46167 2 2 79 LEU CG   C  -7.246  -2.530   3.186 1.00 . B B . 664 LEU CG   1 1 
       20 46168 2 2 79 LEU H    H  -4.131  -3.176   4.032 1.00 . B B . 664 LEU H    1 1 
       20 46169 2 2 79 LEU HA   H  -5.769  -4.423   2.057 1.00 . B B . 664 LEU HA   1 1 
       20 46170 2 2 79 LEU HB2  H  -5.285  -1.615   3.036 1.00 . B B . 664 LEU HB2  1 1 
       20 46171 2 2 79 LEU HB3  H  -6.131  -1.817   1.515 1.00 . B B . 664 LEU HB3  1 1 
       20 46172 2 2 79 LEU HD11 H  -6.483  -2.977   5.160 1.00 . B B . 664 LEU HD11 1 1 
       20 46173 2 2 79 LEU HD12 H  -8.159  -3.480   4.896 1.00 . B B . 664 LEU HD12 1 1 
       20 46174 2 2 79 LEU HD13 H  -6.843  -4.411   4.177 1.00 . B B . 664 LEU HD13 1 1 
       20 46175 2 2 79 LEU HD21 H  -7.950  -0.550   2.691 1.00 . B B . 664 LEU HD21 1 1 
       20 46176 2 2 79 LEU HD22 H  -8.795  -1.286   4.056 1.00 . B B . 664 LEU HD22 1 1 
       20 46177 2 2 79 LEU HD23 H  -7.155  -0.665   4.279 1.00 . B B . 664 LEU HD23 1 1 
       20 46178 2 2 79 LEU HG   H  -7.937  -3.006   2.490 1.00 . B B . 664 LEU HG   1 1 
       20 46179 2 2 79 LEU N    N  -4.169  -3.854   3.277 1.00 . B B . 664 LEU N    1 1 
       20 46180 2 2 79 LEU O    O  -4.707  -4.123  -0.145 1.00 . B B . 664 LEU O    1 1 
       20 46181 2 2 80 GLU C    C  -1.849  -3.761  -1.072 1.00 . B B . 665 GLU C    1 1 
       20 46182 2 2 80 GLU CA   C  -2.428  -2.473  -0.444 1.00 . B B . 665 GLU CA   1 1 
       20 46183 2 2 80 GLU CB   C  -1.319  -1.452  -0.116 1.00 . B B . 665 GLU CB   1 1 
       20 46184 2 2 80 GLU CD   C   0.484   0.147  -0.902 1.00 . B B . 665 GLU CD   1 1 
       20 46185 2 2 80 GLU CG   C  -0.515  -0.948  -1.322 1.00 . B B . 665 GLU CG   1 1 
       20 46186 2 2 80 GLU H    H  -3.009  -2.138   1.592 1.00 . B B . 665 GLU H    1 1 
       20 46187 2 2 80 GLU HA   H  -3.083  -2.040  -1.199 1.00 . B B . 665 GLU HA   1 1 
       20 46188 2 2 80 GLU HB2  H  -1.783  -0.584   0.354 1.00 . B B . 665 GLU HB2  1 1 
       20 46189 2 2 80 GLU HB3  H  -0.629  -1.903   0.593 1.00 . B B . 665 GLU HB3  1 1 
       20 46190 2 2 80 GLU HG2  H   0.038  -1.777  -1.767 1.00 . B B . 665 GLU HG2  1 1 
       20 46191 2 2 80 GLU HG3  H  -1.204  -0.557  -2.075 1.00 . B B . 665 GLU HG3  1 1 
       20 46192 2 2 80 GLU N    N  -3.241  -2.689   0.768 1.00 . B B . 665 GLU N    1 1 
       20 46193 2 2 80 GLU O    O  -1.516  -3.762  -2.257 1.00 . B B . 665 GLU O    1 1 
       20 46194 2 2 80 GLU OE1  O   0.122   1.348  -0.923 1.00 . B B . 665 GLU OE1  1 1 
       20 46195 2 2 80 GLU OE2  O   1.653  -0.184  -0.579 1.00 . B B . 665 GLU OE2  1 1 
       20 46196 2 2 81 GLU C    C  -2.638  -7.095  -1.046 1.00 . B B . 666 GLU C    1 1 
       20 46197 2 2 81 GLU CA   C  -1.418  -6.192  -0.864 1.00 . B B . 666 GLU CA   1 1 
       20 46198 2 2 81 GLU CB   C  -0.372  -6.839   0.061 1.00 . B B . 666 GLU CB   1 1 
       20 46199 2 2 81 GLU CD   C   1.080  -8.853   0.547 1.00 . B B . 666 GLU CD   1 1 
       20 46200 2 2 81 GLU CG   C   0.125  -8.194  -0.463 1.00 . B B . 666 GLU CG   1 1 
       20 46201 2 2 81 GLU H    H  -2.067  -4.809   0.640 1.00 . B B . 666 GLU H    1 1 
       20 46202 2 2 81 GLU HA   H  -0.991  -6.088  -1.857 1.00 . B B . 666 GLU HA   1 1 
       20 46203 2 2 81 GLU HB2  H   0.483  -6.168   0.157 1.00 . B B . 666 GLU HB2  1 1 
       20 46204 2 2 81 GLU HB3  H  -0.807  -6.978   1.052 1.00 . B B . 666 GLU HB3  1 1 
       20 46205 2 2 81 GLU HG2  H  -0.725  -8.860  -0.630 1.00 . B B . 666 GLU HG2  1 1 
       20 46206 2 2 81 GLU HG3  H   0.626  -8.042  -1.422 1.00 . B B . 666 GLU HG3  1 1 
       20 46207 2 2 81 GLU N    N  -1.784  -4.873  -0.331 1.00 . B B . 666 GLU N    1 1 
       20 46208 2 2 81 GLU O    O  -2.950  -7.500  -2.167 1.00 . B B . 666 GLU O    1 1 
       20 46209 2 2 81 GLU OE1  O   0.585  -9.461   1.527 1.00 . B B . 666 GLU OE1  1 1 
       20 46210 2 2 81 GLU OE2  O   2.320  -8.773   0.367 1.00 . B B . 666 GLU OE2  1 1 
       20 46211 2 2 82 LYS C    C  -5.613  -8.044  -0.890 1.00 . B B . 667 LYS C    1 1 
       20 46212 2 2 82 LYS CA   C  -4.445  -8.391   0.043 1.00 . B B . 667 LYS CA   1 1 
       20 46213 2 2 82 LYS CB   C  -4.924  -8.632   1.488 1.00 . B B . 667 LYS CB   1 1 
       20 46214 2 2 82 LYS CD   C  -3.138 -10.427   1.970 1.00 . B B . 667 LYS CD   1 1 
       20 46215 2 2 82 LYS CE   C  -2.287 -11.091   3.062 1.00 . B B . 667 LYS CE   1 1 
       20 46216 2 2 82 LYS CG   C  -3.839  -9.146   2.455 1.00 . B B . 667 LYS CG   1 1 
       20 46217 2 2 82 LYS H    H  -3.107  -6.939   0.908 1.00 . B B . 667 LYS H    1 1 
       20 46218 2 2 82 LYS HA   H  -4.044  -9.327  -0.349 1.00 . B B . 667 LYS HA   1 1 
       20 46219 2 2 82 LYS HB2  H  -5.331  -7.702   1.889 1.00 . B B . 667 LYS HB2  1 1 
       20 46220 2 2 82 LYS HB3  H  -5.728  -9.369   1.469 1.00 . B B . 667 LYS HB3  1 1 
       20 46221 2 2 82 LYS HD2  H  -3.896 -11.143   1.649 1.00 . B B . 667 LYS HD2  1 1 
       20 46222 2 2 82 LYS HD3  H  -2.500 -10.195   1.115 1.00 . B B . 667 LYS HD3  1 1 
       20 46223 2 2 82 LYS HE2  H  -2.935 -11.354   3.903 1.00 . B B . 667 LYS HE2  1 1 
       20 46224 2 2 82 LYS HE3  H  -1.875 -12.018   2.655 1.00 . B B . 667 LYS HE3  1 1 
       20 46225 2 2 82 LYS HG2  H  -3.088  -8.372   2.605 1.00 . B B . 667 LYS HG2  1 1 
       20 46226 2 2 82 LYS HG3  H  -4.314  -9.345   3.416 1.00 . B B . 667 LYS HG3  1 1 
       20 46227 2 2 82 LYS HZ1  H  -1.535  -9.412   4.039 1.00 . B B . 667 LYS HZ1  1 1 
       20 46228 2 2 82 LYS HZ2  H  -0.578 -10.720   4.173 1.00 . B B . 667 LYS HZ2  1 1 
       20 46229 2 2 82 LYS HZ3  H  -0.596  -9.904   2.758 1.00 . B B . 667 LYS HZ3  1 1 
       20 46230 2 2 82 LYS N    N  -3.365  -7.390   0.035 1.00 . B B . 667 LYS N    1 1 
       20 46231 2 2 82 LYS NZ   N  -1.180 -10.225   3.533 1.00 . B B . 667 LYS NZ   1 1 
       20 46232 2 2 82 LYS O    O  -6.330  -8.948  -1.321 1.00 . B B . 667 LYS O    1 1 
       20 46233 2 2 83 ARG C    C  -6.288  -6.043  -3.593 1.00 . B B . 668 ARG C    1 1 
       20 46234 2 2 83 ARG CA   C  -6.814  -6.257  -2.164 1.00 . B B . 668 ARG CA   1 1 
       20 46235 2 2 83 ARG CB   C  -7.399  -4.940  -1.615 1.00 . B B . 668 ARG CB   1 1 
       20 46236 2 2 83 ARG CD   C  -9.316  -5.455   0.057 1.00 . B B . 668 ARG CD   1 1 
       20 46237 2 2 83 ARG CG   C  -7.875  -4.970  -0.152 1.00 . B B . 668 ARG CG   1 1 
       20 46238 2 2 83 ARG CZ   C  -9.233  -7.979   0.044 1.00 . B B . 668 ARG CZ   1 1 
       20 46239 2 2 83 ARG H    H  -5.156  -6.077  -0.815 1.00 . B B . 668 ARG H    1 1 
       20 46240 2 2 83 ARG HA   H  -7.620  -6.988  -2.245 1.00 . B B . 668 ARG HA   1 1 
       20 46241 2 2 83 ARG HB2  H  -6.640  -4.163  -1.714 1.00 . B B . 668 ARG HB2  1 1 
       20 46242 2 2 83 ARG HB3  H  -8.233  -4.628  -2.236 1.00 . B B . 668 ARG HB3  1 1 
       20 46243 2 2 83 ARG HD2  H  -9.544  -5.379   1.121 1.00 . B B . 668 ARG HD2  1 1 
       20 46244 2 2 83 ARG HD3  H  -9.971  -4.762  -0.467 1.00 . B B . 668 ARG HD3  1 1 
       20 46245 2 2 83 ARG HE   H -10.357  -6.870  -1.129 1.00 . B B . 668 ARG HE   1 1 
       20 46246 2 2 83 ARG HG2  H  -7.197  -5.547   0.472 1.00 . B B . 668 ARG HG2  1 1 
       20 46247 2 2 83 ARG HG3  H  -7.836  -3.945   0.216 1.00 . B B . 668 ARG HG3  1 1 
       20 46248 2 2 83 ARG HH11 H  -7.967  -7.247   1.397 1.00 . B B . 668 ARG HH11 1 1 
       20 46249 2 2 83 ARG HH12 H  -8.084  -8.988   1.340 1.00 . B B . 668 ARG HH12 1 1 
       20 46250 2 2 83 ARG HH21 H -10.452  -9.044  -1.139 1.00 . B B . 668 ARG HH21 1 1 
       20 46251 2 2 83 ARG HH22 H  -9.438  -9.970  -0.078 1.00 . B B . 668 ARG HH22 1 1 
       20 46252 2 2 83 ARG N    N  -5.782  -6.760  -1.236 1.00 . B B . 668 ARG N    1 1 
       20 46253 2 2 83 ARG NE   N  -9.627  -6.815  -0.435 1.00 . B B . 668 ARG NE   1 1 
       20 46254 2 2 83 ARG NH1  N  -8.357  -8.082   1.000 1.00 . B B . 668 ARG NH1  1 1 
       20 46255 2 2 83 ARG NH2  N  -9.741  -9.079  -0.428 1.00 . B B . 668 ARG NH2  1 1 
       20 46256 2 2 83 ARG O    O  -7.087  -5.762  -4.486 1.00 . B B . 668 ARG O    1 1 
       20 46257 2 2 84 ARG C    C  -3.710  -7.149  -5.769 1.00 . B B . 669 ARG C    1 1 
       20 46258 2 2 84 ARG CA   C  -4.297  -5.901  -5.106 1.00 . B B . 669 ARG CA   1 1 
       20 46259 2 2 84 ARG CB   C  -3.225  -4.830  -4.850 1.00 . B B . 669 ARG CB   1 1 
       20 46260 2 2 84 ARG CD   C  -1.607  -3.157  -5.790 1.00 . B B . 669 ARG CD   1 1 
       20 46261 2 2 84 ARG CG   C  -2.577  -4.291  -6.133 1.00 . B B . 669 ARG CG   1 1 
       20 46262 2 2 84 ARG CZ   C  -0.571  -1.393  -7.239 1.00 . B B . 669 ARG CZ   1 1 
       20 46263 2 2 84 ARG H    H  -4.380  -6.425  -3.031 1.00 . B B . 669 ARG H    1 1 
       20 46264 2 2 84 ARG HA   H  -5.018  -5.495  -5.814 1.00 . B B . 669 ARG HA   1 1 
       20 46265 2 2 84 ARG HB2  H  -3.687  -3.994  -4.320 1.00 . B B . 669 ARG HB2  1 1 
       20 46266 2 2 84 ARG HB3  H  -2.447  -5.254  -4.213 1.00 . B B . 669 ARG HB3  1 1 
       20 46267 2 2 84 ARG HD2  H  -2.162  -2.364  -5.290 1.00 . B B . 669 ARG HD2  1 1 
       20 46268 2 2 84 ARG HD3  H  -0.860  -3.534  -5.089 1.00 . B B . 669 ARG HD3  1 1 
       20 46269 2 2 84 ARG HE   H  -0.558  -3.336  -7.633 1.00 . B B . 669 ARG HE   1 1 
       20 46270 2 2 84 ARG HG2  H  -2.030  -5.090  -6.635 1.00 . B B . 669 ARG HG2  1 1 
       20 46271 2 2 84 ARG HG3  H  -3.353  -3.917  -6.800 1.00 . B B . 669 ARG HG3  1 1 
       20 46272 2 2 84 ARG HH11 H  -1.788  -0.552  -5.902 1.00 . B B . 669 ARG HH11 1 1 
       20 46273 2 2 84 ARG HH12 H  -0.704   0.546  -6.720 1.00 . B B . 669 ARG HH12 1 1 
       20 46274 2 2 84 ARG HH21 H   0.601  -1.855  -8.803 1.00 . B B . 669 ARG HH21 1 1 
       20 46275 2 2 84 ARG HH22 H   0.488  -0.163  -8.421 1.00 . B B . 669 ARG HH22 1 1 
       20 46276 2 2 84 ARG N    N  -4.972  -6.185  -3.823 1.00 . B B . 669 ARG N    1 1 
       20 46277 2 2 84 ARG NE   N  -0.913  -2.646  -6.991 1.00 . B B . 669 ARG NE   1 1 
       20 46278 2 2 84 ARG NH1  N  -1.010  -0.393  -6.530 1.00 . B B . 669 ARG NH1  1 1 
       20 46279 2 2 84 ARG NH2  N   0.229  -1.116  -8.229 1.00 . B B . 669 ARG NH2  1 1 
       20 46280 2 2 84 ARG O    O  -3.785  -7.276  -6.989 1.00 . B B . 669 ARG O    1 1 
       20 46281 2 2 85 SER C    C  -3.868 -10.394  -5.802 1.00 . B B . 670 SER C    1 1 
       20 46282 2 2 85 SER CA   C  -2.725  -9.431  -5.421 1.00 . B B . 670 SER CA   1 1 
       20 46283 2 2 85 SER CB   C  -1.845 -10.047  -4.327 1.00 . B B . 670 SER CB   1 1 
       20 46284 2 2 85 SER H    H  -3.144  -7.893  -3.998 1.00 . B B . 670 SER H    1 1 
       20 46285 2 2 85 SER HA   H  -2.108  -9.298  -6.311 1.00 . B B . 670 SER HA   1 1 
       20 46286 2 2 85 SER HB2  H  -2.471 -10.231  -3.457 1.00 . B B . 670 SER HB2  1 1 
       20 46287 2 2 85 SER HB3  H  -1.441 -11.001  -4.676 1.00 . B B . 670 SER HB3  1 1 
       20 46288 2 2 85 SER HG   H  -0.145  -9.145  -4.722 1.00 . B B . 670 SER HG   1 1 
       20 46289 2 2 85 SER N    N  -3.214  -8.106  -4.986 1.00 . B B . 670 SER N    1 1 
       20 46290 2 2 85 SER O    O  -3.955 -11.524  -5.313 1.00 . B B . 670 SER O    1 1 
       20 46291 2 2 85 SER OG   O  -0.771  -9.185  -3.975 1.00 . B B . 670 SER OG   1 1 
       20 46292 2 2 86 ARG C    C  -6.143 -10.445  -8.674 1.00 . B B . 671 ARG C    1 1 
       20 46293 2 2 86 ARG CA   C  -5.990 -10.620  -7.150 1.00 . B B . 671 ARG CA   1 1 
       20 46294 2 2 86 ARG CB   C  -7.228 -10.123  -6.368 1.00 . B B . 671 ARG CB   1 1 
       20 46295 2 2 86 ARG CD   C  -7.227 -11.931  -4.565 1.00 . B B . 671 ARG CD   1 1 
       20 46296 2 2 86 ARG CG   C  -7.206 -10.424  -4.857 1.00 . B B . 671 ARG CG   1 1 
       20 46297 2 2 86 ARG CZ   C  -6.185 -12.473  -2.348 1.00 . B B . 671 ARG CZ   1 1 
       20 46298 2 2 86 ARG H    H  -4.647  -8.967  -6.963 1.00 . B B . 671 ARG H    1 1 
       20 46299 2 2 86 ARG HA   H  -5.874 -11.694  -7.001 1.00 . B B . 671 ARG HA   1 1 
       20 46300 2 2 86 ARG HB2  H  -7.318  -9.044  -6.503 1.00 . B B . 671 ARG HB2  1 1 
       20 46301 2 2 86 ARG HB3  H  -8.126 -10.583  -6.784 1.00 . B B . 671 ARG HB3  1 1 
       20 46302 2 2 86 ARG HD2  H  -8.129 -12.359  -5.008 1.00 . B B . 671 ARG HD2  1 1 
       20 46303 2 2 86 ARG HD3  H  -6.373 -12.417  -5.033 1.00 . B B . 671 ARG HD3  1 1 
       20 46304 2 2 86 ARG HE   H  -8.132 -12.250  -2.668 1.00 . B B . 671 ARG HE   1 1 
       20 46305 2 2 86 ARG HG2  H  -6.326  -9.972  -4.397 1.00 . B B . 671 ARG HG2  1 1 
       20 46306 2 2 86 ARG HG3  H  -8.088  -9.971  -4.403 1.00 . B B . 671 ARG HG3  1 1 
       20 46307 2 2 86 ARG HH11 H  -4.780 -12.200  -3.757 1.00 . B B . 671 ARG HH11 1 1 
       20 46308 2 2 86 ARG HH12 H  -4.193 -12.682  -2.186 1.00 . B B . 671 ARG HH12 1 1 
       20 46309 2 2 86 ARG HH21 H  -7.288 -12.849  -0.714 1.00 . B B . 671 ARG HH21 1 1 
       20 46310 2 2 86 ARG HH22 H  -5.571 -13.018  -0.516 1.00 . B B . 671 ARG HH22 1 1 
       20 46311 2 2 86 ARG N    N  -4.791  -9.921  -6.645 1.00 . B B . 671 ARG N    1 1 
       20 46312 2 2 86 ARG NE   N  -7.230 -12.210  -3.116 1.00 . B B . 671 ARG NE   1 1 
       20 46313 2 2 86 ARG NH1  N  -4.960 -12.448  -2.791 1.00 . B B . 671 ARG NH1  1 1 
       20 46314 2 2 86 ARG NH2  N  -6.359 -12.789  -1.096 1.00 . B B . 671 ARG NH2  1 1 
       20 46315 2 2 86 ARG O    O  -7.230 -10.644  -9.225 1.00 . B B . 671 ARG O    1 1 
       20 46316 2 2 87 LEU C    C  -5.304 -11.018 -11.644 1.00 . B B . 672 LEU C    1 1 
       20 46317 2 2 87 LEU CA   C  -4.940  -9.787 -10.786 1.00 . B B . 672 LEU CA   1 1 
       20 46318 2 2 87 LEU CB   C  -3.523  -9.252 -11.112 1.00 . B B . 672 LEU CB   1 1 
       20 46319 2 2 87 LEU CD1  C  -1.697  -7.554 -10.869 1.00 . B B . 672 LEU CD1  1 1 
       20 46320 2 2 87 LEU CD2  C  -4.033  -6.835 -10.458 1.00 . B B . 672 LEU CD2  1 1 
       20 46321 2 2 87 LEU CG   C  -3.057  -8.005 -10.338 1.00 . B B . 672 LEU CG   1 1 
       20 46322 2 2 87 LEU H    H  -4.214  -9.951  -8.777 1.00 . B B . 672 LEU H    1 1 
       20 46323 2 2 87 LEU HA   H  -5.665  -9.016 -11.049 1.00 . B B . 672 LEU HA   1 1 
       20 46324 2 2 87 LEU HB2  H  -2.801 -10.050 -10.933 1.00 . B B . 672 LEU HB2  1 1 
       20 46325 2 2 87 LEU HB3  H  -3.492  -9.023 -12.179 1.00 . B B . 672 LEU HB3  1 1 
       20 46326 2 2 87 LEU HD11 H  -1.352  -6.686 -10.306 1.00 . B B . 672 LEU HD11 1 1 
       20 46327 2 2 87 LEU HD12 H  -0.972  -8.357 -10.749 1.00 . B B . 672 LEU HD12 1 1 
       20 46328 2 2 87 LEU HD13 H  -1.775  -7.289 -11.924 1.00 . B B . 672 LEU HD13 1 1 
       20 46329 2 2 87 LEU HD21 H  -4.213  -6.601 -11.506 1.00 . B B . 672 LEU HD21 1 1 
       20 46330 2 2 87 LEU HD22 H  -4.974  -7.089  -9.972 1.00 . B B . 672 LEU HD22 1 1 
       20 46331 2 2 87 LEU HD23 H  -3.618  -5.962  -9.955 1.00 . B B . 672 LEU HD23 1 1 
       20 46332 2 2 87 LEU HG   H  -2.938  -8.262  -9.287 1.00 . B B . 672 LEU HG   1 1 
       20 46333 2 2 87 LEU N    N  -5.050 -10.043  -9.337 1.00 . B B . 672 LEU N    1 1 
       20 46334 2 2 87 LEU O    O  -6.088 -10.860 -12.608 1.00 . B B . 672 LEU O    1 1 
       20 46335 2 2 87 LEU OXT  O  -4.786 -12.126 -11.366 1.00 . B B . 672 LEU OXT  1 1 
       20 46336 3 3  1 SER C    C -15.156 -13.186  20.537 1.00 . C C . 839 SER C    1 1 
       20 46337 3 3  1 SER CA   C -14.747 -13.003  21.999 1.00 . C C . 839 SER CA   1 1 
       20 46338 3 3  1 SER CB   C -15.950 -13.079  22.945 1.00 . C C . 839 SER CB   1 1 
       20 46339 3 3  1 SER H1   H -13.138 -11.761  21.618 1.00 . C C . 839 SER H1   1 1 
       20 46340 3 3  1 SER H2   H -14.517 -10.947  21.985 1.00 . C C . 839 SER H2   1 1 
       20 46341 3 3  1 SER H3   H -13.678 -11.702  23.166 1.00 . C C . 839 SER H3   1 1 
       20 46342 3 3  1 SER HA   H -14.100 -13.845  22.247 1.00 . C C . 839 SER HA   1 1 
       20 46343 3 3  1 SER HB2  H -16.652 -12.269  22.736 1.00 . C C . 839 SER HB2  1 1 
       20 46344 3 3  1 SER HB3  H -16.459 -14.035  22.814 1.00 . C C . 839 SER HB3  1 1 
       20 46345 3 3  1 SER HG   H -16.267 -13.026  24.879 1.00 . C C . 839 SER HG   1 1 
       20 46346 3 3  1 SER N    N -13.963 -11.762  22.200 1.00 . C C . 839 SER N    1 1 
       20 46347 3 3  1 SER O    O -14.581 -14.028  19.849 1.00 . C C . 839 SER O    1 1 
       20 46348 3 3  1 SER OG   O -15.491 -12.966  24.284 1.00 . C C . 839 SER OG   1 1 
       20 46349 3 3  2 ASP C    C -15.430 -11.918  17.631 1.00 . C C . 840 ASP C    1 1 
       20 46350 3 3  2 ASP CA   C -16.526 -12.417  18.602 1.00 . C C . 840 ASP CA   1 1 
       20 46351 3 3  2 ASP CB   C -17.818 -11.598  18.435 1.00 . C C . 840 ASP CB   1 1 
       20 46352 3 3  2 ASP CG   C -17.620 -10.091  18.681 1.00 . C C . 840 ASP CG   1 1 
       20 46353 3 3  2 ASP H    H -16.577 -11.718  20.611 1.00 . C C . 840 ASP H    1 1 
       20 46354 3 3  2 ASP HA   H -16.755 -13.446  18.324 1.00 . C C . 840 ASP HA   1 1 
       20 46355 3 3  2 ASP HB2  H -18.199 -11.757  17.424 1.00 . C C . 840 ASP HB2  1 1 
       20 46356 3 3  2 ASP HB3  H -18.571 -11.980  19.128 1.00 . C C . 840 ASP HB3  1 1 
       20 46357 3 3  2 ASP N    N -16.116 -12.403  20.021 1.00 . C C . 840 ASP N    1 1 
       20 46358 3 3  2 ASP O    O -15.419 -12.294  16.456 1.00 . C C . 840 ASP O    1 1 
       20 46359 3 3  2 ASP OD1  O -17.293  -9.708  19.831 1.00 . C C . 840 ASP OD1  1 1 
       20 46360 3 3  2 ASP OD2  O -17.796  -9.291  17.732 1.00 . C C . 840 ASP OD2  1 1 
       20 46361 3 3  3 ASP C    C -12.096 -10.556  18.499 1.00 . C C . 841 ASP C    1 1 
       20 46362 3 3  3 ASP CA   C -13.247 -10.700  17.476 1.00 . C C . 841 ASP CA   1 1 
       20 46363 3 3  3 ASP CB   C -13.523  -9.385  16.729 1.00 . C C . 841 ASP CB   1 1 
       20 46364 3 3  3 ASP H    H -14.591 -10.837  19.099 1.00 . C C . 841 ASP H    1 1 
       20 46365 3 3  3 ASP HA   H -12.950 -11.457  16.748 1.00 . C C . 841 ASP HA   1 1 
       20 46366 3 3  3 ASP HB2  H -14.326  -9.531  16.006 1.00 . C C . 841 ASP HB2  1 1 
       20 46367 3 3  3 ASP HB3  H -13.818  -8.607  17.437 1.00 . C C . 841 ASP HB3  1 1 
       20 46368 3 3  3 ASP N    N -14.482 -11.124  18.139 1.00 . C C . 841 ASP N    1 1 
       20 46369 3 3  3 ASP O    O -12.309 -10.653  19.714 1.00 . C C . 841 ASP O    1 1 
       20 46370 3 3  4 GLY C    C  -8.451  -9.655  18.023 1.00 . C C . 842 GLY C    1 1 
       20 46371 3 3  4 GLY CA   C  -9.652 -10.191  18.815 1.00 . C C . 842 GLY CA   1 1 
       20 46372 3 3  4 GLY H    H -10.775 -10.292  17.000 1.00 . C C . 842 GLY H    1 1 
       20 46373 3 3  4 GLY HA2  H  -9.841  -9.502  19.640 1.00 . C C . 842 GLY HA2  1 1 
       20 46374 3 3  4 GLY HA3  H  -9.393 -11.165  19.232 1.00 . C C . 842 GLY HA3  1 1 
       20 46375 3 3  4 GLY N    N -10.875 -10.316  18.005 1.00 . C C . 842 GLY N    1 1 
       20 46376 3 3  4 GLY O    O  -7.341 -10.178  18.145 1.00 . C C . 842 GLY O    1 1 
       20 46377 3 3  5 ASN C    C  -7.853  -6.562  16.103 1.00 . C C . 843 ASN C    1 1 
       20 46378 3 3  5 ASN CA   C  -7.715  -8.097  16.213 1.00 . C C . 843 ASN CA   1 1 
       20 46379 3 3  5 ASN CB   C  -7.968  -8.786  14.853 1.00 . C C . 843 ASN CB   1 1 
       20 46380 3 3  5 ASN CG   C  -6.981  -8.373  13.773 1.00 . C C . 843 ASN CG   1 1 
       20 46381 3 3  5 ASN H    H  -9.603  -8.237  17.175 1.00 . C C . 843 ASN H    1 1 
       20 46382 3 3  5 ASN HA   H  -6.698  -8.320  16.544 1.00 . C C . 843 ASN HA   1 1 
       20 46383 3 3  5 ASN HB2  H  -7.889  -9.867  14.971 1.00 . C C . 843 ASN HB2  1 1 
       20 46384 3 3  5 ASN HB3  H  -8.981  -8.558  14.519 1.00 . C C . 843 ASN HB3  1 1 
       20 46385 3 3  5 ASN HD21 H  -8.440  -8.103  12.382 1.00 . C C . 843 ASN HD21 1 1 
       20 46386 3 3  5 ASN HD22 H  -6.782  -7.836  11.861 1.00 . C C . 843 ASN HD22 1 1 
       20 46387 3 3  5 ASN N    N  -8.682  -8.653  17.168 1.00 . C C . 843 ASN N    1 1 
       20 46388 3 3  5 ASN ND2  N  -7.447  -8.050  12.588 1.00 . C C . 843 ASN ND2  1 1 
       20 46389 3 3  5 ASN O    O  -8.916  -6.012  16.399 1.00 . C C . 843 ASN O    1 1 
       20 46390 3 3  5 ASN OD1  O  -5.783  -8.281  13.996 1.00 . C C . 843 ASN OD1  1 1 
       20 46391 3 3  6 ILE C    C  -7.886  -4.042  14.272 1.00 . C C . 844 ILE C    1 1 
       20 46392 3 3  6 ILE CA   C  -6.838  -4.420  15.336 1.00 . C C . 844 ILE CA   1 1 
       20 46393 3 3  6 ILE CB   C  -5.430  -3.899  14.948 1.00 . C C . 844 ILE CB   1 1 
       20 46394 3 3  6 ILE CD1  C  -4.634  -3.043  17.290 1.00 . C C . 844 ILE CD1  1 1 
       20 46395 3 3  6 ILE CG1  C  -4.410  -4.002  16.107 1.00 . C C . 844 ILE CG1  1 1 
       20 46396 3 3  6 ILE CG2  C  -5.493  -2.443  14.453 1.00 . C C . 844 ILE CG2  1 1 
       20 46397 3 3  6 ILE H    H  -5.964  -6.383  15.395 1.00 . C C . 844 ILE H    1 1 
       20 46398 3 3  6 ILE HA   H  -7.147  -3.907  16.247 1.00 . C C . 844 ILE HA   1 1 
       20 46399 3 3  6 ILE HB   H  -5.058  -4.511  14.124 1.00 . C C . 844 ILE HB   1 1 
       20 46400 3 3  6 ILE HD11 H  -4.537  -2.003  16.971 1.00 . C C . 844 ILE HD11 1 1 
       20 46401 3 3  6 ILE HD12 H  -5.620  -3.199  17.728 1.00 . C C . 844 ILE HD12 1 1 
       20 46402 3 3  6 ILE HD13 H  -3.880  -3.234  18.053 1.00 . C C . 844 ILE HD13 1 1 
       20 46403 3 3  6 ILE HG12 H  -4.398  -5.025  16.487 1.00 . C C . 844 ILE HG12 1 1 
       20 46404 3 3  6 ILE HG13 H  -3.416  -3.802  15.704 1.00 . C C . 844 ILE HG13 1 1 
       20 46405 3 3  6 ILE HG21 H  -4.492  -2.021  14.377 1.00 . C C . 844 ILE HG21 1 1 
       20 46406 3 3  6 ILE HG22 H  -5.957  -2.396  13.467 1.00 . C C . 844 ILE HG22 1 1 
       20 46407 3 3  6 ILE HG23 H  -6.106  -1.857  15.144 1.00 . C C . 844 ILE HG23 1 1 
       20 46408 3 3  6 ILE N    N  -6.808  -5.871  15.621 1.00 . C C . 844 ILE N    1 1 
       20 46409 3 3  6 ILE O    O  -8.354  -2.908  14.269 1.00 . C C . 844 ILE O    1 1 
       20 46410 3 3  7 LEU C    C -10.410  -5.980  12.687 1.00 . C C . 845 LEU C    1 1 
       20 46411 3 3  7 LEU CA   C  -9.415  -4.819  12.462 1.00 . C C . 845 LEU CA   1 1 
       20 46412 3 3  7 LEU CB   C  -8.838  -4.705  11.033 1.00 . C C . 845 LEU CB   1 1 
       20 46413 3 3  7 LEU CD1  C -10.729  -3.274  10.018 1.00 . C C . 845 LEU CD1  1 1 
       20 46414 3 3  7 LEU CD2  C  -9.153  -4.476   8.550 1.00 . C C . 845 LEU CD2  1 1 
       20 46415 3 3  7 LEU CG   C  -9.871  -4.533   9.900 1.00 . C C . 845 LEU CG   1 1 
       20 46416 3 3  7 LEU H    H  -7.841  -5.869  13.437 1.00 . C C . 845 LEU H    1 1 
       20 46417 3 3  7 LEU HA   H  -9.949  -3.887  12.664 1.00 . C C . 845 LEU HA   1 1 
       20 46418 3 3  7 LEU HB2  H  -8.160  -3.850  11.008 1.00 . C C . 845 LEU HB2  1 1 
       20 46419 3 3  7 LEU HB3  H  -8.250  -5.599  10.825 1.00 . C C . 845 LEU HB3  1 1 
       20 46420 3 3  7 LEU HD11 H -11.383  -3.197   9.147 1.00 . C C . 845 LEU HD11 1 1 
       20 46421 3 3  7 LEU HD12 H -11.347  -3.322  10.913 1.00 . C C . 845 LEU HD12 1 1 
       20 46422 3 3  7 LEU HD13 H -10.092  -2.391  10.062 1.00 . C C . 845 LEU HD13 1 1 
       20 46423 3 3  7 LEU HD21 H  -8.488  -3.612   8.516 1.00 . C C . 845 LEU HD21 1 1 
       20 46424 3 3  7 LEU HD22 H  -8.567  -5.384   8.406 1.00 . C C . 845 LEU HD22 1 1 
       20 46425 3 3  7 LEU HD23 H  -9.881  -4.399   7.743 1.00 . C C . 845 LEU HD23 1 1 
       20 46426 3 3  7 LEU HG   H -10.534  -5.391   9.896 1.00 . C C . 845 LEU HG   1 1 
       20 46427 3 3  7 LEU N    N  -8.304  -4.971  13.409 1.00 . C C . 845 LEU N    1 1 
       20 46428 3 3  7 LEU O    O -10.242  -7.055  12.103 1.00 . C C . 845 LEU O    1 1 
       20 46429 3 3  8 PRO C    C -13.149  -7.326  12.640 1.00 . C C . 846 PRO C    1 1 
       20 46430 3 3  8 PRO CA   C -12.497  -6.716  13.888 1.00 . C C . 846 PRO CA   1 1 
       20 46431 3 3  8 PRO CB   C -13.483  -5.855  14.686 1.00 . C C . 846 PRO CB   1 1 
       20 46432 3 3  8 PRO CD   C -11.522  -4.638  14.467 1.00 . C C . 846 PRO CD   1 1 
       20 46433 3 3  8 PRO CG   C -12.558  -4.990  15.523 1.00 . C C . 846 PRO CG   1 1 
       20 46434 3 3  8 PRO HA   H -12.123  -7.516  14.525 1.00 . C C . 846 PRO HA   1 1 
       20 46435 3 3  8 PRO HB2  H -14.029  -5.183  14.019 1.00 . C C . 846 PRO HB2  1 1 
       20 46436 3 3  8 PRO HB3  H -14.152  -6.444  15.307 1.00 . C C . 846 PRO HB3  1 1 
       20 46437 3 3  8 PRO HD2  H -11.902  -3.820  13.859 1.00 . C C . 846 PRO HD2  1 1 
       20 46438 3 3  8 PRO HD3  H -10.587  -4.363  14.951 1.00 . C C . 846 PRO HD3  1 1 
       20 46439 3 3  8 PRO HG2  H -13.064  -4.106  15.912 1.00 . C C . 846 PRO HG2  1 1 
       20 46440 3 3  8 PRO HG3  H -12.106  -5.577  16.325 1.00 . C C . 846 PRO HG3  1 1 
       20 46441 3 3  8 PRO N    N -11.386  -5.803  13.605 1.00 . C C . 846 PRO N    1 1 
       20 46442 3 3  8 PRO O    O -13.446  -6.613  11.682 1.00 . C C . 846 PRO O    1 1 
       20 46443 3 3  9 SER C    C -15.080  -8.946  10.776 1.00 . C C . 847 SER C    1 1 
       20 46444 3 3  9 SER CA   C -13.816  -9.440  11.495 1.00 . C C . 847 SER CA   1 1 
       20 46445 3 3  9 SER CB   C -13.994 -10.906  11.909 1.00 . C C . 847 SER CB   1 1 
       20 46446 3 3  9 SER H    H -13.199  -9.148  13.510 1.00 . C C . 847 SER H    1 1 
       20 46447 3 3  9 SER HA   H -13.006  -9.414  10.769 1.00 . C C . 847 SER HA   1 1 
       20 46448 3 3  9 SER HB2  H -14.351 -11.484  11.054 1.00 . C C . 847 SER HB2  1 1 
       20 46449 3 3  9 SER HB3  H -13.026 -11.307  12.218 1.00 . C C . 847 SER HB3  1 1 
       20 46450 3 3  9 SER HG   H -14.985 -11.958  13.235 1.00 . C C . 847 SER HG   1 1 
       20 46451 3 3  9 SER N    N -13.395  -8.638  12.660 1.00 . C C . 847 SER N    1 1 
       20 46452 3 3  9 SER O    O -15.129  -8.962   9.546 1.00 . C C . 847 SER O    1 1 
       20 46453 3 3  9 SER OG   O -14.911 -11.017  12.987 1.00 . C C . 847 SER OG   1 1 
       20 46454 3 3 10 ASP C    C -17.069  -6.681  10.048 1.00 . C C . 848 ASP C    1 1 
       20 46455 3 3 10 ASP CA   C -17.324  -7.896  10.963 1.00 . C C . 848 ASP CA   1 1 
       20 46456 3 3 10 ASP CB   C -18.240  -7.514  12.137 1.00 . C C . 848 ASP CB   1 1 
       20 46457 3 3 10 ASP CG   C -19.545  -6.848  11.674 1.00 . C C . 848 ASP CG   1 1 
       20 46458 3 3 10 ASP H    H -15.989  -8.529  12.519 1.00 . C C . 848 ASP H    1 1 
       20 46459 3 3 10 ASP HA   H -17.827  -8.660  10.367 1.00 . C C . 848 ASP HA   1 1 
       20 46460 3 3 10 ASP HB2  H -18.479  -8.415  12.707 1.00 . C C . 848 ASP HB2  1 1 
       20 46461 3 3 10 ASP HB3  H -17.701  -6.835  12.803 1.00 . C C . 848 ASP HB3  1 1 
       20 46462 3 3 10 ASP N    N -16.082  -8.460  11.515 1.00 . C C . 848 ASP N    1 1 
       20 46463 3 3 10 ASP O    O -17.629  -6.584   8.954 1.00 . C C . 848 ASP O    1 1 
       20 46464 3 3 10 ASP OD1  O -20.439  -7.561  11.158 1.00 . C C . 848 ASP OD1  1 1 
       20 46465 3 3 10 ASP OD2  O -19.683  -5.612  11.844 1.00 . C C . 848 ASP OD2  1 1 
       20 46466 3 3 11 ILE C    C -14.712  -4.939   8.674 1.00 . C C . 849 ILE C    1 1 
       20 46467 3 3 11 ILE CA   C -15.774  -4.585   9.720 1.00 . C C . 849 ILE CA   1 1 
       20 46468 3 3 11 ILE CB   C -15.330  -3.475  10.698 1.00 . C C . 849 ILE CB   1 1 
       20 46469 3 3 11 ILE CD1  C -16.329  -2.218  12.704 1.00 . C C . 849 ILE CD1  1 1 
       20 46470 3 3 11 ILE CG1  C -16.605  -2.944  11.396 1.00 . C C . 849 ILE CG1  1 1 
       20 46471 3 3 11 ILE CG2  C -14.604  -2.319   9.987 1.00 . C C . 849 ILE CG2  1 1 
       20 46472 3 3 11 ILE H    H -15.738  -5.947  11.370 1.00 . C C . 849 ILE H    1 1 
       20 46473 3 3 11 ILE HA   H -16.633  -4.208   9.163 1.00 . C C . 849 ILE HA   1 1 
       20 46474 3 3 11 ILE HB   H -14.644  -3.890  11.441 1.00 . C C . 849 ILE HB   1 1 
       20 46475 3 3 11 ILE HD11 H -15.659  -1.388  12.516 1.00 . C C . 849 ILE HD11 1 1 
       20 46476 3 3 11 ILE HD12 H -17.270  -1.840  13.106 1.00 . C C . 849 ILE HD12 1 1 
       20 46477 3 3 11 ILE HD13 H -15.876  -2.902  13.423 1.00 . C C . 849 ILE HD13 1 1 
       20 46478 3 3 11 ILE HG12 H -17.129  -2.265  10.722 1.00 . C C . 849 ILE HG12 1 1 
       20 46479 3 3 11 ILE HG13 H -17.282  -3.765  11.633 1.00 . C C . 849 ILE HG13 1 1 
       20 46480 3 3 11 ILE HG21 H -13.666  -2.669   9.558 1.00 . C C . 849 ILE HG21 1 1 
       20 46481 3 3 11 ILE HG22 H -15.236  -1.920   9.195 1.00 . C C . 849 ILE HG22 1 1 
       20 46482 3 3 11 ILE HG23 H -14.362  -1.529  10.694 1.00 . C C . 849 ILE HG23 1 1 
       20 46483 3 3 11 ILE N    N -16.192  -5.770  10.484 1.00 . C C . 849 ILE N    1 1 
       20 46484 3 3 11 ILE O    O -14.752  -4.405   7.563 1.00 . C C . 849 ILE O    1 1 
       20 46485 3 3 12 MET C    C -13.507  -6.904   6.772 1.00 . C C . 850 MET C    1 1 
       20 46486 3 3 12 MET CA   C -12.823  -6.408   8.043 1.00 . C C . 850 MET CA   1 1 
       20 46487 3 3 12 MET CB   C -12.004  -7.541   8.682 1.00 . C C . 850 MET CB   1 1 
       20 46488 3 3 12 MET CE   C -10.802 -10.666   8.289 1.00 . C C . 850 MET CE   1 1 
       20 46489 3 3 12 MET CG   C -10.804  -7.923   7.807 1.00 . C C . 850 MET CG   1 1 
       20 46490 3 3 12 MET H    H -13.823  -6.256   9.926 1.00 . C C . 850 MET H    1 1 
       20 46491 3 3 12 MET HA   H -12.146  -5.597   7.770 1.00 . C C . 850 MET HA   1 1 
       20 46492 3 3 12 MET HB2  H -11.647  -7.238   9.664 1.00 . C C . 850 MET HB2  1 1 
       20 46493 3 3 12 MET HB3  H -12.637  -8.415   8.811 1.00 . C C . 850 MET HB3  1 1 
       20 46494 3 3 12 MET HE1  H -10.268 -11.560   8.613 1.00 . C C . 850 MET HE1  1 1 
       20 46495 3 3 12 MET HE2  H -11.706 -10.556   8.886 1.00 . C C . 850 MET HE2  1 1 
       20 46496 3 3 12 MET HE3  H -11.072 -10.775   7.238 1.00 . C C . 850 MET HE3  1 1 
       20 46497 3 3 12 MET HG2  H -11.164  -8.269   6.840 1.00 . C C . 850 MET HG2  1 1 
       20 46498 3 3 12 MET HG3  H -10.198  -7.034   7.633 1.00 . C C . 850 MET HG3  1 1 
       20 46499 3 3 12 MET N    N -13.811  -5.879   8.984 1.00 . C C . 850 MET N    1 1 
       20 46500 3 3 12 MET O    O -13.176  -6.429   5.693 1.00 . C C . 850 MET O    1 1 
       20 46501 3 3 12 MET SD   S  -9.734  -9.213   8.500 1.00 . C C . 850 MET SD   1 1 
       20 46502 3 3 13 ASP C    C -15.834  -7.288   4.831 1.00 . C C . 851 ASP C    1 1 
       20 46503 3 3 13 ASP CA   C -15.238  -8.363   5.758 1.00 . C C . 851 ASP CA   1 1 
       20 46504 3 3 13 ASP CB   C -16.330  -9.290   6.307 1.00 . C C . 851 ASP CB   1 1 
       20 46505 3 3 13 ASP CG   C -17.148  -9.947   5.184 1.00 . C C . 851 ASP CG   1 1 
       20 46506 3 3 13 ASP H    H -14.733  -8.127   7.821 1.00 . C C . 851 ASP H    1 1 
       20 46507 3 3 13 ASP HA   H -14.551  -8.966   5.161 1.00 . C C . 851 ASP HA   1 1 
       20 46508 3 3 13 ASP HB2  H -15.861 -10.070   6.911 1.00 . C C . 851 ASP HB2  1 1 
       20 46509 3 3 13 ASP HB3  H -16.991  -8.718   6.962 1.00 . C C . 851 ASP HB3  1 1 
       20 46510 3 3 13 ASP N    N -14.496  -7.795   6.890 1.00 . C C . 851 ASP N    1 1 
       20 46511 3 3 13 ASP O    O -15.729  -7.399   3.606 1.00 . C C . 851 ASP O    1 1 
       20 46512 3 3 13 ASP OD1  O -16.646 -10.908   4.554 1.00 . C C . 851 ASP OD1  1 1 
       20 46513 3 3 13 ASP OD2  O -18.302  -9.519   4.942 1.00 . C C . 851 ASP OD2  1 1 
       20 46514 3 3 14 PHE C    C -15.815  -4.272   3.932 1.00 . C C . 852 PHE C    1 1 
       20 46515 3 3 14 PHE CA   C -16.923  -5.096   4.612 1.00 . C C . 852 PHE CA   1 1 
       20 46516 3 3 14 PHE CB   C -17.832  -4.225   5.490 1.00 . C C . 852 PHE CB   1 1 
       20 46517 3 3 14 PHE CD1  C -19.731  -3.830   3.863 1.00 . C C . 852 PHE CD1  1 1 
       20 46518 3 3 14 PHE CD2  C -18.520  -1.900   4.724 1.00 . C C . 852 PHE CD2  1 1 
       20 46519 3 3 14 PHE CE1  C -20.534  -2.982   3.078 1.00 . C C . 852 PHE CE1  1 1 
       20 46520 3 3 14 PHE CE2  C -19.329  -1.053   3.944 1.00 . C C . 852 PHE CE2  1 1 
       20 46521 3 3 14 PHE CG   C -18.716  -3.293   4.680 1.00 . C C . 852 PHE CG   1 1 
       20 46522 3 3 14 PHE CZ   C -20.327  -1.593   3.115 1.00 . C C . 852 PHE CZ   1 1 
       20 46523 3 3 14 PHE H    H -16.432  -6.161   6.405 1.00 . C C . 852 PHE H    1 1 
       20 46524 3 3 14 PHE HA   H -17.537  -5.518   3.816 1.00 . C C . 852 PHE HA   1 1 
       20 46525 3 3 14 PHE HB2  H -18.485  -4.873   6.078 1.00 . C C . 852 PHE HB2  1 1 
       20 46526 3 3 14 PHE HB3  H -17.223  -3.650   6.189 1.00 . C C . 852 PHE HB3  1 1 
       20 46527 3 3 14 PHE HD1  H -19.893  -4.899   3.833 1.00 . C C . 852 PHE HD1  1 1 
       20 46528 3 3 14 PHE HD2  H -17.751  -1.475   5.355 1.00 . C C . 852 PHE HD2  1 1 
       20 46529 3 3 14 PHE HE1  H -21.308  -3.400   2.448 1.00 . C C . 852 PHE HE1  1 1 
       20 46530 3 3 14 PHE HE2  H -19.184   0.017   3.985 1.00 . C C . 852 PHE HE2  1 1 
       20 46531 3 3 14 PHE HZ   H -20.932  -0.938   2.503 1.00 . C C . 852 PHE HZ   1 1 
       20 46532 3 3 14 PHE N    N -16.394  -6.212   5.397 1.00 . C C . 852 PHE N    1 1 
       20 46533 3 3 14 PHE O    O -15.940  -3.943   2.750 1.00 . C C . 852 PHE O    1 1 
       20 46534 3 3 15 VAL C    C -12.957  -4.275   2.853 1.00 . C C . 853 VAL C    1 1 
       20 46535 3 3 15 VAL CA   C -13.501  -3.391   3.984 1.00 . C C . 853 VAL CA   1 1 
       20 46536 3 3 15 VAL CB   C -12.415  -3.065   5.038 1.00 . C C . 853 VAL CB   1 1 
       20 46537 3 3 15 VAL CG1  C -11.073  -2.635   4.429 1.00 . C C . 853 VAL CG1  1 1 
       20 46538 3 3 15 VAL CG2  C -12.858  -1.889   5.915 1.00 . C C . 853 VAL CG2  1 1 
       20 46539 3 3 15 VAL H    H -14.635  -4.290   5.583 1.00 . C C . 853 VAL H    1 1 
       20 46540 3 3 15 VAL HA   H -13.800  -2.451   3.520 1.00 . C C . 853 VAL HA   1 1 
       20 46541 3 3 15 VAL HB   H -12.238  -3.930   5.676 1.00 . C C . 853 VAL HB   1 1 
       20 46542 3 3 15 VAL HG11 H -10.643  -3.435   3.828 1.00 . C C . 853 VAL HG11 1 1 
       20 46543 3 3 15 VAL HG12 H -11.204  -1.745   3.811 1.00 . C C . 853 VAL HG12 1 1 
       20 46544 3 3 15 VAL HG13 H -10.372  -2.402   5.231 1.00 . C C . 853 VAL HG13 1 1 
       20 46545 3 3 15 VAL HG21 H -13.759  -2.148   6.468 1.00 . C C . 853 VAL HG21 1 1 
       20 46546 3 3 15 VAL HG22 H -12.064  -1.637   6.621 1.00 . C C . 853 VAL HG22 1 1 
       20 46547 3 3 15 VAL HG23 H -13.056  -1.022   5.287 1.00 . C C . 853 VAL HG23 1 1 
       20 46548 3 3 15 VAL N    N -14.694  -3.997   4.611 1.00 . C C . 853 VAL N    1 1 
       20 46549 3 3 15 VAL O    O -12.664  -3.756   1.774 1.00 . C C . 853 VAL O    1 1 
       20 46550 3 3 16 LEU C    C -13.289  -6.601   0.781 1.00 . C C . 854 LEU C    1 1 
       20 46551 3 3 16 LEU CA   C -12.384  -6.539   2.026 1.00 . C C . 854 LEU CA   1 1 
       20 46552 3 3 16 LEU CB   C -12.177  -7.969   2.579 1.00 . C C . 854 LEU CB   1 1 
       20 46553 3 3 16 LEU CD1  C -10.682  -9.603   3.780 1.00 . C C . 854 LEU CD1  1 1 
       20 46554 3 3 16 LEU CD2  C -10.169  -7.193   4.030 1.00 . C C . 854 LEU CD2  1 1 
       20 46555 3 3 16 LEU CG   C -11.299  -8.204   3.829 1.00 . C C . 854 LEU CG   1 1 
       20 46556 3 3 16 LEU H    H -13.136  -5.964   3.954 1.00 . C C . 854 LEU H    1 1 
       20 46557 3 3 16 LEU HA   H -11.419  -6.173   1.690 1.00 . C C . 854 LEU HA   1 1 
       20 46558 3 3 16 LEU HB2  H -13.152  -8.415   2.774 1.00 . C C . 854 LEU HB2  1 1 
       20 46559 3 3 16 LEU HB3  H -11.725  -8.534   1.765 1.00 . C C . 854 LEU HB3  1 1 
       20 46560 3 3 16 LEU HD11 H  -9.981  -9.680   2.951 1.00 . C C . 854 LEU HD11 1 1 
       20 46561 3 3 16 LEU HD12 H -10.156  -9.806   4.714 1.00 . C C . 854 LEU HD12 1 1 
       20 46562 3 3 16 LEU HD13 H -11.470 -10.346   3.658 1.00 . C C . 854 LEU HD13 1 1 
       20 46563 3 3 16 LEU HD21 H  -9.556  -7.486   4.883 1.00 . C C . 854 LEU HD21 1 1 
       20 46564 3 3 16 LEU HD22 H  -9.557  -7.145   3.136 1.00 . C C . 854 LEU HD22 1 1 
       20 46565 3 3 16 LEU HD23 H -10.582  -6.208   4.238 1.00 . C C . 854 LEU HD23 1 1 
       20 46566 3 3 16 LEU HG   H -11.935  -8.192   4.703 1.00 . C C . 854 LEU HG   1 1 
       20 46567 3 3 16 LEU N    N -12.882  -5.600   3.041 1.00 . C C . 854 LEU N    1 1 
       20 46568 3 3 16 LEU O    O -12.794  -6.861  -0.317 1.00 . C C . 854 LEU O    1 1 
       20 46569 3 3 17 LYS C    C -15.443  -4.906  -0.923 1.00 . C C . 855 LYS C    1 1 
       20 46570 3 3 17 LYS CA   C -15.577  -6.228  -0.153 1.00 . C C . 855 LYS CA   1 1 
       20 46571 3 3 17 LYS CB   C -16.988  -6.384   0.449 1.00 . C C . 855 LYS CB   1 1 
       20 46572 3 3 17 LYS CD   C -19.486  -6.514   0.056 1.00 . C C . 855 LYS CD   1 1 
       20 46573 3 3 17 LYS CE   C -20.609  -6.321  -0.970 1.00 . C C . 855 LYS CE   1 1 
       20 46574 3 3 17 LYS CG   C -18.108  -6.384  -0.604 1.00 . C C . 855 LYS CG   1 1 
       20 46575 3 3 17 LYS H    H -14.928  -6.233   1.892 1.00 . C C . 855 LYS H    1 1 
       20 46576 3 3 17 LYS HA   H -15.411  -7.036  -0.868 1.00 . C C . 855 LYS HA   1 1 
       20 46577 3 3 17 LYS HB2  H -17.033  -7.325   1.000 1.00 . C C . 855 LYS HB2  1 1 
       20 46578 3 3 17 LYS HB3  H -17.173  -5.572   1.153 1.00 . C C . 855 LYS HB3  1 1 
       20 46579 3 3 17 LYS HD2  H -19.581  -7.485   0.547 1.00 . C C . 855 LYS HD2  1 1 
       20 46580 3 3 17 LYS HD3  H -19.584  -5.735   0.815 1.00 . C C . 855 LYS HD3  1 1 
       20 46581 3 3 17 LYS HE2  H -21.532  -6.125  -0.424 1.00 . C C . 855 LYS HE2  1 1 
       20 46582 3 3 17 LYS HE3  H -20.392  -5.430  -1.567 1.00 . C C . 855 LYS HE3  1 1 
       20 46583 3 3 17 LYS HG2  H -18.098  -5.445  -1.159 1.00 . C C . 855 LYS HG2  1 1 
       20 46584 3 3 17 LYS HG3  H -17.949  -7.210  -1.298 1.00 . C C . 855 LYS HG3  1 1 
       20 46585 3 3 17 LYS HZ1  H -21.030  -8.328  -1.322 1.00 . C C . 855 LYS HZ1  1 1 
       20 46586 3 3 17 LYS HZ2  H -21.534  -7.346  -2.520 1.00 . C C . 855 LYS HZ2  1 1 
       20 46587 3 3 17 LYS HZ3  H -19.950  -7.706  -2.382 1.00 . C C . 855 LYS HZ3  1 1 
       20 46588 3 3 17 LYS N    N -14.596  -6.344   0.940 1.00 . C C . 855 LYS N    1 1 
       20 46589 3 3 17 LYS NZ   N -20.788  -7.504  -1.855 1.00 . C C . 855 LYS NZ   1 1 
       20 46590 3 3 17 LYS O    O -15.468  -4.906  -2.153 1.00 . C C . 855 LYS O    1 1 
       20 46591 3 3 18 ASN C    C -14.014  -1.963  -1.399 1.00 . C C . 856 ASN C    1 1 
       20 46592 3 3 18 ASN CA   C -15.350  -2.429  -0.784 1.00 . C C . 856 ASN CA   1 1 
       20 46593 3 3 18 ASN CB   C -15.824  -1.441   0.285 1.00 . C C . 856 ASN CB   1 1 
       20 46594 3 3 18 ASN CG   C -17.328  -1.503   0.495 1.00 . C C . 856 ASN CG   1 1 
       20 46595 3 3 18 ASN H    H -15.318  -3.876   0.801 1.00 . C C . 856 ASN H    1 1 
       20 46596 3 3 18 ASN HA   H -16.086  -2.386  -1.589 1.00 . C C . 856 ASN HA   1 1 
       20 46597 3 3 18 ASN HB2  H -15.301  -1.605   1.229 1.00 . C C . 856 ASN HB2  1 1 
       20 46598 3 3 18 ASN HB3  H -15.590  -0.439  -0.066 1.00 . C C . 856 ASN HB3  1 1 
       20 46599 3 3 18 ASN HD21 H -17.158  -2.939   1.897 1.00 . C C . 856 ASN HD21 1 1 
       20 46600 3 3 18 ASN HD22 H -18.780  -2.342   1.587 1.00 . C C . 856 ASN HD22 1 1 
       20 46601 3 3 18 ASN N    N -15.335  -3.783  -0.208 1.00 . C C . 856 ASN N    1 1 
       20 46602 3 3 18 ASN ND2  N -17.799  -2.369   1.356 1.00 . C C . 856 ASN ND2  1 1 
       20 46603 3 3 18 ASN O    O -14.011  -1.353  -2.470 1.00 . C C . 856 ASN O    1 1 
       20 46604 3 3 18 ASN OD1  O -18.097  -0.779  -0.123 1.00 . C C . 856 ASN OD1  1 1 
       20 46605 3 3 19 THR C    C -10.783  -2.288  -2.298 1.00 . C C . 857 THR C    1 1 
       20 46606 3 3 19 THR CA   C -11.570  -1.650  -1.125 1.00 . C C . 857 THR CA   1 1 
       20 46607 3 3 19 THR CB   C -10.647  -1.457   0.093 1.00 . C C . 857 THR CB   1 1 
       20 46608 3 3 19 THR CG2  C -11.252  -0.508   1.126 1.00 . C C . 857 THR CG2  1 1 
       20 46609 3 3 19 THR H    H -12.936  -2.760   0.121 1.00 . C C . 857 THR H    1 1 
       20 46610 3 3 19 THR HA   H -11.778  -0.638  -1.476 1.00 . C C . 857 THR HA   1 1 
       20 46611 3 3 19 THR HB   H  -9.704  -1.024  -0.243 1.00 . C C . 857 THR HB   1 1 
       20 46612 3 3 19 THR HG1  H -11.192  -2.985   1.161 1.00 . C C . 857 THR HG1  1 1 
       20 46613 3 3 19 THR HG21 H -12.174  -0.918   1.540 1.00 . C C . 857 THR HG21 1 1 
       20 46614 3 3 19 THR HG22 H -10.536  -0.349   1.932 1.00 . C C . 857 THR HG22 1 1 
       20 46615 3 3 19 THR HG23 H -11.468   0.448   0.651 1.00 . C C . 857 THR HG23 1 1 
       20 46616 3 3 19 THR N    N -12.880  -2.226  -0.740 1.00 . C C . 857 THR N    1 1 
       20 46617 3 3 19 THR O    O  -9.857  -1.617  -2.761 1.00 . C C . 857 THR O    1 1 
       20 46618 3 3 19 THR OG1  O -10.369  -2.669   0.746 1.00 . C C . 857 THR OG1  1 1 
       20 46619 3 3 20 PRO C    C -10.752  -3.412  -5.383 1.00 . C C . 858 PRO C    1 1 
       20 46620 3 3 20 PRO CA   C -10.351  -4.030  -4.025 1.00 . C C . 858 PRO CA   1 1 
       20 46621 3 3 20 PRO CB   C -10.596  -5.542  -3.973 1.00 . C C . 858 PRO CB   1 1 
       20 46622 3 3 20 PRO CD   C -12.108  -4.448  -2.474 1.00 . C C . 858 PRO CD   1 1 
       20 46623 3 3 20 PRO CG   C -12.020  -5.628  -3.440 1.00 . C C . 858 PRO CG   1 1 
       20 46624 3 3 20 PRO HA   H  -9.285  -3.843  -3.908 1.00 . C C . 858 PRO HA   1 1 
       20 46625 3 3 20 PRO HB2  H -10.497  -6.027  -4.945 1.00 . C C . 858 PRO HB2  1 1 
       20 46626 3 3 20 PRO HB3  H  -9.912  -6.000  -3.259 1.00 . C C . 858 PRO HB3  1 1 
       20 46627 3 3 20 PRO HD2  H -13.100  -4.018  -2.566 1.00 . C C . 858 PRO HD2  1 1 
       20 46628 3 3 20 PRO HD3  H -11.927  -4.777  -1.452 1.00 . C C . 858 PRO HD3  1 1 
       20 46629 3 3 20 PRO HG2  H -12.726  -5.482  -4.258 1.00 . C C . 858 PRO HG2  1 1 
       20 46630 3 3 20 PRO HG3  H -12.207  -6.579  -2.941 1.00 . C C . 858 PRO HG3  1 1 
       20 46631 3 3 20 PRO N    N -11.085  -3.484  -2.868 1.00 . C C . 858 PRO N    1 1 
       20 46632 3 3 20 PRO O    O -10.354  -3.916  -6.436 1.00 . C C . 858 PRO O    1 1 
       20 46633 3 3 21 SER C    C -10.550  -0.884  -7.162 1.00 . C C . 859 SER C    1 1 
       20 46634 3 3 21 SER CA   C -11.829  -1.510  -6.567 1.00 . C C . 859 SER CA   1 1 
       20 46635 3 3 21 SER CB   C -12.853  -0.430  -6.192 1.00 . C C . 859 SER CB   1 1 
       20 46636 3 3 21 SER H    H -11.852  -1.984  -4.487 1.00 . C C . 859 SER H    1 1 
       20 46637 3 3 21 SER HA   H -12.278  -2.147  -7.330 1.00 . C C . 859 SER HA   1 1 
       20 46638 3 3 21 SER HB2  H -13.688  -0.898  -5.665 1.00 . C C . 859 SER HB2  1 1 
       20 46639 3 3 21 SER HB3  H -12.387   0.304  -5.530 1.00 . C C . 859 SER HB3  1 1 
       20 46640 3 3 21 SER HG   H -14.070   0.818  -7.091 1.00 . C C . 859 SER HG   1 1 
       20 46641 3 3 21 SER N    N -11.543  -2.332  -5.381 1.00 . C C . 859 SER N    1 1 
       20 46642 3 3 21 SER O    O  -9.475  -0.920  -6.556 1.00 . C C . 859 SER O    1 1 
       20 46643 3 3 21 SER OG   O -13.348   0.214  -7.354 1.00 . C C . 859 SER OG   1 1 
       20 46644 3 3 22 MET C    C  -8.695   1.332  -8.305 1.00 . C C . 860 MET C    1 1 
       20 46645 3 3 22 MET CA   C  -9.532   0.309  -9.100 1.00 . C C . 860 MET CA   1 1 
       20 46646 3 3 22 MET CB   C -10.053   0.891 -10.427 1.00 . C C . 860 MET CB   1 1 
       20 46647 3 3 22 MET CE   C -10.199   0.295 -13.786 1.00 . C C . 860 MET CE   1 1 
       20 46648 3 3 22 MET CG   C  -8.922   1.130 -11.439 1.00 . C C . 860 MET CG   1 1 
       20 46649 3 3 22 MET H    H -11.588  -0.203  -8.744 1.00 . C C . 860 MET H    1 1 
       20 46650 3 3 22 MET HA   H  -8.865  -0.514  -9.351 1.00 . C C . 860 MET HA   1 1 
       20 46651 3 3 22 MET HB2  H -10.758   0.186 -10.866 1.00 . C C . 860 MET HB2  1 1 
       20 46652 3 3 22 MET HB3  H -10.577   1.829 -10.236 1.00 . C C . 860 MET HB3  1 1 
       20 46653 3 3 22 MET HE1  H -10.584   0.535 -14.777 1.00 . C C . 860 MET HE1  1 1 
       20 46654 3 3 22 MET HE2  H  -9.447  -0.489 -13.876 1.00 . C C . 860 MET HE2  1 1 
       20 46655 3 3 22 MET HE3  H -11.021  -0.062 -13.165 1.00 . C C . 860 MET HE3  1 1 
       20 46656 3 3 22 MET HG2  H  -8.221   1.846 -11.016 1.00 . C C . 860 MET HG2  1 1 
       20 46657 3 3 22 MET HG3  H  -8.385   0.194 -11.602 1.00 . C C . 860 MET HG3  1 1 
       20 46658 3 3 22 MET N    N -10.658  -0.266  -8.345 1.00 . C C . 860 MET N    1 1 
       20 46659 3 3 22 MET O    O  -7.514   1.513  -8.603 1.00 . C C . 860 MET O    1 1 
       20 46660 3 3 22 MET SD   S  -9.456   1.778 -13.049 1.00 . C C . 860 MET SD   1 1 
       20 46661 3 3 23 GLN C    C  -7.242   2.173  -5.708 1.00 . C C . 861 GLN C    1 1 
       20 46662 3 3 23 GLN CA   C  -8.498   2.826  -6.328 1.00 . C C . 861 GLN CA   1 1 
       20 46663 3 3 23 GLN CB   C  -9.423   3.350  -5.215 1.00 . C C . 861 GLN CB   1 1 
       20 46664 3 3 23 GLN CD   C -11.278   4.959  -4.581 1.00 . C C . 861 GLN CD   1 1 
       20 46665 3 3 23 GLN CG   C -10.544   4.267  -5.733 1.00 . C C . 861 GLN CG   1 1 
       20 46666 3 3 23 GLN H    H -10.211   1.749  -7.041 1.00 . C C . 861 GLN H    1 1 
       20 46667 3 3 23 GLN HA   H  -8.148   3.682  -6.899 1.00 . C C . 861 GLN HA   1 1 
       20 46668 3 3 23 GLN HB2  H  -9.862   2.509  -4.676 1.00 . C C . 861 GLN HB2  1 1 
       20 46669 3 3 23 GLN HB3  H  -8.818   3.923  -4.511 1.00 . C C . 861 GLN HB3  1 1 
       20 46670 3 3 23 GLN HE21 H -12.747   3.567  -4.499 1.00 . C C . 861 GLN HE21 1 1 
       20 46671 3 3 23 GLN HE22 H -12.853   4.883  -3.335 1.00 . C C . 861 GLN HE22 1 1 
       20 46672 3 3 23 GLN HG2  H -10.113   5.036  -6.376 1.00 . C C . 861 GLN HG2  1 1 
       20 46673 3 3 23 GLN HG3  H -11.254   3.688  -6.324 1.00 . C C . 861 GLN HG3  1 1 
       20 46674 3 3 23 GLN N    N  -9.242   1.946  -7.247 1.00 . C C . 861 GLN N    1 1 
       20 46675 3 3 23 GLN NE2  N -12.383   4.421  -4.109 1.00 . C C . 861 GLN NE2  1 1 
       20 46676 3 3 23 GLN O    O  -6.303   2.878  -5.336 1.00 . C C . 861 GLN O    1 1 
       20 46677 3 3 23 GLN OE1  O -10.858   5.994  -4.081 1.00 . C C . 861 GLN OE1  1 1 
       20 46678 3 3 24 ALA C    C  -4.873  -0.054  -6.157 1.00 . C C . 862 ALA C    1 1 
       20 46679 3 3 24 ALA CA   C  -6.027   0.090  -5.134 1.00 . C C . 862 ALA CA   1 1 
       20 46680 3 3 24 ALA CB   C  -6.517  -1.287  -4.664 1.00 . C C . 862 ALA CB   1 1 
       20 46681 3 3 24 ALA H    H  -8.002   0.303  -5.914 1.00 . C C . 862 ALA H    1 1 
       20 46682 3 3 24 ALA HA   H  -5.618   0.611  -4.266 1.00 . C C . 862 ALA HA   1 1 
       20 46683 3 3 24 ALA HB1  H  -6.961  -1.835  -5.497 1.00 . C C . 862 ALA HB1  1 1 
       20 46684 3 3 24 ALA HB2  H  -5.681  -1.863  -4.265 1.00 . C C . 862 ALA HB2  1 1 
       20 46685 3 3 24 ALA HB3  H  -7.264  -1.165  -3.878 1.00 . C C . 862 ALA HB3  1 1 
       20 46686 3 3 24 ALA N    N  -7.190   0.836  -5.621 1.00 . C C . 862 ALA N    1 1 
       20 46687 3 3 24 ALA O    O  -3.777  -0.465  -5.762 1.00 . C C . 862 ALA O    1 1 
       20 46688 3 3 25 LEU C    C  -4.105   0.864  -9.769 1.00 . C C . 863 LEU C    1 1 
       20 46689 3 3 25 LEU CA   C  -4.123  -0.057  -8.525 1.00 . C C . 863 LEU CA   1 1 
       20 46690 3 3 25 LEU CB   C  -4.274  -1.540  -8.943 1.00 . C C . 863 LEU CB   1 1 
       20 46691 3 3 25 LEU CD1  C  -5.391  -3.245 -10.413 1.00 . C C . 863 LEU CD1  1 1 
       20 46692 3 3 25 LEU CD2  C  -6.732  -2.216  -8.637 1.00 . C C . 863 LEU CD2  1 1 
       20 46693 3 3 25 LEU CG   C  -5.597  -1.947  -9.630 1.00 . C C . 863 LEU CG   1 1 
       20 46694 3 3 25 LEU H    H  -6.000   0.604  -7.706 1.00 . C C . 863 LEU H    1 1 
       20 46695 3 3 25 LEU HA   H  -3.125   0.048  -8.103 1.00 . C C . 863 LEU HA   1 1 
       20 46696 3 3 25 LEU HB2  H  -3.452  -1.762  -9.626 1.00 . C C . 863 LEU HB2  1 1 
       20 46697 3 3 25 LEU HB3  H  -4.124  -2.172  -8.069 1.00 . C C . 863 LEU HB3  1 1 
       20 46698 3 3 25 LEU HD11 H  -5.109  -4.048  -9.733 1.00 . C C . 863 LEU HD11 1 1 
       20 46699 3 3 25 LEU HD12 H  -6.313  -3.517 -10.929 1.00 . C C . 863 LEU HD12 1 1 
       20 46700 3 3 25 LEU HD13 H  -4.607  -3.108 -11.158 1.00 . C C . 863 LEU HD13 1 1 
       20 46701 3 3 25 LEU HD21 H  -7.023  -1.302  -8.127 1.00 . C C . 863 LEU HD21 1 1 
       20 46702 3 3 25 LEU HD22 H  -7.607  -2.598  -9.165 1.00 . C C . 863 LEU HD22 1 1 
       20 46703 3 3 25 LEU HD23 H  -6.418  -2.953  -7.897 1.00 . C C . 863 LEU HD23 1 1 
       20 46704 3 3 25 LEU HG   H  -5.907  -1.170 -10.330 1.00 . C C . 863 LEU HG   1 1 
       20 46705 3 3 25 LEU N    N  -5.086   0.253  -7.449 1.00 . C C . 863 LEU N    1 1 
       20 46706 3 3 25 LEU O    O  -3.194   0.725 -10.590 1.00 . C C . 863 LEU O    1 1 
       20 46707 3 3 26 GLY C    C  -6.160   3.780 -11.143 1.00 . C C . 864 GLY C    1 1 
       20 46708 3 3 26 GLY CA   C  -5.086   2.680 -11.116 1.00 . C C . 864 GLY CA   1 1 
       20 46709 3 3 26 GLY H    H  -5.799   1.867  -9.275 1.00 . C C . 864 GLY H    1 1 
       20 46710 3 3 26 GLY HA2  H  -4.127   3.185 -11.152 1.00 . C C . 864 GLY HA2  1 1 
       20 46711 3 3 26 GLY HA3  H  -5.194   2.072 -12.014 1.00 . C C . 864 GLY HA3  1 1 
       20 46712 3 3 26 GLY N    N  -5.045   1.802  -9.939 1.00 . C C . 864 GLY N    1 1 
       20 46713 3 3 26 GLY O    O  -6.477   4.289 -12.220 1.00 . C C . 864 GLY O    1 1 
       20 46714 3 3 27 GLU C    C  -7.481   6.032  -8.545 1.00 . C C . 865 GLU C    1 1 
       20 46715 3 3 27 GLU CA   C  -7.715   5.243  -9.853 1.00 . C C . 865 GLU CA   1 1 
       20 46716 3 3 27 GLU CB   C  -9.128   4.623  -9.946 1.00 . C C . 865 GLU CB   1 1 
       20 46717 3 3 27 GLU CD   C -10.290   6.629 -11.036 1.00 . C C . 865 GLU CD   1 1 
       20 46718 3 3 27 GLU CG   C -10.336   5.570  -9.919 1.00 . C C . 865 GLU CG   1 1 
       20 46719 3 3 27 GLU H    H  -6.410   3.724  -9.140 1.00 . C C . 865 GLU H    1 1 
       20 46720 3 3 27 GLU HA   H  -7.592   5.947 -10.677 1.00 . C C . 865 GLU HA   1 1 
       20 46721 3 3 27 GLU HB2  H  -9.187   4.057 -10.875 1.00 . C C . 865 GLU HB2  1 1 
       20 46722 3 3 27 GLU HB3  H  -9.248   3.920  -9.125 1.00 . C C . 865 GLU HB3  1 1 
       20 46723 3 3 27 GLU HG2  H -11.239   4.964 -10.023 1.00 . C C . 865 GLU HG2  1 1 
       20 46724 3 3 27 GLU HG3  H -10.402   6.051  -8.941 1.00 . C C . 865 GLU HG3  1 1 
       20 46725 3 3 27 GLU N    N  -6.722   4.163  -9.994 1.00 . C C . 865 GLU N    1 1 
       20 46726 3 3 27 GLU O    O  -6.742   5.587  -7.661 1.00 . C C . 865 GLU O    1 1 
       20 46727 3 3 27 GLU OE1  O  -9.561   7.636 -10.879 1.00 . C C . 865 GLU OE1  1 1 
       20 46728 3 3 27 GLU OE2  O -10.986   6.467 -12.068 1.00 . C C . 865 GLU OE2  1 1 
       20 46729 3 3 28 SER C    C  -9.241   8.705  -6.773 1.00 . C C . 866 SER C    1 1 
       20 46730 3 3 28 SER CA   C  -7.903   8.171  -7.324 1.00 . C C . 866 SER CA   1 1 
       20 46731 3 3 28 SER CB   C  -7.056   9.345  -7.847 1.00 . C C . 866 SER CB   1 1 
       20 46732 3 3 28 SER H    H  -8.707   7.501  -9.182 1.00 . C C . 866 SER H    1 1 
       20 46733 3 3 28 SER HA   H  -7.363   7.689  -6.508 1.00 . C C . 866 SER HA   1 1 
       20 46734 3 3 28 SER HB2  H  -7.574   9.808  -8.687 1.00 . C C . 866 SER HB2  1 1 
       20 46735 3 3 28 SER HB3  H  -6.936  10.094  -7.065 1.00 . C C . 866 SER HB3  1 1 
       20 46736 3 3 28 SER HG   H  -5.286   8.553  -7.510 1.00 . C C . 866 SER HG   1 1 
       20 46737 3 3 28 SER N    N  -8.107   7.204  -8.415 1.00 . C C . 866 SER N    1 1 
       20 46738 3 3 28 SER O    O -10.240   8.719  -7.500 1.00 . C C . 866 SER O    1 1 
       20 46739 3 3 28 SER OG   O  -5.770   8.913  -8.279 1.00 . C C . 866 SER OG   1 1 
       20 46740 3 3 29 PRO C    C -10.993  11.043  -5.321 1.00 . C C . 867 PRO C    1 1 
       20 46741 3 3 29 PRO CA   C -10.528   9.643  -4.863 1.00 . C C . 867 PRO CA   1 1 
       20 46742 3 3 29 PRO CB   C -10.219   9.619  -3.362 1.00 . C C . 867 PRO CB   1 1 
       20 46743 3 3 29 PRO CD   C  -8.198   9.178  -4.541 1.00 . C C . 867 PRO CD   1 1 
       20 46744 3 3 29 PRO CG   C  -8.724   9.920  -3.314 1.00 . C C . 867 PRO CG   1 1 
       20 46745 3 3 29 PRO HA   H -11.336   8.940  -5.067 1.00 . C C . 867 PRO HA   1 1 
       20 46746 3 3 29 PRO HB2  H -10.800  10.349  -2.798 1.00 . C C . 867 PRO HB2  1 1 
       20 46747 3 3 29 PRO HB3  H -10.398   8.616  -2.971 1.00 . C C . 867 PRO HB3  1 1 
       20 46748 3 3 29 PRO HD2  H  -7.314   9.685  -4.929 1.00 . C C . 867 PRO HD2  1 1 
       20 46749 3 3 29 PRO HD3  H  -7.952   8.151  -4.266 1.00 . C C . 867 PRO HD3  1 1 
       20 46750 3 3 29 PRO HG2  H  -8.560  10.993  -3.432 1.00 . C C . 867 PRO HG2  1 1 
       20 46751 3 3 29 PRO HG3  H  -8.265   9.558  -2.393 1.00 . C C . 867 PRO HG3  1 1 
       20 46752 3 3 29 PRO N    N  -9.292   9.172  -5.507 1.00 . C C . 867 PRO N    1 1 
       20 46753 3 3 29 PRO O    O -12.068  11.494  -4.922 1.00 . C C . 867 PRO O    1 1 
       20 46754 3 3 30 GLU C    C  -9.942  13.266  -8.116 1.00 . C C . 868 GLU C    1 1 
       20 46755 3 3 30 GLU CA   C -10.501  13.077  -6.688 1.00 . C C . 868 GLU CA   1 1 
       20 46756 3 3 30 GLU CB   C  -9.969  14.158  -5.724 1.00 . C C . 868 GLU CB   1 1 
       20 46757 3 3 30 GLU CD   C  -8.015  15.201  -4.492 1.00 . C C . 868 GLU CD   1 1 
       20 46758 3 3 30 GLU CG   C  -8.445  14.140  -5.525 1.00 . C C . 868 GLU CG   1 1 
       20 46759 3 3 30 GLU H    H  -9.352  11.306  -6.461 1.00 . C C . 868 GLU H    1 1 
       20 46760 3 3 30 GLU HA   H -11.582  13.201  -6.753 1.00 . C C . 868 GLU HA   1 1 
       20 46761 3 3 30 GLU HB2  H -10.262  15.137  -6.103 1.00 . C C . 868 GLU HB2  1 1 
       20 46762 3 3 30 GLU HB3  H -10.449  14.023  -4.754 1.00 . C C . 868 GLU HB3  1 1 
       20 46763 3 3 30 GLU HG2  H  -8.132  13.150  -5.183 1.00 . C C . 868 GLU HG2  1 1 
       20 46764 3 3 30 GLU HG3  H  -7.952  14.333  -6.479 1.00 . C C . 868 GLU HG3  1 1 
       20 46765 3 3 30 GLU N    N -10.208  11.739  -6.150 1.00 . C C . 868 GLU N    1 1 
       20 46766 3 3 30 GLU O    O  -9.053  12.524  -8.552 1.00 . C C . 868 GLU O    1 1 
       20 46767 3 3 30 GLU OE1  O  -7.833  16.387  -4.868 1.00 . C C . 868 GLU OE1  1 1 
       20 46768 3 3 30 GLU OE2  O  -7.846  14.861  -3.295 1.00 . C C . 868 GLU OE2  1 1 
       20 46769 3 3 31 SER C    C  -8.710  14.871 -10.543 1.00 . C C . 869 SER C    1 1 
       20 46770 3 3 31 SER CA   C -10.188  14.565 -10.258 1.00 . C C . 869 SER CA   1 1 
       20 46771 3 3 31 SER CB   C -11.049  15.742 -10.728 1.00 . C C . 869 SER CB   1 1 
       20 46772 3 3 31 SER H    H -11.216  14.801  -8.412 1.00 . C C . 869 SER H    1 1 
       20 46773 3 3 31 SER HA   H -10.453  13.700 -10.863 1.00 . C C . 869 SER HA   1 1 
       20 46774 3 3 31 SER HB2  H -10.776  16.642 -10.171 1.00 . C C . 869 SER HB2  1 1 
       20 46775 3 3 31 SER HB3  H -10.860  15.923 -11.790 1.00 . C C . 869 SER HB3  1 1 
       20 46776 3 3 31 SER HG   H -12.967  16.186 -10.847 1.00 . C C . 869 SER HG   1 1 
       20 46777 3 3 31 SER N    N -10.486  14.253  -8.844 1.00 . C C . 869 SER N    1 1 
       20 46778 3 3 31 SER O    O  -8.164  14.293 -11.513 1.00 . C C . 869 SER O    1 1 
       20 46779 3 3 31 SER OXT  O  -8.113  15.720  -9.840 1.00 . C C . 869 SER OXT  1 1 
       20 46780 3 3 31 SER OG   O -12.422  15.437 -10.524 1.00 . C C . 869 SER OG   1 1 
    stop_

save_



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