NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
531607 2l96 17438 cing 4-filtered-FRED STAR entry full 79


data_FRED_restraints_with_modified_coordinates_PDB_code_2l96

# This FRED archive file contains, for PDB entry <2l96>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l96
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l96
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2666.51

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

       1 . 1 $LAK160_P7 A . 1 1 
    stop_

save_


save_LAK160_P7
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "LAK160 P7"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KKLKLAPAKLALLWKALALKLKKA
    _Entity.Number_of_monomers           24

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

        1 LYS . 1 1 
        2 LYS . 1 1 
        3 LEU . 1 1 
        4 LYS . 1 1 
        5 LEU . 1 1 
        6 ALA . 1 1 
        7 PRO . 1 1 
        8 ALA . 1 1 
        9 LYS . 1 1 
       10 LEU . 1 1 
       11 ALA . 1 1 
       12 LEU . 1 1 
       13 LEU . 1 1 
       14 TRP . 1 1 
       15 LYS . 1 1 
       16 ALA . 1 1 
       17 LEU . 1 1 
       18 ALA . 1 1 
       19 LEU . 1 1 
       20 LYS . 1 1 
       21 LEU . 1 1 
       22 LYS . 1 1 
       23 LYS . 1 1 
       24 ALA . 1 1 
    stop_

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

       LYS  1  1 1 1 
       LYS  2  2 1 1 
       LEU  3  3 1 1 
       LYS  4  4 1 1 
       LEU  5  5 1 1 
       ALA  6  6 1 1 
       PRO  7  7 1 1 
       ALA  8  8 1 1 
       LYS  9  9 1 1 
       LEU 10 10 1 1 
       ALA 11 11 1 1 
       LEU 12 12 1 1 
       LEU 13 13 1 1 
       TRP 14 14 1 1 
       LYS 15 15 1 1 
       ALA 16 16 1 1 
       LEU 17 17 1 1 
       ALA 18 18 1 1 
       LEU 19 19 1 1 
       LYS 20 20 1 1 
       LEU 21 21 1 1 
       LYS 22 22 1 1 
       LYS 23 23 1 1 
       ALA 24 24 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 1 . . . 1 1 
       77 1 . . . 1 1 
       78 1 . . . 1 1 
       79 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  1 LYS H1  .  1 . HT# 1 1 
        1 1 2 1 1  1 LYS HA  .  1 . HA  1 1 
        2 1 1 1 1  1 LYS HA  .  1 . HA  1 1 
        2 1 2 1 1  2 LYS H   .  2 . HN  1 1 
        3 1 1 1 1  2 LYS H   .  2 . HN  1 1 
        3 1 2 1 1  3 LEU H   .  3 . HN  1 1 
        4 1 1 1 1  2 LYS HA  .  2 . HA  1 1 
        4 1 2 1 1  3 LEU H   .  3 . HN  1 1 
        5 1 1 1 1  3 LEU H   .  3 . HN  1 1 
        5 1 2 1 1  3 LEU HA  .  3 . HA  1 1 
        6 1 1 1 1  3 LEU H   .  3 . HN  1 1 
        6 1 2 1 1  4 LYS H   .  4 . HN  1 1 
        7 1 1 1 1  3 LEU HA  .  3 . HA  1 1 
        7 1 2 1 1  4 LYS H   .  4 . HN  1 1 
        8 1 1 1 1  3 LEU HA  .  3 . HA  1 1 
        8 1 2 1 1  5 LEU H   .  5 . HN  1 1 
        9 1 1 1 1  4 LYS H   .  4 . HN  1 1 
        9 1 2 1 1  4 LYS HA  .  4 . HA  1 1 
       10 1 1 1 1  4 LYS H   .  4 . HN  1 1 
       10 1 2 1 1  5 LEU H   .  5 . HN  1 1 
       11 1 1 1 1  4 LYS HA  .  4 . HA  1 1 
       11 1 2 1 1  5 LEU H   .  5 . HN  1 1 
       12 1 1 1 1  5 LEU H   .  5 . HN  1 1 
       12 1 2 1 1  5 LEU HA  .  5 . HA  1 1 
       13 1 1 1 1  5 LEU H   .  5 . HN  1 1 
       13 1 2 1 1  6 ALA H   .  6 . HN  1 1 
       14 1 1 1 1  5 LEU HA  .  5 . HA  1 1 
       14 1 2 1 1  6 ALA H   .  6 . HN  1 1 
       15 1 1 1 1  6 ALA H   .  6 . HN  1 1 
       15 1 2 1 1  7 PRO HD3 .  7 . HD2 1 1 
       16 1 1 1 1  6 ALA HA  .  6 . HA  1 1 
       16 1 2 1 1  8 ALA H   .  8 . HN  1 1 
       17 1 1 1 1  7 PRO HA  .  7 . HA  1 1 
       17 1 2 1 1  8 ALA H   .  8 . HN  1 1 
       18 1 1 1 1  7 PRO HA  .  7 . HA  1 1 
       18 1 2 1 1 10 LEU H   . 10 . HN  1 1 
       19 1 1 1 1  7 PRO HA  .  7 . HA  1 1 
       19 1 2 1 1 11 ALA H   . 11 . HN  1 1 
       20 1 1 1 1  7 PRO HD3 .  7 . HD2 1 1 
       20 1 2 1 1  8 ALA H   .  8 . HN  1 1 
       21 1 1 1 1  8 ALA H   .  8 . HN  1 1 
       21 1 2 1 1  8 ALA HA  .  8 . HA  1 1 
       22 1 1 1 1  8 ALA H   .  8 . HN  1 1 
       22 1 2 1 1  9 LYS H   .  9 . HN  1 1 
       23 1 1 1 1  8 ALA H   .  8 . HN  1 1 
       23 1 2 1 1 10 LEU H   . 10 . HN  1 1 
       24 1 1 1 1  8 ALA H   .  8 . HN  1 1 
       24 1 2 1 1 11 ALA H   . 11 . HN  1 1 
       25 1 1 1 1  9 LYS H   .  9 . HN  1 1 
       25 1 2 1 1  9 LYS HA  .  9 . HA  1 1 
       26 1 1 1 1  9 LYS H   .  9 . HN  1 1 
       26 1 2 1 1 10 LEU H   . 10 . HN  1 1 
       27 1 1 1 1  9 LYS HA  .  9 . HA  1 1 
       27 1 2 1 1 10 LEU H   . 10 . HN  1 1 
       28 1 1 1 1 10 LEU H   . 10 . HN  1 1 
       28 1 2 1 1 11 ALA H   . 11 . HN  1 1 
       29 1 1 1 1 11 ALA H   . 11 . HN  1 1 
       29 1 2 1 1 11 ALA HA  . 11 . HA  1 1 
       30 1 1 1 1 11 ALA H   . 11 . HN  1 1 
       30 1 2 1 1 12 LEU H   . 12 . HN  1 1 
       31 1 1 1 1 12 LEU H   . 12 . HN  1 1 
       31 1 2 1 1 12 LEU HA  . 12 . HA  1 1 
       32 1 1 1 1 12 LEU H   . 12 . HN  1 1 
       32 1 2 1 1 13 LEU H   . 13 . HN  1 1 
       33 1 1 1 1 12 LEU H   . 12 . HN  1 1 
       33 1 2 1 1 14 TRP H   . 14 . HN  1 1 
       34 1 1 1 1 13 LEU H   . 13 . HN  1 1 
       34 1 2 1 1 13 LEU HA  . 13 . HA  1 1 
       35 1 1 1 1 13 LEU H   . 13 . HN  1 1 
       35 1 2 1 1 14 TRP H   . 14 . HN  1 1 
       36 1 1 1 1 13 LEU HA  . 13 . HA  1 1 
       36 1 2 1 1 14 TRP H   . 14 . HN  1 1 
       37 1 1 1 1 14 TRP H   . 14 . HN  1 1 
       37 1 2 1 1 14 TRP HA  . 14 . HA  1 1 
       38 1 1 1 1 14 TRP H   . 14 . HN  1 1 
       38 1 2 1 1 15 LYS H   . 15 . HN  1 1 
       39 1 1 1 1 14 TRP HA  . 14 . HA  1 1 
       39 1 2 1 1 15 LYS H   . 15 . HN  1 1 
       40 1 1 1 1 14 TRP HA  . 14 . HA  1 1 
       40 1 2 1 1 17 LEU H   . 17 . HN  1 1 
       41 1 1 1 1 14 TRP HA  . 14 . HA  1 1 
       41 1 2 1 1 18 ALA H   . 18 . HN  1 1 
       42 1 1 1 1 15 LYS H   . 15 . HN  1 1 
       42 1 2 1 1 15 LYS HA  . 15 . HA  1 1 
       43 1 1 1 1 15 LYS H   . 15 . HN  1 1 
       43 1 2 1 1 17 LEU H   . 17 . HN  1 1 
       44 1 1 1 1 15 LYS HA  . 15 . HA  1 1 
       44 1 2 1 1 16 ALA H   . 16 . HN  1 1 
       45 1 1 1 1 15 LYS HA  . 15 . HA  1 1 
       45 1 2 1 1 17 LEU H   . 17 . HN  1 1 
       46 1 1 1 1 15 LYS HA  . 15 . HA  1 1 
       46 1 2 1 1 18 ALA H   . 18 . HN  1 1 
       47 1 1 1 1 15 LYS HA  . 15 . HA  1 1 
       47 1 2 1 1 19 LEU H   . 19 . HN  1 1 
       48 1 1 1 1 16 ALA H   . 16 . HN  1 1 
       48 1 2 1 1 16 ALA HA  . 16 . HA  1 1 
       49 1 1 1 1 16 ALA H   . 16 . HN  1 1 
       49 1 2 1 1 17 LEU H   . 17 . HN  1 1 
       50 1 1 1 1 16 ALA HA  . 16 . HA  1 1 
       50 1 2 1 1 17 LEU H   . 17 . HN  1 1 
       51 1 1 1 1 16 ALA HA  . 16 . HA  1 1 
       51 1 2 1 1 18 ALA H   . 18 . HN  1 1 
       52 1 1 1 1 17 LEU H   . 17 . HN  1 1 
       52 1 2 1 1 17 LEU HA  . 17 . HA  1 1 
       53 1 1 1 1 17 LEU H   . 17 . HN  1 1 
       53 1 2 1 1 18 ALA H   . 18 . HN  1 1 
       54 1 1 1 1 17 LEU H   . 17 . HN  1 1 
       54 1 2 1 1 18 ALA HA  . 18 . HA  1 1 
       55 1 1 1 1 17 LEU H   . 17 . HN  1 1 
       55 1 2 1 1 19 LEU H   . 19 . HN  1 1 
       56 1 1 1 1 17 LEU HA  . 17 . HA  1 1 
       56 1 2 1 1 18 ALA H   . 18 . HN  1 1 
       57 1 1 1 1 17 LEU HA  . 17 . HA  1 1 
       57 1 2 1 1 19 LEU H   . 19 . HN  1 1 
       58 1 1 1 1 17 LEU HA  . 17 . HA  1 1 
       58 1 2 1 1 20 LYS H   . 20 . HN  1 1 
       59 1 1 1 1 18 ALA H   . 18 . HN  1 1 
       59 1 2 1 1 18 ALA HA  . 18 . HA  1 1 
       60 1 1 1 1 18 ALA H   . 18 . HN  1 1 
       60 1 2 1 1 19 LEU H   . 19 . HN  1 1 
       61 1 1 1 1 18 ALA H   . 18 . HN  1 1 
       61 1 2 1 1 20 LYS H   . 20 . HN  1 1 
       62 1 1 1 1 18 ALA HA  . 18 . HA  1 1 
       62 1 2 1 1 19 LEU H   . 19 . HN  1 1 
       63 1 1 1 1 18 ALA HA  . 18 . HA  1 1 
       63 1 2 1 1 20 LYS H   . 20 . HN  1 1 
       64 1 1 1 1 18 ALA HA  . 18 . HA  1 1 
       64 1 2 1 1 21 LEU H   . 21 . HN  1 1 
       65 1 1 1 1 18 ALA HA  . 18 . HA  1 1 
       65 1 2 1 1 22 LYS H   . 22 . HN  1 1 
       66 1 1 1 1 19 LEU H   . 19 . HN  1 1 
       66 1 2 1 1 19 LEU HA  . 19 . HA  1 1 
       67 1 1 1 1 19 LEU H   . 19 . HN  1 1 
       67 1 2 1 1 20 LYS H   . 20 . HN  1 1 
       68 1 1 1 1 19 LEU HA  . 19 . HA  1 1 
       68 1 2 1 1 20 LYS H   . 20 . HN  1 1 
       69 1 1 1 1 19 LEU HA  . 19 . HA  1 1 
       69 1 2 1 1 22 LYS H   . 22 . HN  1 1 
       70 1 1 1 1 20 LYS H   . 20 . HN  1 1 
       70 1 2 1 1 20 LYS HA  . 20 . HA  1 1 
       71 1 1 1 1 20 LYS H   . 20 . HN  1 1 
       71 1 2 1 1 21 LEU H   . 21 . HN  1 1 
       72 1 1 1 1 20 LYS H   . 20 . HN  1 1 
       72 1 2 1 1 22 LYS H   . 22 . HN  1 1 
       73 1 1 1 1 20 LYS HA  . 20 . HA  1 1 
       73 1 2 1 1 23 LYS H   . 23 . HN  1 1 
       74 1 1 1 1 21 LEU H   . 21 . HN  1 1 
       74 1 2 1 1 21 LEU HA  . 21 . HA  1 1 
       75 1 1 1 1 21 LEU H   . 21 . HN  1 1 
       75 1 2 1 1 22 LYS H   . 22 . HN  1 1 
       76 1 1 1 1 22 LYS H   . 22 . HN  1 1 
       76 1 2 1 1 22 LYS HA  . 22 . HA  1 1 
       77 1 1 1 1 22 LYS HA  . 22 . HA  1 1 
       77 1 2 1 1 23 LYS H   . 23 . HN  1 1 
       78 1 1 1 1 23 LYS H   . 23 . HN  1 1 
       78 1 2 1 1 23 LYS HA  . 23 . HA  1 1 
       79 1 1 1 1 24 ALA H   . 24 . HN  1 1 
       79 1 2 1 1 24 ALA HA  . 24 . HA  1 1 
    stop_

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

        1 1 . . . . . 2.375  1.67   3.08 1 1 
        2 1 . . . . .  2.66 1.775  3.545 1 1 
        3 1 . . . . . 3.007 1.877  4.137 1 1 
        4 1 . . . . . 2.481 1.712   3.25 1 1 
        5 1 . . . . . 2.662 1.776  3.548 1 1 
        6 1 . . . . . 3.092 1.897  4.287 1 1 
        7 1 . . . . . 2.281  1.63  2.932 1 1 
        8 1 . . . . . 2.934 1.858   4.01 1 1 
        9 1 . . . . . 2.801  1.82  3.782 1 1 
       10 1 . . . . . 2.817 1.825  3.809 1 1 
       11 1 . . . . . 2.577 1.747  3.407 1 1 
       12 1 . . . . . 2.678 1.782  3.574 1 1 
       13 1 . . . . . 3.069 1.892  4.246 1 1 
       14 1 . . . . . 2.439 1.695  3.183 1 1 
       15 1 . . . . . 2.978 1.869  4.087 1 1 
       16 1 . . . . . 4.563 1.961  7.165 1 1 
       17 1 . . . . . 2.649 1.772  3.526 1 1 
       18 1 . . . . . 2.779 1.814  3.744 1 1 
       19 1 . . . . . 3.016 1.879  4.153 1 1 
       20 1 . . . . .  3.33 1.944  4.716 1 1 
       21 1 . . . . . 2.653 1.773  3.533 1 1 
       22 1 . . . . . 2.855 1.836  3.874 1 1 
       23 1 . . . . . 3.526 1.972   5.08 1 1 
       24 1 . . . . . 3.616 1.982   5.25 1 1 
       25 1 . . . . . 2.634 1.767  3.501 1 1 
       26 1 . . . . . 2.706 1.791  3.621 1 1 
       27 1 . . . . . 2.807 1.822  3.792 1 1 
       28 1 . . . . . 2.731 1.798  3.664 1 1 
       29 1 . . . . . 2.379 1.672  3.086 1 1 
       30 1 . . . . . 2.827 1.828  3.826 1 1 
       31 1 . . . . .  2.84 1.832  3.848 1 1 
       32 1 . . . . . 2.773 1.812  3.734 1 1 
       33 1 . . . . .  4.36 1.984  6.736 1 1 
       34 1 . . . . . 2.393 1.677  3.109 1 1 
       35 1 . . . . .   2.6 1.755  3.445 1 1 
       36 1 . . . . . 3.036 1.884  4.188 1 1 
       37 1 . . . . . 2.842 1.833  3.851 1 1 
       38 1 . . . . . 2.633 1.766    3.5 1 1 
       39 1 . . . . . 3.018 1.879  4.157 1 1 
       40 1 . . . . . 2.986 1.872    4.1 1 1 
       41 1 . . . . .   3.4 1.955  4.845 1 1 
       42 1 . . . . . 2.596 1.753  3.439 1 1 
       43 1 . . . . . 6.214 1.387 11.041 1 1 
       44 1 . . . . . 2.934 1.858   4.01 1 1 
       45 1 . . . . . 3.496 1.968  5.024 1 1 
       46 1 . . . . . 3.072 1.892  4.252 1 1 
       47 1 . . . . . 3.737 1.991  5.483 1 1 
       48 1 . . . . . 2.442 1.696  3.188 1 1 
       49 1 . . . . . 2.694 1.787  3.601 1 1 
       50 1 . . . . . 3.269 1.934  4.604 1 1 
       51 1 . . . . . 3.536 1.973  5.099 1 1 
       52 1 . . . . . 2.693 1.787  3.599 1 1 
       53 1 . . . . . 2.734   1.8  3.668 1 1 
       54 1 . . . . .  3.84 1.997  5.683 1 1 
       55 1 . . . . . 4.589 1.957  7.221 1 1 
       56 1 . . . . . 3.188 1.918  4.458 1 1 
       57 1 . . . . . 4.047   2.0  6.094 1 1 
       58 1 . . . . . 3.145 1.909  4.381 1 1 
       59 1 . . . . . 2.678 1.782  3.574 1 1 
       60 1 . . . . . 2.801  1.82  3.782 1 1 
       61 1 . . . . .  4.19 1.995  6.385 1 1 
       62 1 . . . . . 2.953 1.863  4.043 1 1 
       63 1 . . . . . 3.768 1.993  5.543 1 1 
       64 1 . . . . . 3.222 1.924   4.52 1 1 
       65 1 . . . . . 3.849 1.997  5.701 1 1 
       66 1 . . . . . 2.695 1.787  3.603 1 1 
       67 1 . . . . . 2.971 1.868  4.074 1 1 
       68 1 . . . . . 3.196 1.919  4.473 1 1 
       69 1 . . . . . 3.231 1.926  4.536 1 1 
       70 1 . . . . . 2.619 1.761  3.477 1 1 
       71 1 . . . . . 3.553 1.975  5.131 1 1 
       72 1 . . . . . 4.145 1.998  6.292 1 1 
       73 1 . . . . . 2.698 1.788  3.608 1 1 
       74 1 . . . . . 2.908 1.851  3.965 1 1 
       75 1 . . . . . 3.461 1.963  4.959 1 1 
       76 1 . . . . . 2.392 1.677  3.107 1 1 
       77 1 . . . . . 2.699 1.788   3.61 1 1 
       78 1 . . . . . 2.262 1.622  2.902 1 1 
       79 1 . . . . . 2.876 1.842   3.91 1 1 
    stop_

save_


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

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

        1    1 1 1  1 LYS C    C  -5.326  27.082  -6.102 1.00 . A X .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C  -5.079  27.607  -7.510 1.00 . A X .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C  -3.635  28.099  -7.626 1.00 . A X .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C  -1.810  29.014  -9.094 1.00 . A X .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C  -1.511  29.789 -10.365 1.00 . A X .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C  -3.286  28.660  -8.994 1.00 . A X .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H  -5.826  29.068  -8.793 1.00 . A X .  1 LYS H1   1 1 
        1    8 1 1  1 LYS H2   H  -5.950  29.465  -7.147 1.00 . A X .  1 LYS H2   1 1 
        1    9 1 1  1 LYS H3   H  -7.004  28.330  -7.830 1.00 . A X .  1 LYS H3   1 1 
        1   10 1 1  1 LYS HA   H  -5.233  26.798  -8.212 1.00 . A X .  1 LYS HA   1 1 
        1   11 1 1  1 LYS HB2  H  -3.475  28.876  -6.893 1.00 . A X .  1 LYS HB2  1 1 
        1   12 1 1  1 LYS HB3  H  -2.968  27.275  -7.416 1.00 . A X .  1 LYS HB3  1 1 
        1   13 1 1  1 LYS HD2  H  -1.536  29.621  -8.244 1.00 . A X .  1 LYS HD2  1 1 
        1   14 1 1  1 LYS HD3  H  -1.231  28.102  -9.093 1.00 . A X .  1 LYS HD3  1 1 
        1   15 1 1  1 LYS HE2  H  -0.445  29.945 -10.436 1.00 . A X .  1 LYS HE2  1 1 
        1   16 1 1  1 LYS HE3  H  -1.848  29.213 -11.215 1.00 . A X .  1 LYS HE3  1 1 
        1   17 1 1  1 LYS HG2  H  -3.520  27.920  -9.744 1.00 . A X .  1 LYS HG2  1 1 
        1   18 1 1  1 LYS HG3  H  -3.875  29.551  -9.167 1.00 . A X .  1 LYS HG3  1 1 
        1   19 1 1  1 LYS HZ1  H  -2.011  31.604 -11.278 1.00 . A X .  1 LYS HZ1  1 1 
        1   20 1 1  1 LYS HZ2  H  -1.849  31.704  -9.594 1.00 . A X .  1 LYS HZ2  1 1 
        1   21 1 1  1 LYS HZ3  H  -3.225  30.984 -10.268 1.00 . A X .  1 LYS HZ3  1 1 
        1   22 1 1  1 LYS N    N  -6.029  28.691  -7.843 1.00 . A X .  1 LYS N    1 1 
        1   23 1 1  1 LYS NZ   N  -2.197  31.110 -10.377 1.00 . A X .  1 LYS NZ   1 1 
        1   24 1 1  1 LYS O    O  -5.080  27.776  -5.113 1.00 . A X .  1 LYS O    1 1 
        1   25 1 1  2 LYS C    C  -5.856  23.694  -4.903 1.00 . A X .  2 LYS C    1 1 
        1   26 1 1  2 LYS CA   C  -6.026  25.200  -4.740 1.00 . A X .  2 LYS CA   1 1 
        1   27 1 1  2 LYS CB   C  -7.407  25.546  -4.177 1.00 . A X .  2 LYS CB   1 1 
        1   28 1 1  2 LYS CD   C  -8.970  25.425  -2.197 1.00 . A X .  2 LYS CD   1 1 
        1   29 1 1  2 LYS CE   C -10.181  25.325  -3.117 1.00 . A X .  2 LYS CE   1 1 
        1   30 1 1  2 LYS CG   C  -7.704  24.880  -2.844 1.00 . A X .  2 LYS CG   1 1 
        1   31 1 1  2 LYS H    H  -6.046  25.371  -6.843 1.00 . A X .  2 LYS H    1 1 
        1   32 1 1  2 LYS HA   H  -5.269  25.557  -4.056 1.00 . A X .  2 LYS HA   1 1 
        1   33 1 1  2 LYS HB2  H  -7.469  26.617  -4.040 1.00 . A X .  2 LYS HB2  1 1 
        1   34 1 1  2 LYS HB3  H  -8.162  25.237  -4.889 1.00 . A X .  2 LYS HB3  1 1 
        1   35 1 1  2 LYS HD2  H  -9.170  24.862  -1.298 1.00 . A X .  2 LYS HD2  1 1 
        1   36 1 1  2 LYS HD3  H  -8.811  26.463  -1.942 1.00 . A X .  2 LYS HD3  1 1 
        1   37 1 1  2 LYS HE2  H -11.053  25.665  -2.579 1.00 . A X .  2 LYS HE2  1 1 
        1   38 1 1  2 LYS HE3  H -10.018  25.963  -3.973 1.00 . A X .  2 LYS HE3  1 1 
        1   39 1 1  2 LYS HG2  H  -7.826  23.821  -3.003 1.00 . A X .  2 LYS HG2  1 1 
        1   40 1 1  2 LYS HG3  H  -6.870  25.052  -2.177 1.00 . A X .  2 LYS HG3  1 1 
        1   41 1 1  2 LYS HZ1  H  -9.812  23.267  -3.069 1.00 . A X .  2 LYS HZ1  1 1 
        1   42 1 1  2 LYS HZ2  H -10.208  23.863  -4.605 1.00 . A X .  2 LYS HZ2  1 1 
        1   43 1 1  2 LYS HZ3  H -11.419  23.670  -3.432 1.00 . A X .  2 LYS HZ3  1 1 
        1   44 1 1  2 LYS N    N  -5.813  25.855  -6.017 1.00 . A X .  2 LYS N    1 1 
        1   45 1 1  2 LYS NZ   N -10.420  23.936  -3.588 1.00 . A X .  2 LYS NZ   1 1 
        1   46 1 1  2 LYS O    O  -6.742  23.005  -5.415 1.00 . A X .  2 LYS O    1 1 
        1   47 1 1  3 LEU C    C  -4.971  20.942  -3.576 1.00 . A X .  3 LEU C    1 1 
        1   48 1 1  3 LEU CA   C  -4.343  21.805  -4.657 1.00 . A X .  3 LEU CA   1 1 
        1   49 1 1  3 LEU CB   C  -2.822  21.633  -4.641 1.00 . A X .  3 LEU CB   1 1 
        1   50 1 1  3 LEU CD1  C  -0.577  22.127  -5.627 1.00 . A X .  3 LEU CD1  1 1 
        1   51 1 1  3 LEU CD2  C  -2.549  21.808  -7.128 1.00 . A X .  3 LEU CD2  1 1 
        1   52 1 1  3 LEU CG   C  -2.075  22.328  -5.780 1.00 . A X .  3 LEU CG   1 1 
        1   53 1 1  3 LEU H    H  -4.068  23.795  -4.031 1.00 . A X .  3 LEU H    1 1 
        1   54 1 1  3 LEU HA   H  -4.720  21.486  -5.617 1.00 . A X .  3 LEU HA   1 1 
        1   55 1 1  3 LEU HB2  H  -2.446  22.023  -3.707 1.00 . A X .  3 LEU HB2  1 1 
        1   56 1 1  3 LEU HB3  H  -2.597  20.578  -4.686 1.00 . A X .  3 LEU HB3  1 1 
        1   57 1 1  3 LEU HD11 H  -0.064  22.591  -6.456 1.00 . A X .  3 LEU HD11 1 1 
        1   58 1 1  3 LEU HD12 H  -0.354  21.070  -5.610 1.00 . A X .  3 LEU HD12 1 1 
        1   59 1 1  3 LEU HD13 H  -0.249  22.578  -4.702 1.00 . A X .  3 LEU HD13 1 1 
        1   60 1 1  3 LEU HD21 H  -3.609  21.990  -7.229 1.00 . A X .  3 LEU HD21 1 1 
        1   61 1 1  3 LEU HD22 H  -2.358  20.747  -7.194 1.00 . A X .  3 LEU HD22 1 1 
        1   62 1 1  3 LEU HD23 H  -2.018  22.320  -7.917 1.00 . A X .  3 LEU HD23 1 1 
        1   63 1 1  3 LEU HG   H  -2.276  23.388  -5.739 1.00 . A X .  3 LEU HG   1 1 
        1   64 1 1  3 LEU N    N  -4.698  23.202  -4.486 1.00 . A X .  3 LEU N    1 1 
        1   65 1 1  3 LEU O    O  -4.768  21.165  -2.381 1.00 . A X .  3 LEU O    1 1 
        1   66 1 1  4 LYS C    C  -5.558  17.685  -3.127 1.00 . A X .  4 LYS C    1 1 
        1   67 1 1  4 LYS CA   C  -6.343  18.995  -3.109 1.00 . A X .  4 LYS CA   1 1 
        1   68 1 1  4 LYS CB   C  -7.795  18.745  -3.521 1.00 . A X .  4 LYS CB   1 1 
        1   69 1 1  4 LYS CD   C  -9.389  17.870  -5.261 1.00 . A X .  4 LYS CD   1 1 
        1   70 1 1  4 LYS CE   C  -9.505  17.161  -6.598 1.00 . A X .  4 LYS CE   1 1 
        1   71 1 1  4 LYS CG   C  -7.937  18.139  -4.909 1.00 . A X .  4 LYS CG   1 1 
        1   72 1 1  4 LYS H    H  -5.877  19.872  -4.980 1.00 . A X .  4 LYS H    1 1 
        1   73 1 1  4 LYS HA   H  -6.320  19.409  -2.113 1.00 . A X .  4 LYS HA   1 1 
        1   74 1 1  4 LYS HB2  H  -8.247  18.068  -2.811 1.00 . A X .  4 LYS HB2  1 1 
        1   75 1 1  4 LYS HB3  H  -8.332  19.684  -3.503 1.00 . A X .  4 LYS HB3  1 1 
        1   76 1 1  4 LYS HD2  H  -9.825  17.247  -4.497 1.00 . A X .  4 LYS HD2  1 1 
        1   77 1 1  4 LYS HD3  H  -9.919  18.810  -5.314 1.00 . A X .  4 LYS HD3  1 1 
        1   78 1 1  4 LYS HE2  H  -9.062  17.785  -7.361 1.00 . A X .  4 LYS HE2  1 1 
        1   79 1 1  4 LYS HE3  H  -8.962  16.228  -6.542 1.00 . A X .  4 LYS HE3  1 1 
        1   80 1 1  4 LYS HG2  H  -7.522  18.825  -5.634 1.00 . A X .  4 LYS HG2  1 1 
        1   81 1 1  4 LYS HG3  H  -7.390  17.209  -4.939 1.00 . A X .  4 LYS HG3  1 1 
        1   82 1 1  4 LYS HZ1  H -10.958  16.302  -7.828 1.00 . A X .  4 LYS HZ1  1 1 
        1   83 1 1  4 LYS HZ2  H -11.428  17.773  -7.140 1.00 . A X .  4 LYS HZ2  1 1 
        1   84 1 1  4 LYS HZ3  H -11.397  16.365  -6.189 1.00 . A X .  4 LYS HZ3  1 1 
        1   85 1 1  4 LYS N    N  -5.724  19.955  -4.012 1.00 . A X .  4 LYS N    1 1 
        1   86 1 1  4 LYS NZ   N -10.918  16.880  -6.964 1.00 . A X .  4 LYS NZ   1 1 
        1   87 1 1  4 LYS O    O  -6.051  16.640  -2.705 1.00 . A X .  4 LYS O    1 1 
        1   88 1 1  5 LEU C    C  -3.015  16.062  -2.433 1.00 . A X .  5 LEU C    1 1 
        1   89 1 1  5 LEU CA   C  -3.488  16.584  -3.782 1.00 . A X .  5 LEU CA   1 1 
        1   90 1 1  5 LEU CB   C  -2.283  16.911  -4.667 1.00 . A X .  5 LEU CB   1 1 
        1   91 1 1  5 LEU CD1  C  -1.355  17.713  -6.851 1.00 . A X .  5 LEU CD1  1 1 
        1   92 1 1  5 LEU CD2  C  -3.345  16.202  -6.823 1.00 . A X .  5 LEU CD2  1 1 
        1   93 1 1  5 LEU CG   C  -2.619  17.326  -6.100 1.00 . A X .  5 LEU CG   1 1 
        1   94 1 1  5 LEU H    H  -3.979  18.631  -3.885 1.00 . A X .  5 LEU H    1 1 
        1   95 1 1  5 LEU HA   H  -4.075  15.816  -4.263 1.00 . A X .  5 LEU HA   1 1 
        1   96 1 1  5 LEU HB2  H  -1.730  17.715  -4.204 1.00 . A X .  5 LEU HB2  1 1 
        1   97 1 1  5 LEU HB3  H  -1.648  16.037  -4.710 1.00 . A X .  5 LEU HB3  1 1 
        1   98 1 1  5 LEU HD11 H  -0.891  18.560  -6.368 1.00 . A X .  5 LEU HD11 1 1 
        1   99 1 1  5 LEU HD12 H  -1.607  17.973  -7.871 1.00 . A X .  5 LEU HD12 1 1 
        1  100 1 1  5 LEU HD13 H  -0.670  16.878  -6.851 1.00 . A X .  5 LEU HD13 1 1 
        1  101 1 1  5 LEU HD21 H  -3.569  16.508  -7.835 1.00 . A X .  5 LEU HD21 1 1 
        1  102 1 1  5 LEU HD22 H  -4.263  15.973  -6.303 1.00 . A X .  5 LEU HD22 1 1 
        1  103 1 1  5 LEU HD23 H  -2.715  15.325  -6.844 1.00 . A X .  5 LEU HD23 1 1 
        1  104 1 1  5 LEU HG   H  -3.271  18.188  -6.077 1.00 . A X .  5 LEU HG   1 1 
        1  105 1 1  5 LEU N    N  -4.331  17.759  -3.626 1.00 . A X .  5 LEU N    1 1 
        1  106 1 1  5 LEU O    O  -2.174  16.676  -1.773 1.00 . A X .  5 LEU O    1 1 
        1  107 1 1  6 ALA C    C  -2.650  12.856  -1.110 1.00 . A X .  6 ALA C    1 1 
        1  108 1 1  6 ALA CA   C  -3.176  14.260  -0.804 1.00 . A X .  6 ALA CA   1 1 
        1  109 1 1  6 ALA CB   C  -4.345  14.200   0.171 1.00 . A X .  6 ALA CB   1 1 
        1  110 1 1  6 ALA H    H  -4.292  14.544  -2.575 1.00 . A X .  6 ALA H    1 1 
        1  111 1 1  6 ALA HA   H  -2.384  14.839  -0.349 1.00 . A X .  6 ALA HA   1 1 
        1  112 1 1  6 ALA HB1  H  -4.037  13.686   1.072 1.00 . A X .  6 ALA HB1  1 1 
        1  113 1 1  6 ALA HB2  H  -5.168  13.669  -0.283 1.00 . A X .  6 ALA HB2  1 1 
        1  114 1 1  6 ALA HB3  H  -4.657  15.205   0.421 1.00 . A X .  6 ALA HB3  1 1 
        1  115 1 1  6 ALA N    N  -3.578  14.932  -2.032 1.00 . A X .  6 ALA N    1 1 
        1  116 1 1  6 ALA O    O  -3.366  11.863  -0.950 1.00 . A X .  6 ALA O    1 1 
        1  117 1 1  7 PRO C    C  -0.668  10.492  -0.798 1.00 . A X .  7 PRO C    1 1 
        1  118 1 1  7 PRO CA   C  -0.776  11.484  -1.952 1.00 . A X .  7 PRO CA   1 1 
        1  119 1 1  7 PRO CB   C   0.618  11.882  -2.449 1.00 . A X .  7 PRO CB   1 1 
        1  120 1 1  7 PRO CD   C  -0.441  13.885  -1.697 1.00 . A X .  7 PRO CD   1 1 
        1  121 1 1  7 PRO CG   C   0.892  13.203  -1.811 1.00 . A X .  7 PRO CG   1 1 
        1  122 1 1  7 PRO HA   H  -1.328  11.025  -2.758 1.00 . A X .  7 PRO HA   1 1 
        1  123 1 1  7 PRO HB2  H   1.338  11.137  -2.140 1.00 . A X .  7 PRO HB2  1 1 
        1  124 1 1  7 PRO HB3  H   0.609  11.958  -3.525 1.00 . A X .  7 PRO HB3  1 1 
        1  125 1 1  7 PRO HD2  H  -0.465  14.524  -0.827 1.00 . A X .  7 PRO HD2  1 1 
        1  126 1 1  7 PRO HD3  H  -0.653  14.455  -2.591 1.00 . A X .  7 PRO HD3  1 1 
        1  127 1 1  7 PRO HG2  H   1.322  13.058  -0.831 1.00 . A X .  7 PRO HG2  1 1 
        1  128 1 1  7 PRO HG3  H   1.557  13.783  -2.433 1.00 . A X .  7 PRO HG3  1 1 
        1  129 1 1  7 PRO N    N  -1.383  12.759  -1.554 1.00 . A X .  7 PRO N    1 1 
        1  130 1 1  7 PRO O    O  -0.739   9.281  -1.002 1.00 . A X .  7 PRO O    1 1 
        1  131 1 1  8 ALA C    C  -1.666   9.430   1.937 1.00 . A X .  8 ALA C    1 1 
        1  132 1 1  8 ALA CA   C  -0.364  10.148   1.590 1.00 . A X .  8 ALA CA   1 1 
        1  133 1 1  8 ALA CB   C   0.129  10.964   2.779 1.00 . A X .  8 ALA CB   1 1 
        1  134 1 1  8 ALA H    H  -0.543  11.979   0.538 1.00 . A X .  8 ALA H    1 1 
        1  135 1 1  8 ALA HA   H   0.390   9.405   1.359 1.00 . A X .  8 ALA HA   1 1 
        1  136 1 1  8 ALA HB1  H  -0.648  11.643   3.093 1.00 . A X .  8 ALA HB1  1 1 
        1  137 1 1  8 ALA HB2  H   1.004  11.527   2.490 1.00 . A X .  8 ALA HB2  1 1 
        1  138 1 1  8 ALA HB3  H   0.380  10.301   3.594 1.00 . A X .  8 ALA HB3  1 1 
        1  139 1 1  8 ALA N    N  -0.530  11.001   0.420 1.00 . A X .  8 ALA N    1 1 
        1  140 1 1  8 ALA O    O  -1.673   8.479   2.715 1.00 . A X .  8 ALA O    1 1 
        1  141 1 1  9 LYS C    C  -4.452   8.262   0.561 1.00 . A X .  9 LYS C    1 1 
        1  142 1 1  9 LYS CA   C  -4.066   9.294   1.619 1.00 . A X .  9 LYS CA   1 1 
        1  143 1 1  9 LYS CB   C  -5.131  10.394   1.682 1.00 . A X .  9 LYS CB   1 1 
        1  144 1 1  9 LYS CD   C  -5.203  10.661   4.183 1.00 . A X .  9 LYS CD   1 1 
        1  145 1 1  9 LYS CE   C  -5.019  11.614   5.354 1.00 . A X .  9 LYS CE   1 1 
        1  146 1 1  9 LYS CG   C  -4.957  11.353   2.850 1.00 . A X .  9 LYS CG   1 1 
        1  147 1 1  9 LYS H    H  -2.692  10.627   0.709 1.00 . A X .  9 LYS H    1 1 
        1  148 1 1  9 LYS HA   H  -4.013   8.804   2.578 1.00 . A X .  9 LYS HA   1 1 
        1  149 1 1  9 LYS HB2  H  -5.095  10.966   0.766 1.00 . A X .  9 LYS HB2  1 1 
        1  150 1 1  9 LYS HB3  H  -6.104   9.932   1.767 1.00 . A X .  9 LYS HB3  1 1 
        1  151 1 1  9 LYS HD2  H  -6.212  10.281   4.199 1.00 . A X .  9 LYS HD2  1 1 
        1  152 1 1  9 LYS HD3  H  -4.506   9.842   4.284 1.00 . A X .  9 LYS HD3  1 1 
        1  153 1 1  9 LYS HE2  H  -5.653  12.477   5.203 1.00 . A X .  9 LYS HE2  1 1 
        1  154 1 1  9 LYS HE3  H  -5.314  11.109   6.261 1.00 . A X .  9 LYS HE3  1 1 
        1  155 1 1  9 LYS HG2  H  -3.950  11.740   2.836 1.00 . A X .  9 LYS HG2  1 1 
        1  156 1 1  9 LYS HG3  H  -5.658  12.165   2.744 1.00 . A X .  9 LYS HG3  1 1 
        1  157 1 1  9 LYS HZ1  H  -3.331  12.638   4.660 1.00 . A X .  9 LYS HZ1  1 1 
        1  158 1 1  9 LYS HZ2  H  -2.973  11.246   5.556 1.00 . A X .  9 LYS HZ2  1 1 
        1  159 1 1  9 LYS HZ3  H  -3.499  12.652   6.349 1.00 . A X .  9 LYS HZ3  1 1 
        1  160 1 1  9 LYS N    N  -2.761   9.880   1.344 1.00 . A X .  9 LYS N    1 1 
        1  161 1 1  9 LYS NZ   N  -3.610  12.070   5.488 1.00 . A X .  9 LYS NZ   1 1 
        1  162 1 1  9 LYS O    O  -5.430   7.532   0.730 1.00 . A X .  9 LYS O    1 1 
        1  163 1 1 10 LEU C    C  -2.890   6.495  -2.151 1.00 . A X . 10 LEU C    1 1 
        1  164 1 1 10 LEU CA   C  -4.058   7.341  -1.648 1.00 . A X . 10 LEU CA   1 1 
        1  165 1 1 10 LEU CB   C  -4.596   8.193  -2.803 1.00 . A X . 10 LEU CB   1 1 
        1  166 1 1 10 LEU CD1  C  -6.224   9.874  -3.690 1.00 . A X . 10 LEU CD1  1 1 
        1  167 1 1 10 LEU CD2  C  -7.018   8.060  -2.159 1.00 . A X . 10 LEU CD2  1 1 
        1  168 1 1 10 LEU CG   C  -5.865   8.993  -2.503 1.00 . A X . 10 LEU CG   1 1 
        1  169 1 1 10 LEU H    H  -2.856   8.714  -0.559 1.00 . A X . 10 LEU H    1 1 
        1  170 1 1 10 LEU HA   H  -4.844   6.682  -1.312 1.00 . A X . 10 LEU HA   1 1 
        1  171 1 1 10 LEU HB2  H  -3.822   8.890  -3.097 1.00 . A X . 10 LEU HB2  1 1 
        1  172 1 1 10 LEU HB3  H  -4.800   7.540  -3.638 1.00 . A X . 10 LEU HB3  1 1 
        1  173 1 1 10 LEU HD11 H  -5.434  10.590  -3.857 1.00 . A X . 10 LEU HD11 1 1 
        1  174 1 1 10 LEU HD12 H  -7.146  10.399  -3.484 1.00 . A X . 10 LEU HD12 1 1 
        1  175 1 1 10 LEU HD13 H  -6.348   9.263  -4.571 1.00 . A X . 10 LEU HD13 1 1 
        1  176 1 1 10 LEU HD21 H  -7.909   8.640  -1.982 1.00 . A X . 10 LEU HD21 1 1 
        1  177 1 1 10 LEU HD22 H  -6.771   7.499  -1.268 1.00 . A X . 10 LEU HD22 1 1 
        1  178 1 1 10 LEU HD23 H  -7.189   7.376  -2.978 1.00 . A X . 10 LEU HD23 1 1 
        1  179 1 1 10 LEU HG   H  -5.688   9.636  -1.654 1.00 . A X . 10 LEU HG   1 1 
        1  180 1 1 10 LEU N    N  -3.685   8.191  -0.521 1.00 . A X . 10 LEU N    1 1 
        1  181 1 1 10 LEU O    O  -3.060   5.313  -2.450 1.00 . A X . 10 LEU O    1 1 
        1  182 1 1 11 ALA C    C   0.381   5.769  -1.954 1.00 . A X . 11 ALA C    1 1 
        1  183 1 1 11 ALA CA   C  -0.579   6.469  -2.913 1.00 . A X . 11 ALA CA   1 1 
        1  184 1 1 11 ALA CB   C   0.166   7.505  -3.735 1.00 . A X . 11 ALA CB   1 1 
        1  185 1 1 11 ALA H    H  -1.585   7.980  -1.821 1.00 . A X . 11 ALA H    1 1 
        1  186 1 1 11 ALA HA   H  -0.979   5.734  -3.597 1.00 . A X . 11 ALA HA   1 1 
        1  187 1 1 11 ALA HB1  H   0.607   8.238  -3.074 1.00 . A X . 11 ALA HB1  1 1 
        1  188 1 1 11 ALA HB2  H  -0.524   7.994  -4.407 1.00 . A X . 11 ALA HB2  1 1 
        1  189 1 1 11 ALA HB3  H   0.942   7.019  -4.306 1.00 . A X . 11 ALA HB3  1 1 
        1  190 1 1 11 ALA N    N  -1.708   7.094  -2.232 1.00 . A X . 11 ALA N    1 1 
        1  191 1 1 11 ALA O    O   1.441   5.298  -2.371 1.00 . A X . 11 ALA O    1 1 
        1  192 1 1 12 LEU C    C   0.612   3.474   0.192 1.00 . A X . 12 LEU C    1 1 
        1  193 1 1 12 LEU CA   C   0.859   4.974   0.285 1.00 . A X . 12 LEU CA   1 1 
        1  194 1 1 12 LEU CB   C   0.633   5.471   1.717 1.00 . A X . 12 LEU CB   1 1 
        1  195 1 1 12 LEU CD1  C   1.098   7.161   3.506 1.00 . A X . 12 LEU CD1  1 1 
        1  196 1 1 12 LEU CD2  C   2.663   6.939   1.569 1.00 . A X . 12 LEU CD2  1 1 
        1  197 1 1 12 LEU CG   C   1.212   6.855   2.023 1.00 . A X . 12 LEU CG   1 1 
        1  198 1 1 12 LEU H    H  -0.811   6.103  -0.386 1.00 . A X . 12 LEU H    1 1 
        1  199 1 1 12 LEU HA   H   1.891   5.160   0.017 1.00 . A X . 12 LEU HA   1 1 
        1  200 1 1 12 LEU HB2  H  -0.431   5.501   1.904 1.00 . A X . 12 LEU HB2  1 1 
        1  201 1 1 12 LEU HB3  H   1.081   4.761   2.398 1.00 . A X . 12 LEU HB3  1 1 
        1  202 1 1 12 LEU HD11 H   1.517   8.136   3.706 1.00 . A X . 12 LEU HD11 1 1 
        1  203 1 1 12 LEU HD12 H   1.639   6.413   4.069 1.00 . A X . 12 LEU HD12 1 1 
        1  204 1 1 12 LEU HD13 H   0.058   7.148   3.799 1.00 . A X . 12 LEU HD13 1 1 
        1  205 1 1 12 LEU HD21 H   3.053   7.924   1.782 1.00 . A X . 12 LEU HD21 1 1 
        1  206 1 1 12 LEU HD22 H   2.722   6.751   0.507 1.00 . A X . 12 LEU HD22 1 1 
        1  207 1 1 12 LEU HD23 H   3.248   6.202   2.097 1.00 . A X . 12 LEU HD23 1 1 
        1  208 1 1 12 LEU HG   H   0.647   7.601   1.484 1.00 . A X . 12 LEU HG   1 1 
        1  209 1 1 12 LEU N    N   0.026   5.689  -0.680 1.00 . A X . 12 LEU N    1 1 
        1  210 1 1 12 LEU O    O   0.027   2.867   1.087 1.00 . A X . 12 LEU O    1 1 
        1  211 1 1 13 LEU C    C   2.102   0.689  -0.636 1.00 . A X . 13 LEU C    1 1 
        1  212 1 1 13 LEU CA   C   0.897   1.466  -1.155 1.00 . A X . 13 LEU CA   1 1 
        1  213 1 1 13 LEU CB   C   0.708   1.208  -2.652 1.00 . A X . 13 LEU CB   1 1 
        1  214 1 1 13 LEU CD1  C  -0.513   1.664  -4.791 1.00 . A X . 13 LEU CD1  1 1 
        1  215 1 1 13 LEU CD2  C  -1.785   1.468  -2.651 1.00 . A X . 13 LEU CD2  1 1 
        1  216 1 1 13 LEU CG   C  -0.484   1.922  -3.294 1.00 . A X . 13 LEU CG   1 1 
        1  217 1 1 13 LEU H    H   1.511   3.444  -1.589 1.00 . A X . 13 LEU H    1 1 
        1  218 1 1 13 LEU HA   H   0.014   1.139  -0.626 1.00 . A X . 13 LEU HA   1 1 
        1  219 1 1 13 LEU HB2  H   1.606   1.520  -3.168 1.00 . A X . 13 LEU HB2  1 1 
        1  220 1 1 13 LEU HB3  H   0.582   0.145  -2.798 1.00 . A X . 13 LEU HB3  1 1 
        1  221 1 1 13 LEU HD11 H   0.403   2.025  -5.236 1.00 . A X . 13 LEU HD11 1 1 
        1  222 1 1 13 LEU HD12 H  -1.354   2.180  -5.231 1.00 . A X . 13 LEU HD12 1 1 
        1  223 1 1 13 LEU HD13 H  -0.607   0.603  -4.972 1.00 . A X . 13 LEU HD13 1 1 
        1  224 1 1 13 LEU HD21 H  -1.747   1.660  -1.589 1.00 . A X . 13 LEU HD21 1 1 
        1  225 1 1 13 LEU HD22 H  -1.921   0.411  -2.822 1.00 . A X . 13 LEU HD22 1 1 
        1  226 1 1 13 LEU HD23 H  -2.610   2.012  -3.086 1.00 . A X . 13 LEU HD23 1 1 
        1  227 1 1 13 LEU HG   H  -0.386   2.987  -3.138 1.00 . A X . 13 LEU HG   1 1 
        1  228 1 1 13 LEU N    N   1.062   2.892  -0.911 1.00 . A X . 13 LEU N    1 1 
        1  229 1 1 13 LEU O    O   2.140  -0.539  -0.714 1.00 . A X . 13 LEU O    1 1 
        1  230 1 1 14 TRP C    C   5.250   0.259  -0.576 1.00 . A X . 14 TRP C    1 1 
        1  231 1 1 14 TRP CA   C   4.312   0.864   0.472 1.00 . A X . 14 TRP CA   1 1 
        1  232 1 1 14 TRP CB   C   3.978  -0.165   1.553 1.00 . A X . 14 TRP CB   1 1 
        1  233 1 1 14 TRP CD1  C   3.801   1.284   3.658 1.00 . A X . 14 TRP CD1  1 1 
        1  234 1 1 14 TRP CD2  C   1.903   0.231   3.111 1.00 . A X . 14 TRP CD2  1 1 
        1  235 1 1 14 TRP CE2  C   1.677   0.988   4.273 1.00 . A X . 14 TRP CE2  1 1 
        1  236 1 1 14 TRP CE3  C   0.849  -0.519   2.579 1.00 . A X . 14 TRP CE3  1 1 
        1  237 1 1 14 TRP CG   C   3.270   0.433   2.732 1.00 . A X . 14 TRP CG   1 1 
        1  238 1 1 14 TRP CH2  C  -0.572   0.280   4.371 1.00 . A X . 14 TRP CH2  1 1 
        1  239 1 1 14 TRP CZ2  C   0.438   1.025   4.911 1.00 . A X . 14 TRP CZ2  1 1 
        1  240 1 1 14 TRP CZ3  C  -0.379  -0.483   3.216 1.00 . A X . 14 TRP CZ3  1 1 
        1  241 1 1 14 TRP H    H   2.994   2.404  -0.149 1.00 . A X . 14 TRP H    1 1 
        1  242 1 1 14 TRP HA   H   4.838   1.686   0.939 1.00 . A X . 14 TRP HA   1 1 
        1  243 1 1 14 TRP HB2  H   3.342  -0.929   1.128 1.00 . A X . 14 TRP HB2  1 1 
        1  244 1 1 14 TRP HB3  H   4.893  -0.615   1.905 1.00 . A X . 14 TRP HB3  1 1 
        1  245 1 1 14 TRP HD1  H   4.822   1.634   3.649 1.00 . A X . 14 TRP HD1  1 1 
        1  246 1 1 14 TRP HE1  H   2.986   2.228   5.358 1.00 . A X . 14 TRP HE1  1 1 
        1  247 1 1 14 TRP HE3  H   0.978  -1.116   1.688 1.00 . A X . 14 TRP HE3  1 1 
        1  248 1 1 14 TRP HH2  H  -1.548   0.273   4.835 1.00 . A X . 14 TRP HH2  1 1 
        1  249 1 1 14 TRP HZ2  H   0.272   1.610   5.803 1.00 . A X . 14 TRP HZ2  1 1 
        1  250 1 1 14 TRP HZ3  H  -1.205  -1.059   2.823 1.00 . A X . 14 TRP HZ3  1 1 
        1  251 1 1 14 TRP N    N   3.091   1.430  -0.126 1.00 . A X . 14 TRP N    1 1 
        1  252 1 1 14 TRP NE1  N   2.847   1.622   4.588 1.00 . A X . 14 TRP NE1  1 1 
        1  253 1 1 14 TRP O    O   6.450   0.125  -0.333 1.00 . A X . 14 TRP O    1 1 
        1  254 1 1 15 LYS C    C   6.507   0.514  -3.254 1.00 . A X . 15 LYS C    1 1 
        1  255 1 1 15 LYS CA   C   5.521  -0.571  -2.845 1.00 . A X . 15 LYS CA   1 1 
        1  256 1 1 15 LYS CB   C   4.628  -0.959  -4.022 1.00 . A X . 15 LYS CB   1 1 
        1  257 1 1 15 LYS CD   C   2.841  -2.502  -4.902 1.00 . A X . 15 LYS CD   1 1 
        1  258 1 1 15 LYS CE   C   2.142  -3.842  -4.712 1.00 . A X . 15 LYS CE   1 1 
        1  259 1 1 15 LYS CG   C   3.807  -2.211  -3.764 1.00 . A X . 15 LYS CG   1 1 
        1  260 1 1 15 LYS H    H   3.732  -0.077  -1.831 1.00 . A X . 15 LYS H    1 1 
        1  261 1 1 15 LYS HA   H   6.073  -1.440  -2.515 1.00 . A X . 15 LYS HA   1 1 
        1  262 1 1 15 LYS HB2  H   3.949  -0.143  -4.226 1.00 . A X . 15 LYS HB2  1 1 
        1  263 1 1 15 LYS HB3  H   5.250  -1.128  -4.890 1.00 . A X . 15 LYS HB3  1 1 
        1  264 1 1 15 LYS HD2  H   2.096  -1.724  -4.938 1.00 . A X . 15 LYS HD2  1 1 
        1  265 1 1 15 LYS HD3  H   3.391  -2.523  -5.832 1.00 . A X . 15 LYS HD3  1 1 
        1  266 1 1 15 LYS HE2  H   1.398  -3.958  -5.488 1.00 . A X . 15 LYS HE2  1 1 
        1  267 1 1 15 LYS HE3  H   2.874  -4.631  -4.796 1.00 . A X . 15 LYS HE3  1 1 
        1  268 1 1 15 LYS HG2  H   4.476  -3.052  -3.654 1.00 . A X . 15 LYS HG2  1 1 
        1  269 1 1 15 LYS HG3  H   3.244  -2.077  -2.851 1.00 . A X . 15 LYS HG3  1 1 
        1  270 1 1 15 LYS HZ1  H   0.826  -3.130  -3.252 1.00 . A X . 15 LYS HZ1  1 1 
        1  271 1 1 15 LYS HZ2  H   2.185  -3.935  -2.626 1.00 . A X . 15 LYS HZ2  1 1 
        1  272 1 1 15 LYS HZ3  H   0.925  -4.818  -3.325 1.00 . A X . 15 LYS HZ3  1 1 
        1  273 1 1 15 LYS N    N   4.708  -0.108  -1.730 1.00 . A X . 15 LYS N    1 1 
        1  274 1 1 15 LYS NZ   N   1.474  -3.938  -3.388 1.00 . A X . 15 LYS NZ   1 1 
        1  275 1 1 15 LYS O    O   6.176   1.702  -3.206 1.00 . A X . 15 LYS O    1 1 
        1  276 1 1 16 ALA C    C   9.371   1.648  -2.656 1.00 . A X . 16 ALA C    1 1 
        1  277 1 1 16 ALA CA   C   8.834   0.998  -3.928 1.00 . A X . 16 ALA CA   1 1 
        1  278 1 1 16 ALA CB   C   8.441   2.060  -4.947 1.00 . A X . 16 ALA CB   1 1 
        1  279 1 1 16 ALA H    H   7.867  -0.874  -3.712 1.00 . A X . 16 ALA H    1 1 
        1  280 1 1 16 ALA HA   H   9.624   0.401  -4.362 1.00 . A X . 16 ALA HA   1 1 
        1  281 1 1 16 ALA HB1  H   9.304   2.663  -5.190 1.00 . A X . 16 ALA HB1  1 1 
        1  282 1 1 16 ALA HB2  H   7.668   2.689  -4.529 1.00 . A X . 16 ALA HB2  1 1 
        1  283 1 1 16 ALA HB3  H   8.072   1.581  -5.842 1.00 . A X . 16 ALA HB3  1 1 
        1  284 1 1 16 ALA N    N   7.717   0.091  -3.629 1.00 . A X . 16 ALA N    1 1 
        1  285 1 1 16 ALA O    O  10.573   1.627  -2.402 1.00 . A X . 16 ALA O    1 1 
        1  286 1 1 17 LEU C    C   9.563   1.918   0.327 1.00 . A X . 17 LEU C    1 1 
        1  287 1 1 17 LEU CA   C   8.826   2.871  -0.609 1.00 . A X . 17 LEU CA   1 1 
        1  288 1 1 17 LEU CB   C   7.567   3.412   0.079 1.00 . A X . 17 LEU CB   1 1 
        1  289 1 1 17 LEU CD1  C   8.642   5.352   1.252 1.00 . A X . 17 LEU CD1  1 1 
        1  290 1 1 17 LEU CD2  C   6.470   4.438   2.079 1.00 . A X . 17 LEU CD2  1 1 
        1  291 1 1 17 LEU CG   C   7.799   4.101   1.425 1.00 . A X . 17 LEU CG   1 1 
        1  292 1 1 17 LEU H    H   7.522   2.175  -2.125 1.00 . A X . 17 LEU H    1 1 
        1  293 1 1 17 LEU HA   H   9.475   3.701  -0.847 1.00 . A X . 17 LEU HA   1 1 
        1  294 1 1 17 LEU HB2  H   7.098   4.122  -0.587 1.00 . A X . 17 LEU HB2  1 1 
        1  295 1 1 17 LEU HB3  H   6.887   2.590   0.236 1.00 . A X . 17 LEU HB3  1 1 
        1  296 1 1 17 LEU HD11 H   9.609   5.081   0.856 1.00 . A X . 17 LEU HD11 1 1 
        1  297 1 1 17 LEU HD12 H   8.769   5.838   2.207 1.00 . A X . 17 LEU HD12 1 1 
        1  298 1 1 17 LEU HD13 H   8.150   6.027   0.567 1.00 . A X . 17 LEU HD13 1 1 
        1  299 1 1 17 LEU HD21 H   6.646   4.902   3.037 1.00 . A X . 17 LEU HD21 1 1 
        1  300 1 1 17 LEU HD22 H   5.897   3.532   2.215 1.00 . A X . 17 LEU HD22 1 1 
        1  301 1 1 17 LEU HD23 H   5.921   5.119   1.447 1.00 . A X . 17 LEU HD23 1 1 
        1  302 1 1 17 LEU HG   H   8.335   3.426   2.081 1.00 . A X . 17 LEU HG   1 1 
        1  303 1 1 17 LEU N    N   8.468   2.208  -1.856 1.00 . A X . 17 LEU N    1 1 
        1  304 1 1 17 LEU O    O  10.743   2.112   0.616 1.00 . A X . 17 LEU O    1 1 
        1  305 1 1 18 ALA C    C  10.633  -0.827   1.111 1.00 . A X . 18 ALA C    1 1 
        1  306 1 1 18 ALA CA   C   9.446  -0.086   1.716 1.00 . A X . 18 ALA CA   1 1 
        1  307 1 1 18 ALA CB   C   8.382  -1.073   2.180 1.00 . A X . 18 ALA CB   1 1 
        1  308 1 1 18 ALA H    H   7.969   0.715   0.419 1.00 . A X . 18 ALA H    1 1 
        1  309 1 1 18 ALA HA   H   9.785   0.473   2.579 1.00 . A X . 18 ALA HA   1 1 
        1  310 1 1 18 ALA HB1  H   7.564  -0.536   2.633 1.00 . A X . 18 ALA HB1  1 1 
        1  311 1 1 18 ALA HB2  H   8.809  -1.752   2.905 1.00 . A X . 18 ALA HB2  1 1 
        1  312 1 1 18 ALA HB3  H   8.019  -1.634   1.333 1.00 . A X . 18 ALA HB3  1 1 
        1  313 1 1 18 ALA N    N   8.878   0.866   0.763 1.00 . A X . 18 ALA N    1 1 
        1  314 1 1 18 ALA O    O  11.472  -1.370   1.828 1.00 . A X . 18 ALA O    1 1 
        1  315 1 1 19 LEU C    C  13.054  -0.588  -0.798 1.00 . A X . 19 LEU C    1 1 
        1  316 1 1 19 LEU CA   C  11.810  -1.459  -0.912 1.00 . A X . 19 LEU CA   1 1 
        1  317 1 1 19 LEU CB   C  11.470  -1.710  -2.389 1.00 . A X . 19 LEU CB   1 1 
        1  318 1 1 19 LEU CD1  C  11.110  -4.170  -2.034 1.00 . A X . 19 LEU CD1  1 1 
        1  319 1 1 19 LEU CD2  C   9.129  -2.639  -2.187 1.00 . A X . 19 LEU CD2  1 1 
        1  320 1 1 19 LEU CG   C  10.550  -2.904  -2.669 1.00 . A X . 19 LEU CG   1 1 
        1  321 1 1 19 LEU H    H   9.980  -0.421  -0.731 1.00 . A X . 19 LEU H    1 1 
        1  322 1 1 19 LEU HA   H  12.009  -2.407  -0.435 1.00 . A X . 19 LEU HA   1 1 
        1  323 1 1 19 LEU HB2  H  10.995  -0.824  -2.779 1.00 . A X . 19 LEU HB2  1 1 
        1  324 1 1 19 LEU HB3  H  12.394  -1.866  -2.926 1.00 . A X . 19 LEU HB3  1 1 
        1  325 1 1 19 LEU HD11 H  12.091  -4.374  -2.439 1.00 . A X . 19 LEU HD11 1 1 
        1  326 1 1 19 LEU HD12 H  10.453  -5.000  -2.248 1.00 . A X . 19 LEU HD12 1 1 
        1  327 1 1 19 LEU HD13 H  11.184  -4.036  -0.963 1.00 . A X . 19 LEU HD13 1 1 
        1  328 1 1 19 LEU HD21 H   8.732  -1.771  -2.692 1.00 . A X . 19 LEU HD21 1 1 
        1  329 1 1 19 LEU HD22 H   9.134  -2.463  -1.121 1.00 . A X . 19 LEU HD22 1 1 
        1  330 1 1 19 LEU HD23 H   8.509  -3.496  -2.407 1.00 . A X . 19 LEU HD23 1 1 
        1  331 1 1 19 LEU HG   H  10.512  -3.063  -3.737 1.00 . A X . 19 LEU HG   1 1 
        1  332 1 1 19 LEU N    N  10.697  -0.840  -0.214 1.00 . A X . 19 LEU N    1 1 
        1  333 1 1 19 LEU O    O  14.108  -1.052  -0.374 1.00 . A X . 19 LEU O    1 1 
        1  334 1 1 20 LYS C    C  14.410   1.953   0.358 1.00 . A X . 20 LYS C    1 1 
        1  335 1 1 20 LYS CA   C  14.045   1.613  -1.081 1.00 . A X . 20 LYS CA   1 1 
        1  336 1 1 20 LYS CB   C  13.748   2.884  -1.873 1.00 . A X . 20 LYS CB   1 1 
        1  337 1 1 20 LYS CD   C  15.267   2.238  -3.759 1.00 . A X . 20 LYS CD   1 1 
        1  338 1 1 20 LYS CE   C  15.385   1.992  -5.253 1.00 . A X . 20 LYS CE   1 1 
        1  339 1 1 20 LYS CG   C  13.865   2.686  -3.372 1.00 . A X . 20 LYS CG   1 1 
        1  340 1 1 20 LYS H    H  12.046   1.014  -1.455 1.00 . A X . 20 LYS H    1 1 
        1  341 1 1 20 LYS HA   H  14.891   1.120  -1.534 1.00 . A X . 20 LYS HA   1 1 
        1  342 1 1 20 LYS HB2  H  12.744   3.210  -1.648 1.00 . A X . 20 LYS HB2  1 1 
        1  343 1 1 20 LYS HB3  H  14.444   3.652  -1.575 1.00 . A X . 20 LYS HB3  1 1 
        1  344 1 1 20 LYS HD2  H  15.969   3.006  -3.477 1.00 . A X . 20 LYS HD2  1 1 
        1  345 1 1 20 LYS HD3  H  15.500   1.324  -3.233 1.00 . A X . 20 LYS HD3  1 1 
        1  346 1 1 20 LYS HE2  H  15.131   2.900  -5.777 1.00 . A X . 20 LYS HE2  1 1 
        1  347 1 1 20 LYS HE3  H  16.406   1.721  -5.481 1.00 . A X . 20 LYS HE3  1 1 
        1  348 1 1 20 LYS HG2  H  13.156   1.934  -3.684 1.00 . A X . 20 LYS HG2  1 1 
        1  349 1 1 20 LYS HG3  H  13.644   3.621  -3.869 1.00 . A X . 20 LYS HG3  1 1 
        1  350 1 1 20 LYS HZ1  H  13.490   1.158  -5.522 1.00 . A X . 20 LYS HZ1  1 1 
        1  351 1 1 20 LYS HZ2  H  14.705   0.017  -5.196 1.00 . A X . 20 LYS HZ2  1 1 
        1  352 1 1 20 LYS HZ3  H  14.605   0.743  -6.731 1.00 . A X . 20 LYS HZ3  1 1 
        1  353 1 1 20 LYS N    N  12.922   0.686  -1.144 1.00 . A X . 20 LYS N    1 1 
        1  354 1 1 20 LYS NZ   N  14.484   0.903  -5.708 1.00 . A X . 20 LYS NZ   1 1 
        1  355 1 1 20 LYS O    O  15.530   2.378   0.634 1.00 . A X . 20 LYS O    1 1 
        1  356 1 1 21 LEU C    C  14.663   0.771   3.172 1.00 . A X . 21 LEU C    1 1 
        1  357 1 1 21 LEU CA   C  13.763   1.907   2.694 1.00 . A X . 21 LEU CA   1 1 
        1  358 1 1 21 LEU CB   C  12.467   1.948   3.509 1.00 . A X . 21 LEU CB   1 1 
        1  359 1 1 21 LEU CD1  C  10.306   3.095   4.063 1.00 . A X . 21 LEU CD1  1 1 
        1  360 1 1 21 LEU CD2  C  12.349   4.450   3.569 1.00 . A X . 21 LEU CD2  1 1 
        1  361 1 1 21 LEU CG   C  11.587   3.172   3.253 1.00 . A X . 21 LEU CG   1 1 
        1  362 1 1 21 LEU H    H  12.564   1.504   0.992 1.00 . A X . 21 LEU H    1 1 
        1  363 1 1 21 LEU HA   H  14.287   2.844   2.821 1.00 . A X . 21 LEU HA   1 1 
        1  364 1 1 21 LEU HB2  H  11.894   1.062   3.277 1.00 . A X . 21 LEU HB2  1 1 
        1  365 1 1 21 LEU HB3  H  12.723   1.928   4.558 1.00 . A X . 21 LEU HB3  1 1 
        1  366 1 1 21 LEU HD11 H   9.689   3.955   3.846 1.00 . A X . 21 LEU HD11 1 1 
        1  367 1 1 21 LEU HD12 H  10.546   3.079   5.115 1.00 . A X . 21 LEU HD12 1 1 
        1  368 1 1 21 LEU HD13 H   9.769   2.194   3.803 1.00 . A X . 21 LEU HD13 1 1 
        1  369 1 1 21 LEU HD21 H  11.704   5.301   3.412 1.00 . A X . 21 LEU HD21 1 1 
        1  370 1 1 21 LEU HD22 H  13.209   4.526   2.918 1.00 . A X . 21 LEU HD22 1 1 
        1  371 1 1 21 LEU HD23 H  12.678   4.430   4.597 1.00 . A X . 21 LEU HD23 1 1 
        1  372 1 1 21 LEU HG   H  11.316   3.193   2.207 1.00 . A X . 21 LEU HG   1 1 
        1  373 1 1 21 LEU N    N  13.474   1.751   1.275 1.00 . A X . 21 LEU N    1 1 
        1  374 1 1 21 LEU O    O  15.319   0.873   4.209 1.00 . A X . 21 LEU O    1 1 
        1  375 1 1 22 LYS C    C  16.767  -1.322   1.645 1.00 . A X . 22 LYS C    1 1 
        1  376 1 1 22 LYS CA   C  15.614  -1.414   2.636 1.00 . A X . 22 LYS CA   1 1 
        1  377 1 1 22 LYS CB   C  14.914  -2.768   2.488 1.00 . A X . 22 LYS CB   1 1 
        1  378 1 1 22 LYS CD   C  13.111  -4.331   3.258 1.00 . A X . 22 LYS CD   1 1 
        1  379 1 1 22 LYS CE   C  11.952  -4.547   4.219 1.00 . A X . 22 LYS CE   1 1 
        1  380 1 1 22 LYS CG   C  13.783  -2.982   3.476 1.00 . A X . 22 LYS CG   1 1 
        1  381 1 1 22 LYS H    H  14.054  -0.377   1.650 1.00 . A X . 22 LYS H    1 1 
        1  382 1 1 22 LYS HA   H  16.002  -1.317   3.639 1.00 . A X . 22 LYS HA   1 1 
        1  383 1 1 22 LYS HB2  H  14.510  -2.845   1.490 1.00 . A X . 22 LYS HB2  1 1 
        1  384 1 1 22 LYS HB3  H  15.642  -3.554   2.633 1.00 . A X . 22 LYS HB3  1 1 
        1  385 1 1 22 LYS HD2  H  12.737  -4.374   2.247 1.00 . A X . 22 LYS HD2  1 1 
        1  386 1 1 22 LYS HD3  H  13.841  -5.113   3.407 1.00 . A X . 22 LYS HD3  1 1 
        1  387 1 1 22 LYS HE2  H  11.559  -5.542   4.072 1.00 . A X . 22 LYS HE2  1 1 
        1  388 1 1 22 LYS HE3  H  12.323  -4.454   5.229 1.00 . A X . 22 LYS HE3  1 1 
        1  389 1 1 22 LYS HG2  H  14.180  -2.944   4.479 1.00 . A X . 22 LYS HG2  1 1 
        1  390 1 1 22 LYS HG3  H  13.051  -2.197   3.344 1.00 . A X . 22 LYS HG3  1 1 
        1  391 1 1 22 LYS HZ1  H  10.455  -3.664   3.057 1.00 . A X . 22 LYS HZ1  1 1 
        1  392 1 1 22 LYS HZ2  H  11.223  -2.589   4.126 1.00 . A X . 22 LYS HZ2  1 1 
        1  393 1 1 22 LYS HZ3  H  10.100  -3.716   4.713 1.00 . A X . 22 LYS HZ3  1 1 
        1  394 1 1 22 LYS N    N  14.684  -0.315   2.401 1.00 . A X . 22 LYS N    1 1 
        1  395 1 1 22 LYS NZ   N  10.859  -3.560   4.014 1.00 . A X . 22 LYS NZ   1 1 
        1  396 1 1 22 LYS O    O  17.636  -2.190   1.597 1.00 . A X . 22 LYS O    1 1 
        1  397 1 1 23 LYS C    C  17.712  -1.104  -1.242 1.00 . A X . 23 LYS C    1 1 
        1  398 1 1 23 LYS CA   C  17.724   0.014  -0.191 1.00 . A X . 23 LYS CA   1 1 
        1  399 1 1 23 LYS CB   C  19.126   0.206   0.402 1.00 . A X . 23 LYS CB   1 1 
        1  400 1 1 23 LYS CD   C  21.488   1.030   0.047 1.00 . A X . 23 LYS CD   1 1 
        1  401 1 1 23 LYS CE   C  22.055  -0.192   0.751 1.00 . A X . 23 LYS CE   1 1 
        1  402 1 1 23 LYS CG   C  20.139   0.747  -0.597 1.00 . A X . 23 LYS CG   1 1 
        1  403 1 1 23 LYS H    H  16.032   0.415   1.002 1.00 . A X . 23 LYS H    1 1 
        1  404 1 1 23 LYS HA   H  17.430   0.934  -0.679 1.00 . A X . 23 LYS HA   1 1 
        1  405 1 1 23 LYS HB2  H  19.063   0.897   1.229 1.00 . A X . 23 LYS HB2  1 1 
        1  406 1 1 23 LYS HB3  H  19.482  -0.745   0.765 1.00 . A X . 23 LYS HB3  1 1 
        1  407 1 1 23 LYS HD2  H  22.182   1.342  -0.722 1.00 . A X . 23 LYS HD2  1 1 
        1  408 1 1 23 LYS HD3  H  21.368   1.826   0.766 1.00 . A X . 23 LYS HD3  1 1 
        1  409 1 1 23 LYS HE2  H  21.454  -0.397   1.623 1.00 . A X . 23 LYS HE2  1 1 
        1  410 1 1 23 LYS HE3  H  22.012  -1.036   0.077 1.00 . A X . 23 LYS HE3  1 1 
        1  411 1 1 23 LYS HG2  H  20.275   0.019  -1.384 1.00 . A X . 23 LYS HG2  1 1 
        1  412 1 1 23 LYS HG3  H  19.757   1.663  -1.019 1.00 . A X . 23 LYS HG3  1 1 
        1  413 1 1 23 LYS HZ1  H  23.794  -0.777   1.759 1.00 . A X . 23 LYS HZ1  1 1 
        1  414 1 1 23 LYS HZ2  H  23.550   0.902   1.731 1.00 . A X . 23 LYS HZ2  1 1 
        1  415 1 1 23 LYS HZ3  H  24.083   0.095   0.338 1.00 . A X . 23 LYS HZ3  1 1 
        1  416 1 1 23 LYS N    N  16.742  -0.244   0.861 1.00 . A X . 23 LYS N    1 1 
        1  417 1 1 23 LYS NZ   N  23.466   0.022   1.177 1.00 . A X . 23 LYS NZ   1 1 
        1  418 1 1 23 LYS O    O  18.758  -1.595  -1.675 1.00 . A X . 23 LYS O    1 1 
        1  419 1 1 24 ALA C    C  16.109  -1.785  -4.035 1.00 . A X . 24 ALA C    1 1 
        1  420 1 1 24 ALA CA   C  16.347  -2.483  -2.702 1.00 . A X . 24 ALA CA   1 1 
        1  421 1 1 24 ALA CB   C  15.198  -3.427  -2.384 1.00 . A X . 24 ALA CB   1 1 
        1  422 1 1 24 ALA H    H  15.717  -1.133  -1.205 1.00 . A X . 24 ALA H    1 1 
        1  423 1 1 24 ALA HA   H  17.258  -3.062  -2.766 1.00 . A X . 24 ALA HA   1 1 
        1  424 1 1 24 ALA HB1  H  15.381  -3.911  -1.436 1.00 . A X . 24 ALA HB1  1 1 
        1  425 1 1 24 ALA HB2  H  15.121  -4.173  -3.161 1.00 . A X . 24 ALA HB2  1 1 
        1  426 1 1 24 ALA HB3  H  14.278  -2.867  -2.331 1.00 . A X . 24 ALA HB3  1 1 
        1  427 1 1 24 ALA N    N  16.515  -1.503  -1.642 1.00 . A X . 24 ALA N    1 1 
        1  428 1 1 24 ALA O    O  14.982  -1.301  -4.266 1.00 . A X . 24 ALA O    1 1 
        1  429 1 1 24 ALA OXT  O  17.057  -1.704  -4.842 1.00 . A X . 24 ALA OXT  1 1 
        2  430 1 1  1 LYS C    C -13.150  -5.646  10.585 1.00 . A X .  1 LYS C    1 1 
        2  431 1 1  1 LYS CA   C -14.639  -5.849  10.348 1.00 . A X .  1 LYS CA   1 1 
        2  432 1 1  1 LYS CB   C -15.146  -7.039  11.168 1.00 . A X .  1 LYS CB   1 1 
        2  433 1 1  1 LYS CD   C -17.099  -8.455  11.889 1.00 . A X .  1 LYS CD   1 1 
        2  434 1 1  1 LYS CE   C -16.805  -8.250  13.363 1.00 . A X .  1 LYS CE   1 1 
        2  435 1 1  1 LYS CG   C -16.648  -7.263  11.059 1.00 . A X .  1 LYS CG   1 1 
        2  436 1 1  1 LYS H1   H -15.921  -6.132   8.723 1.00 . A X .  1 LYS H1   1 1 
        2  437 1 1  1 LYS H2   H -14.442  -6.954   8.596 1.00 . A X .  1 LYS H2   1 1 
        2  438 1 1  1 LYS H3   H -14.503  -5.277   8.352 1.00 . A X .  1 LYS H3   1 1 
        2  439 1 1  1 LYS HA   H -15.166  -4.957  10.654 1.00 . A X .  1 LYS HA   1 1 
        2  440 1 1  1 LYS HB2  H -14.644  -7.934  10.829 1.00 . A X .  1 LYS HB2  1 1 
        2  441 1 1  1 LYS HB3  H -14.903  -6.873  12.208 1.00 . A X .  1 LYS HB3  1 1 
        2  442 1 1  1 LYS HD2  H -18.162  -8.591  11.760 1.00 . A X .  1 LYS HD2  1 1 
        2  443 1 1  1 LYS HD3  H -16.577  -9.337  11.547 1.00 . A X .  1 LYS HD3  1 1 
        2  444 1 1  1 LYS HE2  H -15.745  -8.085  13.488 1.00 . A X .  1 LYS HE2  1 1 
        2  445 1 1  1 LYS HE3  H -17.346  -7.381  13.708 1.00 . A X .  1 LYS HE3  1 1 
        2  446 1 1  1 LYS HG2  H -17.161  -6.382  11.410 1.00 . A X .  1 LYS HG2  1 1 
        2  447 1 1  1 LYS HG3  H -16.901  -7.441  10.022 1.00 . A X .  1 LYS HG3  1 1 
        2  448 1 1  1 LYS HZ1  H -16.705 -10.276  13.842 1.00 . A X .  1 LYS HZ1  1 1 
        2  449 1 1  1 LYS HZ2  H -18.236  -9.587  14.091 1.00 . A X .  1 LYS HZ2  1 1 
        2  450 1 1  1 LYS HZ3  H -16.972  -9.267  15.178 1.00 . A X .  1 LYS HZ3  1 1 
        2  451 1 1  1 LYS N    N -14.896  -6.068   8.907 1.00 . A X .  1 LYS N    1 1 
        2  452 1 1  1 LYS NZ   N -17.208  -9.424  14.175 1.00 . A X .  1 LYS NZ   1 1 
        2  453 1 1  1 LYS O    O -12.394  -6.615  10.700 1.00 . A X .  1 LYS O    1 1 
        2  454 1 1  2 LYS C    C -10.461  -4.597   9.730 1.00 . A X .  2 LYS C    1 1 
        2  455 1 1  2 LYS CA   C -11.335  -4.010  10.834 1.00 . A X .  2 LYS CA   1 1 
        2  456 1 1  2 LYS CB   C -10.846  -4.466  12.212 1.00 . A X .  2 LYS CB   1 1 
        2  457 1 1  2 LYS CD   C -11.131  -4.339  14.706 1.00 . A X .  2 LYS CD   1 1 
        2  458 1 1  2 LYS CE   C -11.836  -3.632  15.853 1.00 . A X .  2 LYS CE   1 1 
        2  459 1 1  2 LYS CG   C -11.572  -3.790  13.361 1.00 . A X .  2 LYS CG   1 1 
        2  460 1 1  2 LYS H    H -13.403  -3.660  10.541 1.00 . A X .  2 LYS H    1 1 
        2  461 1 1  2 LYS HA   H -11.272  -2.930  10.785 1.00 . A X .  2 LYS HA   1 1 
        2  462 1 1  2 LYS HB2  H -10.987  -5.535  12.299 1.00 . A X .  2 LYS HB2  1 1 
        2  463 1 1  2 LYS HB3  H  -9.793  -4.242  12.295 1.00 . A X .  2 LYS HB3  1 1 
        2  464 1 1  2 LYS HD2  H -11.363  -5.392  14.750 1.00 . A X .  2 LYS HD2  1 1 
        2  465 1 1  2 LYS HD3  H -10.066  -4.197  14.809 1.00 . A X .  2 LYS HD3  1 1 
        2  466 1 1  2 LYS HE2  H -11.559  -2.588  15.840 1.00 . A X .  2 LYS HE2  1 1 
        2  467 1 1  2 LYS HE3  H -12.903  -3.723  15.715 1.00 . A X .  2 LYS HE3  1 1 
        2  468 1 1  2 LYS HG2  H -11.361  -2.733  13.331 1.00 . A X .  2 LYS HG2  1 1 
        2  469 1 1  2 LYS HG3  H -12.636  -3.950  13.247 1.00 . A X .  2 LYS HG3  1 1 
        2  470 1 1  2 LYS HZ1  H -10.429  -4.214  17.283 1.00 . A X .  2 LYS HZ1  1 1 
        2  471 1 1  2 LYS HZ2  H -11.822  -5.189  17.245 1.00 . A X .  2 LYS HZ2  1 1 
        2  472 1 1  2 LYS HZ3  H -11.885  -3.642  17.936 1.00 . A X .  2 LYS HZ3  1 1 
        2  473 1 1  2 LYS N    N -12.737  -4.376  10.636 1.00 . A X .  2 LYS N    1 1 
        2  474 1 1  2 LYS NZ   N -11.468  -4.211  17.169 1.00 . A X .  2 LYS NZ   1 1 
        2  475 1 1  2 LYS O    O  -9.440  -5.237   9.993 1.00 . A X .  2 LYS O    1 1 
        2  476 1 1  3 LEU C    C  -8.927  -4.014   7.015 1.00 . A X .  3 LEU C    1 1 
        2  477 1 1  3 LEU CA   C -10.146  -4.881   7.330 1.00 . A X .  3 LEU CA   1 1 
        2  478 1 1  3 LEU CB   C -11.072  -4.956   6.115 1.00 . A X .  3 LEU CB   1 1 
        2  479 1 1  3 LEU CD1  C -13.136  -5.870   5.023 1.00 . A X .  3 LEU CD1  1 1 
        2  480 1 1  3 LEU CD2  C -11.703  -7.362   6.432 1.00 . A X .  3 LEU CD2  1 1 
        2  481 1 1  3 LEU CG   C -12.232  -5.947   6.244 1.00 . A X .  3 LEU CG   1 1 
        2  482 1 1  3 LEU H    H -11.688  -3.846   8.347 1.00 . A X .  3 LEU H    1 1 
        2  483 1 1  3 LEU HA   H  -9.806  -5.876   7.570 1.00 . A X .  3 LEU HA   1 1 
        2  484 1 1  3 LEU HB2  H -11.483  -3.972   5.938 1.00 . A X .  3 LEU HB2  1 1 
        2  485 1 1  3 LEU HB3  H -10.481  -5.240   5.255 1.00 . A X .  3 LEU HB3  1 1 
        2  486 1 1  3 LEU HD11 H -12.570  -6.126   4.140 1.00 . A X .  3 LEU HD11 1 1 
        2  487 1 1  3 LEU HD12 H -13.524  -4.867   4.925 1.00 . A X .  3 LEU HD12 1 1 
        2  488 1 1  3 LEU HD13 H -13.956  -6.563   5.138 1.00 . A X .  3 LEU HD13 1 1 
        2  489 1 1  3 LEU HD21 H -12.532  -8.050   6.504 1.00 . A X .  3 LEU HD21 1 1 
        2  490 1 1  3 LEU HD22 H -11.116  -7.410   7.340 1.00 . A X .  3 LEU HD22 1 1 
        2  491 1 1  3 LEU HD23 H -11.085  -7.631   5.589 1.00 . A X .  3 LEU HD23 1 1 
        2  492 1 1  3 LEU HG   H -12.822  -5.690   7.115 1.00 . A X .  3 LEU HG   1 1 
        2  493 1 1  3 LEU N    N -10.870  -4.371   8.488 1.00 . A X .  3 LEU N    1 1 
        2  494 1 1  3 LEU O    O  -8.817  -3.440   5.934 1.00 . A X .  3 LEU O    1 1 
        2  495 1 1  4 LYS C    C  -5.709  -4.219   7.323 1.00 . A X .  4 LYS C    1 1 
        2  496 1 1  4 LYS CA   C  -6.764  -3.221   7.780 1.00 . A X .  4 LYS CA   1 1 
        2  497 1 1  4 LYS CB   C  -6.323  -2.545   9.084 1.00 . A X .  4 LYS CB   1 1 
        2  498 1 1  4 LYS CD   C  -4.579  -1.202  10.309 1.00 . A X .  4 LYS CD   1 1 
        2  499 1 1  4 LYS CE   C  -3.291  -0.406  10.187 1.00 . A X .  4 LYS CE   1 1 
        2  500 1 1  4 LYS CG   C  -5.054  -1.709   8.958 1.00 . A X .  4 LYS CG   1 1 
        2  501 1 1  4 LYS H    H  -8.225  -4.310   8.859 1.00 . A X .  4 LYS H    1 1 
        2  502 1 1  4 LYS HA   H  -6.903  -2.473   7.014 1.00 . A X .  4 LYS HA   1 1 
        2  503 1 1  4 LYS HB2  H  -7.121  -1.899   9.424 1.00 . A X .  4 LYS HB2  1 1 
        2  504 1 1  4 LYS HB3  H  -6.153  -3.308   9.828 1.00 . A X .  4 LYS HB3  1 1 
        2  505 1 1  4 LYS HD2  H  -5.342  -0.571  10.736 1.00 . A X .  4 LYS HD2  1 1 
        2  506 1 1  4 LYS HD3  H  -4.405  -2.048  10.956 1.00 . A X .  4 LYS HD3  1 1 
        2  507 1 1  4 LYS HE2  H  -2.555  -1.012   9.684 1.00 . A X .  4 LYS HE2  1 1 
        2  508 1 1  4 LYS HE3  H  -3.486   0.482   9.603 1.00 . A X .  4 LYS HE3  1 1 
        2  509 1 1  4 LYS HG2  H  -4.275  -2.319   8.524 1.00 . A X .  4 LYS HG2  1 1 
        2  510 1 1  4 LYS HG3  H  -5.252  -0.864   8.314 1.00 . A X .  4 LYS HG3  1 1 
        2  511 1 1  4 LYS HZ1  H  -1.889   0.560  11.399 1.00 . A X .  4 LYS HZ1  1 1 
        2  512 1 1  4 LYS HZ2  H  -2.538  -0.854  12.082 1.00 . A X .  4 LYS HZ2  1 1 
        2  513 1 1  4 LYS HZ3  H  -3.467   0.564  12.028 1.00 . A X .  4 LYS HZ3  1 1 
        2  514 1 1  4 LYS N    N  -8.027  -3.913   7.980 1.00 . A X .  4 LYS N    1 1 
        2  515 1 1  4 LYS NZ   N  -2.760  -0.007  11.515 1.00 . A X .  4 LYS NZ   1 1 
        2  516 1 1  4 LYS O    O  -4.679  -3.858   6.760 1.00 . A X .  4 LYS O    1 1 
        2  517 1 1  5 LEU C    C  -5.286  -7.052   5.804 1.00 . A X .  5 LEU C    1 1 
        2  518 1 1  5 LEU CA   C  -5.069  -6.560   7.231 1.00 . A X .  5 LEU CA   1 1 
        2  519 1 1  5 LEU CB   C  -5.244  -7.710   8.223 1.00 . A X .  5 LEU CB   1 1 
        2  520 1 1  5 LEU CD1  C  -5.331  -8.511  10.596 1.00 . A X .  5 LEU CD1  1 1 
        2  521 1 1  5 LEU CD2  C  -3.621  -6.820   9.920 1.00 . A X .  5 LEU CD2  1 1 
        2  522 1 1  5 LEU CG   C  -5.038  -7.329   9.691 1.00 . A X .  5 LEU CG   1 1 
        2  523 1 1  5 LEU H    H  -6.865  -5.717   7.944 1.00 . A X .  5 LEU H    1 1 
        2  524 1 1  5 LEU HA   H  -4.066  -6.169   7.319 1.00 . A X .  5 LEU HA   1 1 
        2  525 1 1  5 LEU HB2  H  -6.244  -8.106   8.110 1.00 . A X .  5 LEU HB2  1 1 
        2  526 1 1  5 LEU HB3  H  -4.537  -8.486   7.973 1.00 . A X .  5 LEU HB3  1 1 
        2  527 1 1  5 LEU HD11 H  -5.196  -8.217  11.626 1.00 . A X .  5 LEU HD11 1 1 
        2  528 1 1  5 LEU HD12 H  -4.657  -9.321  10.361 1.00 . A X .  5 LEU HD12 1 1 
        2  529 1 1  5 LEU HD13 H  -6.350  -8.836  10.445 1.00 . A X .  5 LEU HD13 1 1 
        2  530 1 1  5 LEU HD21 H  -3.444  -5.951   9.303 1.00 . A X .  5 LEU HD21 1 1 
        2  531 1 1  5 LEU HD22 H  -2.914  -7.594   9.662 1.00 . A X .  5 LEU HD22 1 1 
        2  532 1 1  5 LEU HD23 H  -3.499  -6.553  10.960 1.00 . A X .  5 LEU HD23 1 1 
        2  533 1 1  5 LEU HG   H  -5.725  -6.534   9.948 1.00 . A X .  5 LEU HG   1 1 
        2  534 1 1  5 LEU N    N  -5.997  -5.490   7.552 1.00 . A X .  5 LEU N    1 1 
        2  535 1 1  5 LEU O    O  -5.378  -8.253   5.554 1.00 . A X .  5 LEU O    1 1 
        2  536 1 1  6 ALA C    C  -4.540  -5.649   2.623 1.00 . A X .  6 ALA C    1 1 
        2  537 1 1  6 ALA CA   C  -5.534  -6.439   3.468 1.00 . A X .  6 ALA CA   1 1 
        2  538 1 1  6 ALA CB   C  -6.964  -6.151   3.028 1.00 . A X .  6 ALA CB   1 1 
        2  539 1 1  6 ALA H    H  -5.301  -5.173   5.144 1.00 . A X .  6 ALA H    1 1 
        2  540 1 1  6 ALA HA   H  -5.343  -7.496   3.343 1.00 . A X .  6 ALA HA   1 1 
        2  541 1 1  6 ALA HB1  H  -7.167  -5.095   3.129 1.00 . A X .  6 ALA HB1  1 1 
        2  542 1 1  6 ALA HB2  H  -7.652  -6.709   3.646 1.00 . A X .  6 ALA HB2  1 1 
        2  543 1 1  6 ALA HB3  H  -7.088  -6.443   1.995 1.00 . A X .  6 ALA HB3  1 1 
        2  544 1 1  6 ALA N    N  -5.365  -6.114   4.876 1.00 . A X .  6 ALA N    1 1 
        2  545 1 1  6 ALA O    O  -4.909  -4.680   1.960 1.00 . A X .  6 ALA O    1 1 
        2  546 1 1  7 PRO C    C  -2.380  -5.192   0.467 1.00 . A X .  7 PRO C    1 1 
        2  547 1 1  7 PRO CA   C  -2.179  -5.323   1.974 1.00 . A X .  7 PRO CA   1 1 
        2  548 1 1  7 PRO CB   C  -0.931  -6.164   2.268 1.00 . A X .  7 PRO CB   1 1 
        2  549 1 1  7 PRO CD   C  -2.773  -7.289   3.277 1.00 . A X .  7 PRO CD   1 1 
        2  550 1 1  7 PRO CG   C  -1.304  -7.027   3.421 1.00 . A X .  7 PRO CG   1 1 
        2  551 1 1  7 PRO HA   H  -2.056  -4.339   2.404 1.00 . A X .  7 PRO HA   1 1 
        2  552 1 1  7 PRO HB2  H  -0.682  -6.755   1.399 1.00 . A X .  7 PRO HB2  1 1 
        2  553 1 1  7 PRO HB3  H  -0.107  -5.512   2.514 1.00 . A X .  7 PRO HB3  1 1 
        2  554 1 1  7 PRO HD2  H  -2.945  -8.148   2.647 1.00 . A X .  7 PRO HD2  1 1 
        2  555 1 1  7 PRO HD3  H  -3.232  -7.428   4.244 1.00 . A X .  7 PRO HD3  1 1 
        2  556 1 1  7 PRO HG2  H  -0.750  -7.955   3.378 1.00 . A X .  7 PRO HG2  1 1 
        2  557 1 1  7 PRO HG3  H  -1.102  -6.512   4.347 1.00 . A X .  7 PRO HG3  1 1 
        2  558 1 1  7 PRO N    N  -3.263  -6.061   2.633 1.00 . A X .  7 PRO N    1 1 
        2  559 1 1  7 PRO O    O  -1.940  -4.217  -0.143 1.00 . A X .  7 PRO O    1 1 
        2  560 1 1  8 ALA C    C  -4.069  -5.016  -2.058 1.00 . A X .  8 ALA C    1 1 
        2  561 1 1  8 ALA CA   C  -3.290  -6.229  -1.556 1.00 . A X .  8 ALA CA   1 1 
        2  562 1 1  8 ALA CB   C  -4.023  -7.514  -1.925 1.00 . A X .  8 ALA CB   1 1 
        2  563 1 1  8 ALA H    H  -3.409  -6.900   0.446 1.00 . A X .  8 ALA H    1 1 
        2  564 1 1  8 ALA HA   H  -2.326  -6.247  -2.043 1.00 . A X .  8 ALA HA   1 1 
        2  565 1 1  8 ALA HB1  H  -4.135  -7.572  -2.997 1.00 . A X .  8 ALA HB1  1 1 
        2  566 1 1  8 ALA HB2  H  -4.999  -7.518  -1.462 1.00 . A X .  8 ALA HB2  1 1 
        2  567 1 1  8 ALA HB3  H  -3.457  -8.366  -1.575 1.00 . A X .  8 ALA HB3  1 1 
        2  568 1 1  8 ALA N    N  -3.058  -6.177  -0.115 1.00 . A X .  8 ALA N    1 1 
        2  569 1 1  8 ALA O    O  -3.912  -4.606  -3.208 1.00 . A X .  8 ALA O    1 1 
        2  570 1 1  9 LYS C    C  -5.715  -2.220  -0.501 1.00 . A X .  9 LYS C    1 1 
        2  571 1 1  9 LYS CA   C  -5.710  -3.292  -1.589 1.00 . A X .  9 LYS CA   1 1 
        2  572 1 1  9 LYS CB   C  -7.140  -3.727  -1.938 1.00 . A X .  9 LYS CB   1 1 
        2  573 1 1  9 LYS CD   C  -9.210  -4.988  -1.329 1.00 . A X .  9 LYS CD   1 1 
        2  574 1 1  9 LYS CE   C  -9.813  -6.052  -0.431 1.00 . A X .  9 LYS CE   1 1 
        2  575 1 1  9 LYS CG   C  -7.803  -4.612  -0.896 1.00 . A X .  9 LYS CG   1 1 
        2  576 1 1  9 LYS H    H  -4.968  -4.787  -0.285 1.00 . A X .  9 LYS H    1 1 
        2  577 1 1  9 LYS HA   H  -5.257  -2.870  -2.474 1.00 . A X .  9 LYS HA   1 1 
        2  578 1 1  9 LYS HB2  H  -7.749  -2.845  -2.063 1.00 . A X .  9 LYS HB2  1 1 
        2  579 1 1  9 LYS HB3  H  -7.119  -4.271  -2.870 1.00 . A X .  9 LYS HB3  1 1 
        2  580 1 1  9 LYS HD2  H  -9.835  -4.109  -1.292 1.00 . A X .  9 LYS HD2  1 1 
        2  581 1 1  9 LYS HD3  H  -9.175  -5.363  -2.341 1.00 . A X .  9 LYS HD3  1 1 
        2  582 1 1  9 LYS HE2  H  -9.174  -6.923  -0.452 1.00 . A X .  9 LYS HE2  1 1 
        2  583 1 1  9 LYS HE3  H  -9.864  -5.668   0.575 1.00 . A X .  9 LYS HE3  1 1 
        2  584 1 1  9 LYS HG2  H  -7.220  -5.512  -0.771 1.00 . A X .  9 LYS HG2  1 1 
        2  585 1 1  9 LYS HG3  H  -7.854  -4.076   0.041 1.00 . A X .  9 LYS HG3  1 1 
        2  586 1 1  9 LYS HZ1  H -11.493  -7.296  -0.368 1.00 . A X .  9 LYS HZ1  1 1 
        2  587 1 1  9 LYS HZ2  H -11.185  -6.629  -1.896 1.00 . A X .  9 LYS HZ2  1 1 
        2  588 1 1  9 LYS HZ3  H -11.853  -5.666  -0.674 1.00 . A X .  9 LYS HZ3  1 1 
        2  589 1 1  9 LYS N    N  -4.901  -4.440  -1.199 1.00 . A X .  9 LYS N    1 1 
        2  590 1 1  9 LYS NZ   N -11.178  -6.439  -0.873 1.00 . A X .  9 LYS NZ   1 1 
        2  591 1 1  9 LYS O    O  -6.726  -1.558  -0.263 1.00 . A X .  9 LYS O    1 1 
        2  592 1 1 10 LEU C    C  -2.964  -0.524   1.147 1.00 . A X . 10 LEU C    1 1 
        2  593 1 1 10 LEU CA   C  -4.407  -1.009   1.157 1.00 . A X . 10 LEU CA   1 1 
        2  594 1 1 10 LEU CB   C  -4.790  -1.521   2.549 1.00 . A X . 10 LEU CB   1 1 
        2  595 1 1 10 LEU CD1  C  -5.724   0.651   3.385 1.00 . A X . 10 LEU CD1  1 1 
        2  596 1 1 10 LEU CD2  C  -5.029  -1.116   5.011 1.00 . A X . 10 LEU CD2  1 1 
        2  597 1 1 10 LEU CG   C  -4.739  -0.473   3.663 1.00 . A X . 10 LEU CG   1 1 
        2  598 1 1 10 LEU H    H  -3.818  -2.648  -0.047 1.00 . A X . 10 LEU H    1 1 
        2  599 1 1 10 LEU HA   H  -5.054  -0.188   0.891 1.00 . A X . 10 LEU HA   1 1 
        2  600 1 1 10 LEU HB2  H  -5.796  -1.912   2.499 1.00 . A X . 10 LEU HB2  1 1 
        2  601 1 1 10 LEU HB3  H  -4.121  -2.326   2.814 1.00 . A X . 10 LEU HB3  1 1 
        2  602 1 1 10 LEU HD11 H  -5.656   1.393   4.166 1.00 . A X . 10 LEU HD11 1 1 
        2  603 1 1 10 LEU HD12 H  -6.726   0.250   3.354 1.00 . A X . 10 LEU HD12 1 1 
        2  604 1 1 10 LEU HD13 H  -5.489   1.106   2.434 1.00 . A X . 10 LEU HD13 1 1 
        2  605 1 1 10 LEU HD21 H  -4.280  -1.865   5.222 1.00 . A X . 10 LEU HD21 1 1 
        2  606 1 1 10 LEU HD22 H  -6.004  -1.579   4.986 1.00 . A X . 10 LEU HD22 1 1 
        2  607 1 1 10 LEU HD23 H  -5.009  -0.360   5.783 1.00 . A X . 10 LEU HD23 1 1 
        2  608 1 1 10 LEU HG   H  -3.747  -0.045   3.702 1.00 . A X . 10 LEU HG   1 1 
        2  609 1 1 10 LEU N    N  -4.574  -2.055   0.155 1.00 . A X . 10 LEU N    1 1 
        2  610 1 1 10 LEU O    O  -2.682   0.627   0.822 1.00 . A X . 10 LEU O    1 1 
        2  611 1 1 11 ALA C    C  -0.072  -1.486   0.041 1.00 . A X . 11 ALA C    1 1 
        2  612 1 1 11 ALA CA   C  -0.622  -1.126   1.418 1.00 . A X . 11 ALA CA   1 1 
        2  613 1 1 11 ALA CB   C   0.126  -1.876   2.511 1.00 . A X . 11 ALA CB   1 1 
        2  614 1 1 11 ALA H    H  -2.336  -2.318   1.754 1.00 . A X . 11 ALA H    1 1 
        2  615 1 1 11 ALA HA   H  -0.495  -0.064   1.582 1.00 . A X . 11 ALA HA   1 1 
        2  616 1 1 11 ALA HB1  H  -0.290  -1.617   3.473 1.00 . A X . 11 ALA HB1  1 1 
        2  617 1 1 11 ALA HB2  H   1.169  -1.599   2.482 1.00 . A X . 11 ALA HB2  1 1 
        2  618 1 1 11 ALA HB3  H   0.030  -2.939   2.349 1.00 . A X . 11 ALA HB3  1 1 
        2  619 1 1 11 ALA N    N  -2.047  -1.427   1.473 1.00 . A X . 11 ALA N    1 1 
        2  620 1 1 11 ALA O    O   1.007  -2.062  -0.088 1.00 . A X . 11 ALA O    1 1 
        2  621 1 1 12 LEU C    C   0.718  -0.801  -2.874 1.00 . A X . 12 LEU C    1 1 
        2  622 1 1 12 LEU CA   C  -0.521  -1.523  -2.353 1.00 . A X . 12 LEU CA   1 1 
        2  623 1 1 12 LEU CB   C  -1.721  -1.234  -3.261 1.00 . A X . 12 LEU CB   1 1 
        2  624 1 1 12 LEU CD1  C  -1.330  -3.151  -4.828 1.00 . A X . 12 LEU CD1  1 1 
        2  625 1 1 12 LEU CD2  C  -2.763  -1.231  -5.542 1.00 . A X . 12 LEU CD2  1 1 
        2  626 1 1 12 LEU CG   C  -1.550  -1.650  -4.725 1.00 . A X . 12 LEU CG   1 1 
        2  627 1 1 12 LEU H    H  -1.624  -0.575  -0.819 1.00 . A X . 12 LEU H    1 1 
        2  628 1 1 12 LEU HA   H  -0.330  -2.585  -2.355 1.00 . A X . 12 LEU HA   1 1 
        2  629 1 1 12 LEU HB2  H  -2.579  -1.754  -2.859 1.00 . A X . 12 LEU HB2  1 1 
        2  630 1 1 12 LEU HB3  H  -1.918  -0.173  -3.232 1.00 . A X . 12 LEU HB3  1 1 
        2  631 1 1 12 LEU HD11 H  -0.440  -3.422  -4.279 1.00 . A X . 12 LEU HD11 1 1 
        2  632 1 1 12 LEU HD12 H  -1.212  -3.428  -5.865 1.00 . A X . 12 LEU HD12 1 1 
        2  633 1 1 12 LEU HD13 H  -2.182  -3.670  -4.412 1.00 . A X . 12 LEU HD13 1 1 
        2  634 1 1 12 LEU HD21 H  -2.906  -0.165  -5.453 1.00 . A X . 12 LEU HD21 1 1 
        2  635 1 1 12 LEU HD22 H  -3.639  -1.746  -5.175 1.00 . A X . 12 LEU HD22 1 1 
        2  636 1 1 12 LEU HD23 H  -2.602  -1.487  -6.579 1.00 . A X . 12 LEU HD23 1 1 
        2  637 1 1 12 LEU HG   H  -0.681  -1.157  -5.133 1.00 . A X . 12 LEU HG   1 1 
        2  638 1 1 12 LEU N    N  -0.830  -1.129  -0.987 1.00 . A X . 12 LEU N    1 1 
        2  639 1 1 12 LEU O    O   1.689  -1.436  -3.287 1.00 . A X . 12 LEU O    1 1 
        2  640 1 1 13 LEU C    C   2.873   1.562  -2.369 1.00 . A X . 13 LEU C    1 1 
        2  641 1 1 13 LEU CA   C   1.761   1.334  -3.393 1.00 . A X . 13 LEU CA   1 1 
        2  642 1 1 13 LEU CB   C   1.196   2.672  -3.879 1.00 . A X . 13 LEU CB   1 1 
        2  643 1 1 13 LEU CD1  C   2.567   2.823  -5.978 1.00 . A X . 13 LEU CD1  1 1 
        2  644 1 1 13 LEU CD2  C   1.513   4.876  -5.022 1.00 . A X . 13 LEU CD2  1 1 
        2  645 1 1 13 LEU CG   C   2.156   3.538  -4.699 1.00 . A X . 13 LEU CG   1 1 
        2  646 1 1 13 LEU H    H  -0.069   0.970  -2.392 1.00 . A X . 13 LEU H    1 1 
        2  647 1 1 13 LEU HA   H   2.169   0.797  -4.235 1.00 . A X . 13 LEU HA   1 1 
        2  648 1 1 13 LEU HB2  H   0.326   2.468  -4.484 1.00 . A X . 13 LEU HB2  1 1 
        2  649 1 1 13 LEU HB3  H   0.884   3.241  -3.014 1.00 . A X . 13 LEU HB3  1 1 
        2  650 1 1 13 LEU HD11 H   3.233   3.455  -6.548 1.00 . A X . 13 LEU HD11 1 1 
        2  651 1 1 13 LEU HD12 H   1.687   2.607  -6.566 1.00 . A X . 13 LEU HD12 1 1 
        2  652 1 1 13 LEU HD13 H   3.068   1.899  -5.731 1.00 . A X . 13 LEU HD13 1 1 
        2  653 1 1 13 LEU HD21 H   2.198   5.475  -5.607 1.00 . A X . 13 LEU HD21 1 1 
        2  654 1 1 13 LEU HD22 H   1.278   5.393  -4.103 1.00 . A X . 13 LEU HD22 1 1 
        2  655 1 1 13 LEU HD23 H   0.607   4.712  -5.585 1.00 . A X . 13 LEU HD23 1 1 
        2  656 1 1 13 LEU HG   H   3.049   3.725  -4.118 1.00 . A X . 13 LEU HG   1 1 
        2  657 1 1 13 LEU N    N   0.689   0.523  -2.825 1.00 . A X . 13 LEU N    1 1 
        2  658 1 1 13 LEU O    O   3.916   2.141  -2.682 1.00 . A X . 13 LEU O    1 1 
        2  659 1 1 14 TRP C    C   4.902   0.483  -0.321 1.00 . A X . 14 TRP C    1 1 
        2  660 1 1 14 TRP CA   C   3.604   1.253  -0.058 1.00 . A X . 14 TRP CA   1 1 
        2  661 1 1 14 TRP CB   C   2.962   0.803   1.261 1.00 . A X . 14 TRP CB   1 1 
        2  662 1 1 14 TRP CD1  C   4.107   2.322   2.979 1.00 . A X . 14 TRP CD1  1 1 
        2  663 1 1 14 TRP CD2  C   4.405   0.133   3.344 1.00 . A X . 14 TRP CD2  1 1 
        2  664 1 1 14 TRP CE2  C   5.081   0.851   4.348 1.00 . A X . 14 TRP CE2  1 1 
        2  665 1 1 14 TRP CE3  C   4.454  -1.266   3.369 1.00 . A X . 14 TRP CE3  1 1 
        2  666 1 1 14 TRP CG   C   3.794   1.093   2.474 1.00 . A X . 14 TRP CG   1 1 
        2  667 1 1 14 TRP CH2  C   5.820  -1.148   5.367 1.00 . A X . 14 TRP CH2  1 1 
        2  668 1 1 14 TRP CZ2  C   5.793   0.221   5.366 1.00 . A X . 14 TRP CZ2  1 1 
        2  669 1 1 14 TRP CZ3  C   5.158  -1.890   4.382 1.00 . A X . 14 TRP CZ3  1 1 
        2  670 1 1 14 TRP H    H   1.829   0.579  -0.984 1.00 . A X . 14 TRP H    1 1 
        2  671 1 1 14 TRP HA   H   3.835   2.306   0.008 1.00 . A X . 14 TRP HA   1 1 
        2  672 1 1 14 TRP HB2  H   2.017   1.308   1.383 1.00 . A X . 14 TRP HB2  1 1 
        2  673 1 1 14 TRP HB3  H   2.790  -0.264   1.222 1.00 . A X . 14 TRP HB3  1 1 
        2  674 1 1 14 TRP HD1  H   3.789   3.258   2.544 1.00 . A X . 14 TRP HD1  1 1 
        2  675 1 1 14 TRP HE1  H   5.241   2.926   4.649 1.00 . A X . 14 TRP HE1  1 1 
        2  676 1 1 14 TRP HE3  H   3.948  -1.854   2.619 1.00 . A X . 14 TRP HE3  1 1 
        2  677 1 1 14 TRP HH2  H   6.361  -1.679   6.137 1.00 . A X . 14 TRP HH2  1 1 
        2  678 1 1 14 TRP HZ2  H   6.307   0.779   6.132 1.00 . A X . 14 TRP HZ2  1 1 
        2  679 1 1 14 TRP HZ3  H   5.206  -2.968   4.415 1.00 . A X . 14 TRP HZ3  1 1 
        2  680 1 1 14 TRP N    N   2.655   1.072  -1.153 1.00 . A X . 14 TRP N    1 1 
        2  681 1 1 14 TRP NE1  N   4.884   2.185   4.105 1.00 . A X . 14 TRP NE1  1 1 
        2  682 1 1 14 TRP O    O   5.921   0.722   0.331 1.00 . A X . 14 TRP O    1 1 
        2  683 1 1 15 LYS C    C   7.202  -0.292  -2.018 1.00 . A X . 15 LYS C    1 1 
        2  684 1 1 15 LYS CA   C   6.035  -1.207  -1.669 1.00 . A X . 15 LYS CA   1 1 
        2  685 1 1 15 LYS CB   C   5.736  -2.102  -2.873 1.00 . A X . 15 LYS CB   1 1 
        2  686 1 1 15 LYS CD   C   4.478  -4.036  -3.835 1.00 . A X . 15 LYS CD   1 1 
        2  687 1 1 15 LYS CE   C   3.250  -4.925  -3.732 1.00 . A X . 15 LYS CE   1 1 
        2  688 1 1 15 LYS CG   C   4.575  -3.058  -2.675 1.00 . A X . 15 LYS CG   1 1 
        2  689 1 1 15 LYS H    H   4.019  -0.572  -1.771 1.00 . A X . 15 LYS H    1 1 
        2  690 1 1 15 LYS HA   H   6.310  -1.826  -0.827 1.00 . A X . 15 LYS HA   1 1 
        2  691 1 1 15 LYS HB2  H   5.510  -1.473  -3.721 1.00 . A X . 15 LYS HB2  1 1 
        2  692 1 1 15 LYS HB3  H   6.618  -2.684  -3.096 1.00 . A X . 15 LYS HB3  1 1 
        2  693 1 1 15 LYS HD2  H   4.425  -3.475  -4.754 1.00 . A X . 15 LYS HD2  1 1 
        2  694 1 1 15 LYS HD3  H   5.362  -4.657  -3.842 1.00 . A X . 15 LYS HD3  1 1 
        2  695 1 1 15 LYS HE2  H   3.326  -5.709  -4.470 1.00 . A X . 15 LYS HE2  1 1 
        2  696 1 1 15 LYS HE3  H   3.220  -5.361  -2.746 1.00 . A X . 15 LYS HE3  1 1 
        2  697 1 1 15 LYS HG2  H   4.728  -3.610  -1.760 1.00 . A X . 15 LYS HG2  1 1 
        2  698 1 1 15 LYS HG3  H   3.657  -2.492  -2.611 1.00 . A X . 15 LYS HG3  1 1 
        2  699 1 1 15 LYS HZ1  H   1.172  -4.807  -3.916 1.00 . A X . 15 LYS HZ1  1 1 
        2  700 1 1 15 LYS HZ2  H   2.015  -3.721  -4.910 1.00 . A X . 15 LYS HZ2  1 1 
        2  701 1 1 15 LYS HZ3  H   1.885  -3.419  -3.249 1.00 . A X . 15 LYS HZ3  1 1 
        2  702 1 1 15 LYS N    N   4.861  -0.426  -1.293 1.00 . A X . 15 LYS N    1 1 
        2  703 1 1 15 LYS NZ   N   1.994  -4.165  -3.964 1.00 . A X . 15 LYS NZ   1 1 
        2  704 1 1 15 LYS O    O   8.336  -0.544  -1.621 1.00 . A X . 15 LYS O    1 1 
        2  705 1 1 16 ALA C    C   8.628   2.366  -2.007 1.00 . A X . 16 ALA C    1 1 
        2  706 1 1 16 ALA CA   C   7.928   1.720  -3.197 1.00 . A X . 16 ALA CA   1 1 
        2  707 1 1 16 ALA CB   C   7.303   2.784  -4.090 1.00 . A X . 16 ALA CB   1 1 
        2  708 1 1 16 ALA H    H   5.974   0.924  -3.025 1.00 . A X . 16 ALA H    1 1 
        2  709 1 1 16 ALA HA   H   8.657   1.179  -3.779 1.00 . A X . 16 ALA HA   1 1 
        2  710 1 1 16 ALA HB1  H   6.583   3.357  -3.523 1.00 . A X . 16 ALA HB1  1 1 
        2  711 1 1 16 ALA HB2  H   6.805   2.307  -4.921 1.00 . A X . 16 ALA HB2  1 1 
        2  712 1 1 16 ALA HB3  H   8.075   3.441  -4.463 1.00 . A X . 16 ALA HB3  1 1 
        2  713 1 1 16 ALA N    N   6.909   0.773  -2.761 1.00 . A X . 16 ALA N    1 1 
        2  714 1 1 16 ALA O    O   9.843   2.576  -2.020 1.00 . A X . 16 ALA O    1 1 
        2  715 1 1 17 LEU C    C   9.254   2.341   1.018 1.00 . A X . 17 LEU C    1 1 
        2  716 1 1 17 LEU CA   C   8.386   3.307   0.221 1.00 . A X . 17 LEU CA   1 1 
        2  717 1 1 17 LEU CB   C   7.251   3.846   1.109 1.00 . A X . 17 LEU CB   1 1 
        2  718 1 1 17 LEU CD1  C   5.523   4.565  -0.583 1.00 . A X . 17 LEU CD1  1 1 
        2  719 1 1 17 LEU CD2  C   5.646   5.690   1.644 1.00 . A X . 17 LEU CD2  1 1 
        2  720 1 1 17 LEU CG   C   6.445   5.018   0.538 1.00 . A X . 17 LEU CG   1 1 
        2  721 1 1 17 LEU H    H   6.912   2.400  -0.991 1.00 . A X . 17 LEU H    1 1 
        2  722 1 1 17 LEU HA   H   9.000   4.134  -0.102 1.00 . A X . 17 LEU HA   1 1 
        2  723 1 1 17 LEU HB2  H   6.568   3.035   1.310 1.00 . A X . 17 LEU HB2  1 1 
        2  724 1 1 17 LEU HB3  H   7.684   4.163   2.047 1.00 . A X . 17 LEU HB3  1 1 
        2  725 1 1 17 LEU HD11 H   6.112   4.120  -1.372 1.00 . A X . 17 LEU HD11 1 1 
        2  726 1 1 17 LEU HD12 H   4.986   5.417  -0.973 1.00 . A X . 17 LEU HD12 1 1 
        2  727 1 1 17 LEU HD13 H   4.821   3.839  -0.203 1.00 . A X . 17 LEU HD13 1 1 
        2  728 1 1 17 LEU HD21 H   5.099   6.526   1.235 1.00 . A X . 17 LEU HD21 1 1 
        2  729 1 1 17 LEU HD22 H   6.322   6.041   2.411 1.00 . A X . 17 LEU HD22 1 1 
        2  730 1 1 17 LEU HD23 H   4.954   4.980   2.069 1.00 . A X . 17 LEU HD23 1 1 
        2  731 1 1 17 LEU HG   H   7.125   5.751   0.130 1.00 . A X . 17 LEU HG   1 1 
        2  732 1 1 17 LEU N    N   7.859   2.651  -0.966 1.00 . A X . 17 LEU N    1 1 
        2  733 1 1 17 LEU O    O  10.414   2.634   1.307 1.00 . A X . 17 LEU O    1 1 
        2  734 1 1 18 ALA C    C  10.608  -0.390   1.468 1.00 . A X . 18 ALA C    1 1 
        2  735 1 1 18 ALA CA   C   9.383   0.193   2.168 1.00 . A X . 18 ALA CA   1 1 
        2  736 1 1 18 ALA CB   C   8.428  -0.919   2.560 1.00 . A X . 18 ALA CB   1 1 
        2  737 1 1 18 ALA H    H   7.793   0.972   1.000 1.00 . A X . 18 ALA H    1 1 
        2  738 1 1 18 ALA HA   H   9.703   0.689   3.070 1.00 . A X . 18 ALA HA   1 1 
        2  739 1 1 18 ALA HB1  H   7.587  -0.502   3.094 1.00 . A X . 18 ALA HB1  1 1 
        2  740 1 1 18 ALA HB2  H   8.940  -1.630   3.192 1.00 . A X . 18 ALA HB2  1 1 
        2  741 1 1 18 ALA HB3  H   8.074  -1.420   1.670 1.00 . A X . 18 ALA HB3  1 1 
        2  742 1 1 18 ALA N    N   8.697   1.175   1.335 1.00 . A X . 18 ALA N    1 1 
        2  743 1 1 18 ALA O    O  11.576  -0.791   2.118 1.00 . A X . 18 ALA O    1 1 
        2  744 1 1 19 LEU C    C  12.907  -0.137  -0.539 1.00 . A X . 19 LEU C    1 1 
        2  745 1 1 19 LEU CA   C  11.655  -1.000  -0.635 1.00 . A X . 19 LEU CA   1 1 
        2  746 1 1 19 LEU CB   C  11.248  -1.143  -2.102 1.00 . A X . 19 LEU CB   1 1 
        2  747 1 1 19 LEU CD1  C  12.772  -3.056  -2.660 1.00 . A X . 19 LEU CD1  1 1 
        2  748 1 1 19 LEU CD2  C  11.885  -1.591  -4.479 1.00 . A X . 19 LEU CD2  1 1 
        2  749 1 1 19 LEU CG   C  12.350  -1.645  -3.036 1.00 . A X . 19 LEU CG   1 1 
        2  750 1 1 19 LEU H    H   9.763  -0.103  -0.320 1.00 . A X . 19 LEU H    1 1 
        2  751 1 1 19 LEU HA   H  11.877  -1.978  -0.237 1.00 . A X . 19 LEU HA   1 1 
        2  752 1 1 19 LEU HB2  H  10.417  -1.832  -2.156 1.00 . A X . 19 LEU HB2  1 1 
        2  753 1 1 19 LEU HB3  H  10.915  -0.178  -2.459 1.00 . A X . 19 LEU HB3  1 1 
        2  754 1 1 19 LEU HD11 H  11.920  -3.717  -2.733 1.00 . A X . 19 LEU HD11 1 1 
        2  755 1 1 19 LEU HD12 H  13.147  -3.063  -1.647 1.00 . A X . 19 LEU HD12 1 1 
        2  756 1 1 19 LEU HD13 H  13.547  -3.391  -3.333 1.00 . A X . 19 LEU HD13 1 1 
        2  757 1 1 19 LEU HD21 H  11.024  -2.230  -4.606 1.00 . A X . 19 LEU HD21 1 1 
        2  758 1 1 19 LEU HD22 H  12.682  -1.928  -5.126 1.00 . A X . 19 LEU HD22 1 1 
        2  759 1 1 19 LEU HD23 H  11.620  -0.574  -4.733 1.00 . A X . 19 LEU HD23 1 1 
        2  760 1 1 19 LEU HG   H  13.214  -1.003  -2.937 1.00 . A X . 19 LEU HG   1 1 
        2  761 1 1 19 LEU N    N  10.561  -0.440   0.146 1.00 . A X . 19 LEU N    1 1 
        2  762 1 1 19 LEU O    O  14.007  -0.652  -0.365 1.00 . A X . 19 LEU O    1 1 
        2  763 1 1 20 LYS C    C  14.622   2.234   0.596 1.00 . A X . 20 LYS C    1 1 
        2  764 1 1 20 LYS CA   C  13.880   2.080  -0.730 1.00 . A X . 20 LYS CA   1 1 
        2  765 1 1 20 LYS CB   C  13.438   3.441  -1.265 1.00 . A X . 20 LYS CB   1 1 
        2  766 1 1 20 LYS CD   C  12.705   4.755  -3.288 1.00 . A X . 20 LYS CD   1 1 
        2  767 1 1 20 LYS CE   C  14.009   5.533  -3.361 1.00 . A X . 20 LYS CE   1 1 
        2  768 1 1 20 LYS CG   C  12.914   3.374  -2.692 1.00 . A X . 20 LYS CG   1 1 
        2  769 1 1 20 LYS H    H  11.829   1.545  -0.627 1.00 . A X . 20 LYS H    1 1 
        2  770 1 1 20 LYS HA   H  14.565   1.645  -1.443 1.00 . A X . 20 LYS HA   1 1 
        2  771 1 1 20 LYS HB2  H  12.654   3.830  -0.631 1.00 . A X . 20 LYS HB2  1 1 
        2  772 1 1 20 LYS HB3  H  14.280   4.119  -1.242 1.00 . A X . 20 LYS HB3  1 1 
        2  773 1 1 20 LYS HD2  H  12.301   4.651  -4.284 1.00 . A X . 20 LYS HD2  1 1 
        2  774 1 1 20 LYS HD3  H  12.006   5.300  -2.671 1.00 . A X . 20 LYS HD3  1 1 
        2  775 1 1 20 LYS HE2  H  14.367   5.709  -2.358 1.00 . A X . 20 LYS HE2  1 1 
        2  776 1 1 20 LYS HE3  H  14.735   4.942  -3.901 1.00 . A X . 20 LYS HE3  1 1 
        2  777 1 1 20 LYS HG2  H  13.627   2.837  -3.300 1.00 . A X . 20 LYS HG2  1 1 
        2  778 1 1 20 LYS HG3  H  11.970   2.847  -2.694 1.00 . A X . 20 LYS HG3  1 1 
        2  779 1 1 20 LYS HZ1  H  13.016   7.345  -3.665 1.00 . A X . 20 LYS HZ1  1 1 
        2  780 1 1 20 LYS HZ2  H  13.706   6.694  -5.071 1.00 . A X . 20 LYS HZ2  1 1 
        2  781 1 1 20 LYS HZ3  H  14.694   7.428  -3.901 1.00 . A X . 20 LYS HZ3  1 1 
        2  782 1 1 20 LYS N    N  12.738   1.175  -0.629 1.00 . A X . 20 LYS N    1 1 
        2  783 1 1 20 LYS NZ   N  13.845   6.839  -4.048 1.00 . A X . 20 LYS NZ   1 1 
        2  784 1 1 20 LYS O    O  15.701   2.822   0.637 1.00 . A X . 20 LYS O    1 1 
        2  785 1 1 21 LEU C    C  15.636   0.413   3.021 1.00 . A X . 21 LEU C    1 1 
        2  786 1 1 21 LEU CA   C  14.753   1.655   2.951 1.00 . A X . 21 LEU CA   1 1 
        2  787 1 1 21 LEU CB   C  13.778   1.676   4.133 1.00 . A X . 21 LEU CB   1 1 
        2  788 1 1 21 LEU CD1  C  12.391   3.685   3.510 1.00 . A X . 21 LEU CD1  1 1 
        2  789 1 1 21 LEU CD2  C  12.585   2.992   5.905 1.00 . A X . 21 LEU CD2  1 1 
        2  790 1 1 21 LEU CG   C  13.296   3.069   4.564 1.00 . A X . 21 LEU CG   1 1 
        2  791 1 1 21 LEU H    H  13.144   1.339   1.604 1.00 . A X . 21 LEU H    1 1 
        2  792 1 1 21 LEU HA   H  15.388   2.529   3.008 1.00 . A X . 21 LEU HA   1 1 
        2  793 1 1 21 LEU HB2  H  12.913   1.086   3.867 1.00 . A X . 21 LEU HB2  1 1 
        2  794 1 1 21 LEU HB3  H  14.263   1.212   4.978 1.00 . A X . 21 LEU HB3  1 1 
        2  795 1 1 21 LEU HD11 H  11.521   3.060   3.371 1.00 . A X . 21 LEU HD11 1 1 
        2  796 1 1 21 LEU HD12 H  12.928   3.764   2.577 1.00 . A X . 21 LEU HD12 1 1 
        2  797 1 1 21 LEU HD13 H  12.079   4.669   3.830 1.00 . A X . 21 LEU HD13 1 1 
        2  798 1 1 21 LEU HD21 H  11.734   2.334   5.824 1.00 . A X . 21 LEU HD21 1 1 
        2  799 1 1 21 LEU HD22 H  12.252   3.978   6.192 1.00 . A X . 21 LEU HD22 1 1 
        2  800 1 1 21 LEU HD23 H  13.267   2.610   6.652 1.00 . A X . 21 LEU HD23 1 1 
        2  801 1 1 21 LEU HG   H  14.152   3.717   4.682 1.00 . A X . 21 LEU HG   1 1 
        2  802 1 1 21 LEU N    N  14.052   1.702   1.671 1.00 . A X . 21 LEU N    1 1 
        2  803 1 1 21 LEU O    O  16.602   0.366   3.782 1.00 . A X . 21 LEU O    1 1 
        2  804 1 1 22 LYS C    C  17.094  -1.672   0.990 1.00 . A X . 22 LYS C    1 1 
        2  805 1 1 22 LYS CA   C  16.093  -1.802   2.131 1.00 . A X . 22 LYS CA   1 1 
        2  806 1 1 22 LYS CB   C  15.197  -3.018   1.878 1.00 . A X . 22 LYS CB   1 1 
        2  807 1 1 22 LYS CD   C  13.218  -4.406   2.540 1.00 . A X . 22 LYS CD   1 1 
        2  808 1 1 22 LYS CE   C  12.049  -4.582   3.495 1.00 . A X . 22 LYS CE   1 1 
        2  809 1 1 22 LYS CG   C  14.090  -3.213   2.904 1.00 . A X . 22 LYS CG   1 1 
        2  810 1 1 22 LYS H    H  14.487  -0.503   1.671 1.00 . A X . 22 LYS H    1 1 
        2  811 1 1 22 LYS HA   H  16.623  -1.929   3.062 1.00 . A X . 22 LYS HA   1 1 
        2  812 1 1 22 LYS HB2  H  14.737  -2.911   0.908 1.00 . A X . 22 LYS HB2  1 1 
        2  813 1 1 22 LYS HB3  H  15.815  -3.904   1.875 1.00 . A X . 22 LYS HB3  1 1 
        2  814 1 1 22 LYS HD2  H  12.832  -4.263   1.542 1.00 . A X . 22 LYS HD2  1 1 
        2  815 1 1 22 LYS HD3  H  13.826  -5.301   2.563 1.00 . A X . 22 LYS HD3  1 1 
        2  816 1 1 22 LYS HE2  H  11.504  -5.472   3.219 1.00 . A X . 22 LYS HE2  1 1 
        2  817 1 1 22 LYS HE3  H  12.437  -4.693   4.497 1.00 . A X . 22 LYS HE3  1 1 
        2  818 1 1 22 LYS HG2  H  14.533  -3.383   3.873 1.00 . A X . 22 LYS HG2  1 1 
        2  819 1 1 22 LYS HG3  H  13.476  -2.326   2.933 1.00 . A X . 22 LYS HG3  1 1 
        2  820 1 1 22 LYS HZ1  H  11.419  -2.697   4.154 1.00 . A X . 22 LYS HZ1  1 1 
        2  821 1 1 22 LYS HZ2  H  10.150  -3.731   3.699 1.00 . A X . 22 LYS HZ2  1 1 
        2  822 1 1 22 LYS HZ3  H  11.111  -2.996   2.517 1.00 . A X . 22 LYS HZ3  1 1 
        2  823 1 1 22 LYS N    N  15.294  -0.588   2.220 1.00 . A X . 22 LYS N    1 1 
        2  824 1 1 22 LYS NZ   N  11.120  -3.421   3.464 1.00 . A X . 22 LYS NZ   1 1 
        2  825 1 1 22 LYS O    O  18.197  -2.224   1.042 1.00 . A X . 22 LYS O    1 1 
        2  826 1 1 23 LYS C    C  17.613  -1.905  -2.137 1.00 . A X . 23 LYS C    1 1 
        2  827 1 1 23 LYS CA   C  17.468  -0.671  -1.245 1.00 . A X . 23 LYS CA   1 1 
        2  828 1 1 23 LYS CB   C  18.844  -0.106  -0.874 1.00 . A X . 23 LYS CB   1 1 
        2  829 1 1 23 LYS CD   C  20.172   1.819   0.060 1.00 . A X . 23 LYS CD   1 1 
        2  830 1 1 23 LYS CE   C  20.964   0.977   1.046 1.00 . A X . 23 LYS CE   1 1 
        2  831 1 1 23 LYS CG   C  18.784   1.248  -0.182 1.00 . A X . 23 LYS CG   1 1 
        2  832 1 1 23 LYS H    H  15.748  -0.601  -0.020 1.00 . A X . 23 LYS H    1 1 
        2  833 1 1 23 LYS HA   H  16.936   0.081  -1.808 1.00 . A X . 23 LYS HA   1 1 
        2  834 1 1 23 LYS HB2  H  19.340  -0.803  -0.215 1.00 . A X . 23 LYS HB2  1 1 
        2  835 1 1 23 LYS HB3  H  19.430   0.001  -1.777 1.00 . A X . 23 LYS HB3  1 1 
        2  836 1 1 23 LYS HD2  H  20.707   1.851  -0.878 1.00 . A X . 23 LYS HD2  1 1 
        2  837 1 1 23 LYS HD3  H  20.076   2.820   0.455 1.00 . A X . 23 LYS HD3  1 1 
        2  838 1 1 23 LYS HE2  H  20.505   1.062   2.018 1.00 . A X . 23 LYS HE2  1 1 
        2  839 1 1 23 LYS HE3  H  20.938  -0.055   0.724 1.00 . A X . 23 LYS HE3  1 1 
        2  840 1 1 23 LYS HG2  H  18.228   1.936  -0.803 1.00 . A X . 23 LYS HG2  1 1 
        2  841 1 1 23 LYS HG3  H  18.281   1.134   0.768 1.00 . A X . 23 LYS HG3  1 1 
        2  842 1 1 23 LYS HZ1  H  22.877   0.879   1.877 1.00 . A X . 23 LYS HZ1  1 1 
        2  843 1 1 23 LYS HZ2  H  22.421   2.435   1.381 1.00 . A X . 23 LYS HZ2  1 1 
        2  844 1 1 23 LYS HZ3  H  22.859   1.270   0.228 1.00 . A X . 23 LYS HZ3  1 1 
        2  845 1 1 23 LYS N    N  16.665  -0.953  -0.052 1.00 . A X . 23 LYS N    1 1 
        2  846 1 1 23 LYS NZ   N  22.377   1.420   1.140 1.00 . A X . 23 LYS NZ   1 1 
        2  847 1 1 23 LYS O    O  17.987  -1.791  -3.303 1.00 . A X . 23 LYS O    1 1 
        2  848 1 1 24 ALA C    C  16.386  -5.316  -1.825 1.00 . A X . 24 ALA C    1 1 
        2  849 1 1 24 ALA CA   C  17.407  -4.314  -2.336 1.00 . A X . 24 ALA CA   1 1 
        2  850 1 1 24 ALA CB   C  18.813  -4.881  -2.218 1.00 . A X . 24 ALA CB   1 1 
        2  851 1 1 24 ALA H    H  16.982  -3.100  -0.670 1.00 . A X . 24 ALA H    1 1 
        2  852 1 1 24 ALA HA   H  17.209  -4.105  -3.378 1.00 . A X . 24 ALA HA   1 1 
        2  853 1 1 24 ALA HB1  H  19.529  -4.152  -2.572 1.00 . A X . 24 ALA HB1  1 1 
        2  854 1 1 24 ALA HB2  H  18.890  -5.779  -2.811 1.00 . A X . 24 ALA HB2  1 1 
        2  855 1 1 24 ALA HB3  H  19.019  -5.117  -1.182 1.00 . A X . 24 ALA HB3  1 1 
        2  856 1 1 24 ALA N    N  17.300  -3.072  -1.596 1.00 . A X . 24 ALA N    1 1 
        2  857 1 1 24 ALA O    O  16.559  -5.806  -0.690 1.00 . A X . 24 ALA O    1 1 
        2  858 1 1 24 ALA OXT  O  15.417  -5.616  -2.556 1.00 . A X . 24 ALA OXT  1 1 
        3  859 1 1  1 LYS C    C -21.272  -0.856   2.227 1.00 . A X .  1 LYS C    1 1 
        3  860 1 1  1 LYS CA   C -22.276   0.088   2.884 1.00 . A X .  1 LYS CA   1 1 
        3  861 1 1  1 LYS CB   C -21.692   0.655   4.184 1.00 . A X .  1 LYS CB   1 1 
        3  862 1 1  1 LYS CD   C -20.772   2.836   3.302 1.00 . A X .  1 LYS CD   1 1 
        3  863 1 1  1 LYS CE   C -21.693   3.699   4.157 1.00 . A X .  1 LYS CE   1 1 
        3  864 1 1  1 LYS CG   C -20.448   1.511   3.981 1.00 . A X .  1 LYS CG   1 1 
        3  865 1 1  1 LYS H1   H -23.912  -1.056   2.287 1.00 . A X .  1 LYS H1   1 1 
        3  866 1 1  1 LYS H2   H -24.251   0.034   3.539 1.00 . A X .  1 LYS H2   1 1 
        3  867 1 1  1 LYS H3   H -23.379  -1.384   3.867 1.00 . A X .  1 LYS H3   1 1 
        3  868 1 1  1 LYS HA   H -22.489   0.901   2.204 1.00 . A X .  1 LYS HA   1 1 
        3  869 1 1  1 LYS HB2  H -22.443   1.263   4.667 1.00 . A X .  1 LYS HB2  1 1 
        3  870 1 1  1 LYS HB3  H -21.433  -0.166   4.837 1.00 . A X .  1 LYS HB3  1 1 
        3  871 1 1  1 LYS HD2  H -19.852   3.374   3.126 1.00 . A X .  1 LYS HD2  1 1 
        3  872 1 1  1 LYS HD3  H -21.257   2.634   2.359 1.00 . A X .  1 LYS HD3  1 1 
        3  873 1 1  1 LYS HE2  H -22.639   3.189   4.271 1.00 . A X .  1 LYS HE2  1 1 
        3  874 1 1  1 LYS HE3  H -21.240   3.835   5.128 1.00 . A X .  1 LYS HE3  1 1 
        3  875 1 1  1 LYS HG2  H -20.002   1.713   4.943 1.00 . A X .  1 LYS HG2  1 1 
        3  876 1 1  1 LYS HG3  H -19.746   0.965   3.367 1.00 . A X .  1 LYS HG3  1 1 
        3  877 1 1  1 LYS HZ1  H -22.672   5.545   4.073 1.00 . A X .  1 LYS HZ1  1 1 
        3  878 1 1  1 LYS HZ2  H -22.245   4.925   2.553 1.00 . A X .  1 LYS HZ2  1 1 
        3  879 1 1  1 LYS HZ3  H -21.058   5.599   3.557 1.00 . A X .  1 LYS HZ3  1 1 
        3  880 1 1  1 LYS N    N -23.541  -0.628   3.163 1.00 . A X .  1 LYS N    1 1 
        3  881 1 1  1 LYS NZ   N -21.936   5.032   3.544 1.00 . A X .  1 LYS NZ   1 1 
        3  882 1 1  1 LYS O    O -20.611  -1.648   2.899 1.00 . A X .  1 LYS O    1 1 
        3  883 1 1  2 LYS C    C -18.904  -0.971  -0.031 1.00 . A X .  2 LYS C    1 1 
        3  884 1 1  2 LYS CA   C -20.261  -1.635   0.157 1.00 . A X .  2 LYS CA   1 1 
        3  885 1 1  2 LYS CB   C -20.872  -1.994  -1.201 1.00 . A X .  2 LYS CB   1 1 
        3  886 1 1  2 LYS CD   C -21.881  -1.187  -3.354 1.00 . A X .  2 LYS CD   1 1 
        3  887 1 1  2 LYS CE   C -22.341   0.028  -4.139 1.00 . A X .  2 LYS CE   1 1 
        3  888 1 1  2 LYS CG   C -21.212  -0.784  -2.053 1.00 . A X .  2 LYS CG   1 1 
        3  889 1 1  2 LYS H    H -21.723  -0.118   0.423 1.00 . A X .  2 LYS H    1 1 
        3  890 1 1  2 LYS HA   H -20.123  -2.539   0.726 1.00 . A X .  2 LYS HA   1 1 
        3  891 1 1  2 LYS HB2  H -20.173  -2.607  -1.749 1.00 . A X .  2 LYS HB2  1 1 
        3  892 1 1  2 LYS HB3  H -21.779  -2.557  -1.037 1.00 . A X .  2 LYS HB3  1 1 
        3  893 1 1  2 LYS HD2  H -21.176  -1.744  -3.954 1.00 . A X .  2 LYS HD2  1 1 
        3  894 1 1  2 LYS HD3  H -22.738  -1.807  -3.134 1.00 . A X .  2 LYS HD3  1 1 
        3  895 1 1  2 LYS HE2  H -22.856  -0.307  -5.028 1.00 . A X .  2 LYS HE2  1 1 
        3  896 1 1  2 LYS HE3  H -23.019   0.601  -3.525 1.00 . A X .  2 LYS HE3  1 1 
        3  897 1 1  2 LYS HG2  H -21.882  -0.141  -1.499 1.00 . A X .  2 LYS HG2  1 1 
        3  898 1 1  2 LYS HG3  H -20.303  -0.249  -2.278 1.00 . A X .  2 LYS HG3  1 1 
        3  899 1 1  2 LYS HZ1  H -21.558   1.755  -5.013 1.00 . A X .  2 LYS HZ1  1 1 
        3  900 1 1  2 LYS HZ2  H -20.579   0.381  -5.202 1.00 . A X .  2 LYS HZ2  1 1 
        3  901 1 1  2 LYS HZ3  H -20.642   1.171  -3.709 1.00 . A X .  2 LYS HZ3  1 1 
        3  902 1 1  2 LYS N    N -21.166  -0.774   0.909 1.00 . A X .  2 LYS N    1 1 
        3  903 1 1  2 LYS NZ   N -21.202   0.894  -4.542 1.00 . A X .  2 LYS NZ   1 1 
        3  904 1 1  2 LYS O    O -17.936  -1.606  -0.450 1.00 . A X .  2 LYS O    1 1 
        3  905 1 1  3 LEU C    C -16.679   0.835   1.365 1.00 . A X .  3 LEU C    1 1 
        3  906 1 1  3 LEU CA   C -17.595   1.061   0.160 1.00 . A X .  3 LEU CA   1 1 
        3  907 1 1  3 LEU CB   C -17.902   2.554  -0.014 1.00 . A X .  3 LEU CB   1 1 
        3  908 1 1  3 LEU CD1  C -16.048   3.023  -1.642 1.00 . A X .  3 LEU CD1  1 1 
        3  909 1 1  3 LEU CD2  C -17.093   4.899  -0.371 1.00 . A X .  3 LEU CD2  1 1 
        3  910 1 1  3 LEU CG   C -16.689   3.435  -0.327 1.00 . A X .  3 LEU CG   1 1 
        3  911 1 1  3 LEU H    H -19.623   0.745   0.671 1.00 . A X .  3 LEU H    1 1 
        3  912 1 1  3 LEU HA   H -17.095   0.704  -0.727 1.00 . A X .  3 LEU HA   1 1 
        3  913 1 1  3 LEU HB2  H -18.616   2.662  -0.818 1.00 . A X .  3 LEU HB2  1 1 
        3  914 1 1  3 LEU HB3  H -18.354   2.917   0.896 1.00 . A X .  3 LEU HB3  1 1 
        3  915 1 1  3 LEU HD11 H -15.195   3.656  -1.838 1.00 . A X .  3 LEU HD11 1 1 
        3  916 1 1  3 LEU HD12 H -16.765   3.129  -2.442 1.00 . A X .  3 LEU HD12 1 1 
        3  917 1 1  3 LEU HD13 H -15.726   1.994  -1.580 1.00 . A X .  3 LEU HD13 1 1 
        3  918 1 1  3 LEU HD21 H -16.221   5.508  -0.557 1.00 . A X .  3 LEU HD21 1 1 
        3  919 1 1  3 LEU HD22 H -17.533   5.178   0.575 1.00 . A X .  3 LEU HD22 1 1 
        3  920 1 1  3 LEU HD23 H -17.813   5.048  -1.161 1.00 . A X .  3 LEU HD23 1 1 
        3  921 1 1  3 LEU HG   H -15.954   3.313   0.453 1.00 . A X .  3 LEU HG   1 1 
        3  922 1 1  3 LEU N    N -18.829   0.304   0.308 1.00 . A X .  3 LEU N    1 1 
        3  923 1 1  3 LEU O    O -16.488   1.723   2.198 1.00 . A X .  3 LEU O    1 1 
        3  924 1 1  4 LYS C    C -13.999  -1.452   1.993 1.00 . A X .  4 LYS C    1 1 
        3  925 1 1  4 LYS CA   C -15.207  -0.699   2.545 1.00 . A X .  4 LYS CA   1 1 
        3  926 1 1  4 LYS CB   C -15.899  -1.530   3.645 1.00 . A X .  4 LYS CB   1 1 
        3  927 1 1  4 LYS CD   C -17.152  -3.240   2.246 1.00 . A X .  4 LYS CD   1 1 
        3  928 1 1  4 LYS CE   C -17.298  -4.721   1.926 1.00 . A X .  4 LYS CE   1 1 
        3  929 1 1  4 LYS CG   C -16.098  -3.009   3.318 1.00 . A X .  4 LYS CG   1 1 
        3  930 1 1  4 LYS H    H -16.370  -1.061   0.808 1.00 . A X .  4 LYS H    1 1 
        3  931 1 1  4 LYS HA   H -14.862   0.229   2.974 1.00 . A X .  4 LYS HA   1 1 
        3  932 1 1  4 LYS HB2  H -15.306  -1.469   4.545 1.00 . A X .  4 LYS HB2  1 1 
        3  933 1 1  4 LYS HB3  H -16.868  -1.097   3.840 1.00 . A X .  4 LYS HB3  1 1 
        3  934 1 1  4 LYS HD2  H -18.100  -2.861   2.598 1.00 . A X .  4 LYS HD2  1 1 
        3  935 1 1  4 LYS HD3  H -16.861  -2.714   1.348 1.00 . A X .  4 LYS HD3  1 1 
        3  936 1 1  4 LYS HE2  H -16.343  -5.098   1.592 1.00 . A X .  4 LYS HE2  1 1 
        3  937 1 1  4 LYS HE3  H -17.595  -5.243   2.825 1.00 . A X .  4 LYS HE3  1 1 
        3  938 1 1  4 LYS HG2  H -15.160  -3.415   2.972 1.00 . A X .  4 LYS HG2  1 1 
        3  939 1 1  4 LYS HG3  H -16.398  -3.523   4.220 1.00 . A X .  4 LYS HG3  1 1 
        3  940 1 1  4 LYS HZ1  H -19.257  -4.660   1.185 1.00 . A X .  4 LYS HZ1  1 1 
        3  941 1 1  4 LYS HZ2  H -18.351  -5.987   0.634 1.00 . A X .  4 LYS HZ2  1 1 
        3  942 1 1  4 LYS HZ3  H -18.059  -4.444  -0.001 1.00 . A X .  4 LYS HZ3  1 1 
        3  943 1 1  4 LYS N    N -16.134  -0.371   1.467 1.00 . A X .  4 LYS N    1 1 
        3  944 1 1  4 LYS NZ   N -18.312  -4.969   0.865 1.00 . A X .  4 LYS NZ   1 1 
        3  945 1 1  4 LYS O    O -13.178  -1.978   2.747 1.00 . A X .  4 LYS O    1 1 
        3  946 1 1  5 LEU C    C -12.078  -1.338  -0.978 1.00 . A X .  5 LEU C    1 1 
        3  947 1 1  5 LEU CA   C -12.825  -2.230   0.012 1.00 . A X .  5 LEU CA   1 1 
        3  948 1 1  5 LEU CB   C -13.408  -3.453  -0.708 1.00 . A X .  5 LEU CB   1 1 
        3  949 1 1  5 LEU CD1  C -11.382  -4.910  -0.430 1.00 . A X .  5 LEU CD1  1 1 
        3  950 1 1  5 LEU CD2  C -13.098  -5.460  -2.167 1.00 . A X .  5 LEU CD2  1 1 
        3  951 1 1  5 LEU CG   C -12.387  -4.342  -1.422 1.00 . A X .  5 LEU CG   1 1 
        3  952 1 1  5 LEU H    H -14.518  -0.975   0.122 1.00 . A X .  5 LEU H    1 1 
        3  953 1 1  5 LEU HA   H -12.134  -2.566   0.773 1.00 . A X .  5 LEU HA   1 1 
        3  954 1 1  5 LEU HB2  H -13.932  -4.059   0.018 1.00 . A X .  5 LEU HB2  1 1 
        3  955 1 1  5 LEU HB3  H -14.121  -3.107  -1.441 1.00 . A X .  5 LEU HB3  1 1 
        3  956 1 1  5 LEU HD11 H -10.686  -5.554  -0.948 1.00 . A X .  5 LEU HD11 1 1 
        3  957 1 1  5 LEU HD12 H -11.904  -5.478   0.326 1.00 . A X .  5 LEU HD12 1 1 
        3  958 1 1  5 LEU HD13 H -10.843  -4.100   0.037 1.00 . A X .  5 LEU HD13 1 1 
        3  959 1 1  5 LEU HD21 H -12.372  -6.062  -2.692 1.00 . A X .  5 LEU HD21 1 1 
        3  960 1 1  5 LEU HD22 H -13.792  -5.032  -2.877 1.00 . A X .  5 LEU HD22 1 1 
        3  961 1 1  5 LEU HD23 H -13.637  -6.075  -1.463 1.00 . A X .  5 LEU HD23 1 1 
        3  962 1 1  5 LEU HG   H -11.844  -3.750  -2.145 1.00 . A X .  5 LEU HG   1 1 
        3  963 1 1  5 LEU N    N -13.885  -1.483   0.670 1.00 . A X .  5 LEU N    1 1 
        3  964 1 1  5 LEU O    O -12.524  -1.137  -2.105 1.00 . A X .  5 LEU O    1 1 
        3  965 1 1  6 ALA C    C  -8.645  -0.115  -1.058 1.00 . A X .  6 ALA C    1 1 
        3  966 1 1  6 ALA CA   C -10.127   0.050  -1.399 1.00 . A X .  6 ALA CA   1 1 
        3  967 1 1  6 ALA CB   C -10.550   1.507  -1.272 1.00 . A X .  6 ALA CB   1 1 
        3  968 1 1  6 ALA H    H -10.669  -0.954   0.382 1.00 . A X .  6 ALA H    1 1 
        3  969 1 1  6 ALA HA   H -10.285  -0.259  -2.423 1.00 . A X .  6 ALA HA   1 1 
        3  970 1 1  6 ALA HB1  H -11.588   1.607  -1.556 1.00 . A X .  6 ALA HB1  1 1 
        3  971 1 1  6 ALA HB2  H  -9.939   2.120  -1.921 1.00 . A X .  6 ALA HB2  1 1 
        3  972 1 1  6 ALA HB3  H -10.426   1.831  -0.250 1.00 . A X .  6 ALA HB3  1 1 
        3  973 1 1  6 ALA N    N -10.952  -0.793  -0.542 1.00 . A X .  6 ALA N    1 1 
        3  974 1 1  6 ALA O    O  -8.019   0.796  -0.515 1.00 . A X .  6 ALA O    1 1 
        3  975 1 1  7 PRO C    C  -5.680  -0.691  -1.808 1.00 . A X .  7 PRO C    1 1 
        3  976 1 1  7 PRO CA   C  -6.661  -1.590  -1.061 1.00 . A X .  7 PRO CA   1 1 
        3  977 1 1  7 PRO CB   C  -6.490  -3.051  -1.504 1.00 . A X .  7 PRO CB   1 1 
        3  978 1 1  7 PRO CD   C  -8.708  -2.398  -2.090 1.00 . A X .  7 PRO CD   1 1 
        3  979 1 1  7 PRO CG   C  -7.872  -3.575  -1.684 1.00 . A X .  7 PRO CG   1 1 
        3  980 1 1  7 PRO HA   H  -6.479  -1.511   0.000 1.00 . A X .  7 PRO HA   1 1 
        3  981 1 1  7 PRO HB2  H  -5.935  -3.088  -2.430 1.00 . A X .  7 PRO HB2  1 1 
        3  982 1 1  7 PRO HB3  H  -5.959  -3.597  -0.739 1.00 . A X .  7 PRO HB3  1 1 
        3  983 1 1  7 PRO HD2  H  -8.670  -2.256  -3.159 1.00 . A X .  7 PRO HD2  1 1 
        3  984 1 1  7 PRO HD3  H  -9.728  -2.523  -1.758 1.00 . A X .  7 PRO HD3  1 1 
        3  985 1 1  7 PRO HG2  H  -7.884  -4.327  -2.458 1.00 . A X .  7 PRO HG2  1 1 
        3  986 1 1  7 PRO HG3  H  -8.230  -3.986  -0.753 1.00 . A X .  7 PRO HG3  1 1 
        3  987 1 1  7 PRO N    N  -8.060  -1.283  -1.385 1.00 . A X .  7 PRO N    1 1 
        3  988 1 1  7 PRO O    O  -4.572  -0.429  -1.333 1.00 . A X .  7 PRO O    1 1 
        3  989 1 1  8 ALA C    C  -5.082   2.028  -3.164 1.00 . A X .  8 ALA C    1 1 
        3  990 1 1  8 ALA CA   C  -5.263   0.653  -3.798 1.00 . A X .  8 ALA CA   1 1 
        3  991 1 1  8 ALA CB   C  -5.858   0.787  -5.193 1.00 . A X .  8 ALA CB   1 1 
        3  992 1 1  8 ALA H    H  -7.013  -0.415  -3.270 1.00 . A X .  8 ALA H    1 1 
        3  993 1 1  8 ALA HA   H  -4.296   0.177  -3.889 1.00 . A X .  8 ALA HA   1 1 
        3  994 1 1  8 ALA HB1  H  -6.822   1.268  -5.130 1.00 . A X .  8 ALA HB1  1 1 
        3  995 1 1  8 ALA HB2  H  -5.972  -0.193  -5.633 1.00 . A X .  8 ALA HB2  1 1 
        3  996 1 1  8 ALA HB3  H  -5.199   1.382  -5.809 1.00 . A X .  8 ALA HB3  1 1 
        3  997 1 1  8 ALA N    N  -6.106  -0.200  -2.967 1.00 . A X .  8 ALA N    1 1 
        3  998 1 1  8 ALA O    O  -4.198   2.793  -3.546 1.00 . A X .  8 ALA O    1 1 
        3  999 1 1  9 LYS C    C  -5.075   3.457  -0.186 1.00 . A X .  9 LYS C    1 1 
        3 1000 1 1  9 LYS CA   C  -5.835   3.611  -1.497 1.00 . A X .  9 LYS CA   1 1 
        3 1001 1 1  9 LYS CB   C  -7.236   4.165  -1.228 1.00 . A X .  9 LYS CB   1 1 
        3 1002 1 1  9 LYS CD   C  -9.445   4.921  -2.167 1.00 . A X .  9 LYS CD   1 1 
        3 1003 1 1  9 LYS CE   C  -9.304   6.391  -1.806 1.00 . A X .  9 LYS CE   1 1 
        3 1004 1 1  9 LYS CG   C  -8.096   4.288  -2.477 1.00 . A X .  9 LYS CG   1 1 
        3 1005 1 1  9 LYS H    H  -6.612   1.693  -1.924 1.00 . A X .  9 LYS H    1 1 
        3 1006 1 1  9 LYS HA   H  -5.299   4.300  -2.132 1.00 . A X .  9 LYS HA   1 1 
        3 1007 1 1  9 LYS HB2  H  -7.740   3.509  -0.533 1.00 . A X .  9 LYS HB2  1 1 
        3 1008 1 1  9 LYS HB3  H  -7.143   5.144  -0.782 1.00 . A X .  9 LYS HB3  1 1 
        3 1009 1 1  9 LYS HD2  H -10.082   4.833  -3.035 1.00 . A X .  9 LYS HD2  1 1 
        3 1010 1 1  9 LYS HD3  H  -9.894   4.396  -1.336 1.00 . A X .  9 LYS HD3  1 1 
        3 1011 1 1  9 LYS HE2  H  -8.644   6.477  -0.956 1.00 . A X .  9 LYS HE2  1 1 
        3 1012 1 1  9 LYS HE3  H  -8.876   6.915  -2.647 1.00 . A X .  9 LYS HE3  1 1 
        3 1013 1 1  9 LYS HG2  H  -7.581   4.901  -3.201 1.00 . A X .  9 LYS HG2  1 1 
        3 1014 1 1  9 LYS HG3  H  -8.257   3.302  -2.888 1.00 . A X .  9 LYS HG3  1 1 
        3 1015 1 1  9 LYS HZ1  H -10.939   6.665  -0.535 1.00 . A X .  9 LYS HZ1  1 1 
        3 1016 1 1  9 LYS HZ2  H -11.325   6.771  -2.184 1.00 . A X .  9 LYS HZ2  1 1 
        3 1017 1 1  9 LYS HZ3  H -10.517   8.049  -1.423 1.00 . A X .  9 LYS HZ3  1 1 
        3 1018 1 1  9 LYS N    N  -5.919   2.337  -2.188 1.00 . A X .  9 LYS N    1 1 
        3 1019 1 1  9 LYS NZ   N -10.611   7.011  -1.464 1.00 . A X .  9 LYS NZ   1 1 
        3 1020 1 1  9 LYS O    O  -4.898   4.423   0.555 1.00 . A X .  9 LYS O    1 1 
        3 1021 1 1 10 LEU C    C  -2.606   1.264   1.139 1.00 . A X . 10 LEU C    1 1 
        3 1022 1 1 10 LEU CA   C  -3.952   1.953   1.355 1.00 . A X . 10 LEU CA   1 1 
        3 1023 1 1 10 LEU CB   C  -4.849   1.075   2.234 1.00 . A X . 10 LEU CB   1 1 
        3 1024 1 1 10 LEU CD1  C  -7.024   0.700   3.416 1.00 . A X . 10 LEU CD1  1 1 
        3 1025 1 1 10 LEU CD2  C  -5.990   2.973   3.404 1.00 . A X . 10 LEU CD2  1 1 
        3 1026 1 1 10 LEU CG   C  -6.196   1.691   2.615 1.00 . A X . 10 LEU CG   1 1 
        3 1027 1 1 10 LEU H    H  -4.723   1.525  -0.569 1.00 . A X . 10 LEU H    1 1 
        3 1028 1 1 10 LEU HA   H  -3.782   2.892   1.860 1.00 . A X . 10 LEU HA   1 1 
        3 1029 1 1 10 LEU HB2  H  -5.038   0.151   1.707 1.00 . A X . 10 LEU HB2  1 1 
        3 1030 1 1 10 LEU HB3  H  -4.314   0.845   3.143 1.00 . A X . 10 LEU HB3  1 1 
        3 1031 1 1 10 LEU HD11 H  -7.203  -0.182   2.820 1.00 . A X . 10 LEU HD11 1 1 
        3 1032 1 1 10 LEU HD12 H  -7.968   1.152   3.683 1.00 . A X . 10 LEU HD12 1 1 
        3 1033 1 1 10 LEU HD13 H  -6.489   0.426   4.313 1.00 . A X . 10 LEU HD13 1 1 
        3 1034 1 1 10 LEU HD21 H  -6.950   3.383   3.679 1.00 . A X . 10 LEU HD21 1 1 
        3 1035 1 1 10 LEU HD22 H  -5.453   3.687   2.796 1.00 . A X . 10 LEU HD22 1 1 
        3 1036 1 1 10 LEU HD23 H  -5.420   2.760   4.297 1.00 . A X . 10 LEU HD23 1 1 
        3 1037 1 1 10 LEU HG   H  -6.742   1.933   1.717 1.00 . A X . 10 LEU HG   1 1 
        3 1038 1 1 10 LEU N    N  -4.616   2.241   0.092 1.00 . A X . 10 LEU N    1 1 
        3 1039 1 1 10 LEU O    O  -1.552   1.886   1.274 1.00 . A X . 10 LEU O    1 1 
        3 1040 1 1 11 ALA C    C  -0.703  -0.691  -0.608 1.00 . A X . 11 ALA C    1 1 
        3 1041 1 1 11 ALA CA   C  -1.447  -0.837   0.714 1.00 . A X . 11 ALA CA   1 1 
        3 1042 1 1 11 ALA CB   C  -1.806  -2.294   0.954 1.00 . A X . 11 ALA CB   1 1 
        3 1043 1 1 11 ALA H    H  -3.517  -0.410   0.533 1.00 . A X . 11 ALA H    1 1 
        3 1044 1 1 11 ALA HA   H  -0.796  -0.522   1.515 1.00 . A X . 11 ALA HA   1 1 
        3 1045 1 1 11 ALA HB1  H  -2.294  -2.389   1.911 1.00 . A X . 11 ALA HB1  1 1 
        3 1046 1 1 11 ALA HB2  H  -0.906  -2.892   0.946 1.00 . A X . 11 ALA HB2  1 1 
        3 1047 1 1 11 ALA HB3  H  -2.472  -2.634   0.175 1.00 . A X . 11 ALA HB3  1 1 
        3 1048 1 1 11 ALA N    N  -2.650  -0.011   0.772 1.00 . A X . 11 ALA N    1 1 
        3 1049 1 1 11 ALA O    O   0.285  -1.389  -0.850 1.00 . A X . 11 ALA O    1 1 
        3 1050 1 1 12 LEU C    C   0.755   1.277  -2.523 1.00 . A X . 12 LEU C    1 1 
        3 1051 1 1 12 LEU CA   C  -0.511   0.454  -2.737 1.00 . A X . 12 LEU CA   1 1 
        3 1052 1 1 12 LEU CB   C  -1.455   1.176  -3.701 1.00 . A X . 12 LEU CB   1 1 
        3 1053 1 1 12 LEU CD1  C  -0.696   0.025  -5.800 1.00 . A X . 12 LEU CD1  1 1 
        3 1054 1 1 12 LEU CD2  C  -1.862   2.230  -5.944 1.00 . A X . 12 LEU CD2  1 1 
        3 1055 1 1 12 LEU CG   C  -0.914   1.368  -5.122 1.00 . A X . 12 LEU CG   1 1 
        3 1056 1 1 12 LEU H    H  -1.980   0.710  -1.230 1.00 . A X . 12 LEU H    1 1 
        3 1057 1 1 12 LEU HA   H  -0.238  -0.501  -3.159 1.00 . A X . 12 LEU HA   1 1 
        3 1058 1 1 12 LEU HB2  H  -2.375   0.612  -3.760 1.00 . A X . 12 LEU HB2  1 1 
        3 1059 1 1 12 LEU HB3  H  -1.676   2.150  -3.291 1.00 . A X . 12 LEU HB3  1 1 
        3 1060 1 1 12 LEU HD11 H   0.000  -0.563  -5.219 1.00 . A X . 12 LEU HD11 1 1 
        3 1061 1 1 12 LEU HD12 H  -0.294   0.184  -6.790 1.00 . A X . 12 LEU HD12 1 1 
        3 1062 1 1 12 LEU HD13 H  -1.637  -0.500  -5.872 1.00 . A X . 12 LEU HD13 1 1 
        3 1063 1 1 12 LEU HD21 H  -2.825   1.747  -6.007 1.00 . A X . 12 LEU HD21 1 1 
        3 1064 1 1 12 LEU HD22 H  -1.459   2.362  -6.939 1.00 . A X . 12 LEU HD22 1 1 
        3 1065 1 1 12 LEU HD23 H  -1.976   3.193  -5.471 1.00 . A X . 12 LEU HD23 1 1 
        3 1066 1 1 12 LEU HG   H   0.041   1.873  -5.072 1.00 . A X . 12 LEU HG   1 1 
        3 1067 1 1 12 LEU N    N  -1.172   0.206  -1.461 1.00 . A X . 12 LEU N    1 1 
        3 1068 1 1 12 LEU O    O   1.765   1.075  -3.196 1.00 . A X . 12 LEU O    1 1 
        3 1069 1 1 13 LEU C    C   2.729   2.366  -0.205 1.00 . A X . 13 LEU C    1 1 
        3 1070 1 1 13 LEU CA   C   1.840   3.040  -1.248 1.00 . A X . 13 LEU CA   1 1 
        3 1071 1 1 13 LEU CB   C   1.351   4.404  -0.742 1.00 . A X . 13 LEU CB   1 1 
        3 1072 1 1 13 LEU CD1  C   3.190   5.788  -1.757 1.00 . A X . 13 LEU CD1  1 1 
        3 1073 1 1 13 LEU CD2  C   1.853   6.694   0.153 1.00 . A X . 13 LEU CD2  1 1 
        3 1074 1 1 13 LEU CG   C   2.447   5.442  -0.476 1.00 . A X . 13 LEU CG   1 1 
        3 1075 1 1 13 LEU H    H  -0.114   2.274  -1.032 1.00 . A X . 13 LEU H    1 1 
        3 1076 1 1 13 LEU HA   H   2.411   3.179  -2.154 1.00 . A X . 13 LEU HA   1 1 
        3 1077 1 1 13 LEU HB2  H   0.668   4.810  -1.474 1.00 . A X . 13 LEU HB2  1 1 
        3 1078 1 1 13 LEU HB3  H   0.810   4.246   0.178 1.00 . A X . 13 LEU HB3  1 1 
        3 1079 1 1 13 LEU HD11 H   2.496   6.199  -2.476 1.00 . A X . 13 LEU HD11 1 1 
        3 1080 1 1 13 LEU HD12 H   3.643   4.897  -2.164 1.00 . A X . 13 LEU HD12 1 1 
        3 1081 1 1 13 LEU HD13 H   3.957   6.516  -1.540 1.00 . A X . 13 LEU HD13 1 1 
        3 1082 1 1 13 LEU HD21 H   2.643   7.400   0.362 1.00 . A X . 13 LEU HD21 1 1 
        3 1083 1 1 13 LEU HD22 H   1.351   6.433   1.074 1.00 . A X . 13 LEU HD22 1 1 
        3 1084 1 1 13 LEU HD23 H   1.144   7.139  -0.529 1.00 . A X . 13 LEU HD23 1 1 
        3 1085 1 1 13 LEU HG   H   3.161   5.027   0.218 1.00 . A X . 13 LEU HG   1 1 
        3 1086 1 1 13 LEU N    N   0.704   2.185  -1.559 1.00 . A X . 13 LEU N    1 1 
        3 1087 1 1 13 LEU O    O   2.924   2.875   0.896 1.00 . A X . 13 LEU O    1 1 
        3 1088 1 1 14 TRP C    C   5.239  -0.214  -0.409 1.00 . A X . 14 TRP C    1 1 
        3 1089 1 1 14 TRP CA   C   4.095   0.447   0.351 1.00 . A X . 14 TRP CA   1 1 
        3 1090 1 1 14 TRP CB   C   3.260  -0.612   1.079 1.00 . A X . 14 TRP CB   1 1 
        3 1091 1 1 14 TRP CD1  C   3.921  -0.828   3.539 1.00 . A X . 14 TRP CD1  1 1 
        3 1092 1 1 14 TRP CD2  C   4.805  -2.402   2.221 1.00 . A X . 14 TRP CD2  1 1 
        3 1093 1 1 14 TRP CE2  C   5.236  -2.629   3.542 1.00 . A X . 14 TRP CE2  1 1 
        3 1094 1 1 14 TRP CE3  C   5.236  -3.272   1.214 1.00 . A X . 14 TRP CE3  1 1 
        3 1095 1 1 14 TRP CG   C   3.961  -1.245   2.243 1.00 . A X . 14 TRP CG   1 1 
        3 1096 1 1 14 TRP CH2  C   6.484  -4.519   2.875 1.00 . A X . 14 TRP CH2  1 1 
        3 1097 1 1 14 TRP CZ2  C   6.077  -3.686   3.880 1.00 . A X . 14 TRP CZ2  1 1 
        3 1098 1 1 14 TRP CZ3  C   6.071  -4.320   1.552 1.00 . A X . 14 TRP CZ3  1 1 
        3 1099 1 1 14 TRP H    H   3.063   0.852  -1.454 1.00 . A X . 14 TRP H    1 1 
        3 1100 1 1 14 TRP HA   H   4.508   1.132   1.077 1.00 . A X . 14 TRP HA   1 1 
        3 1101 1 1 14 TRP HB2  H   2.359  -0.152   1.450 1.00 . A X . 14 TRP HB2  1 1 
        3 1102 1 1 14 TRP HB3  H   2.997  -1.394   0.380 1.00 . A X . 14 TRP HB3  1 1 
        3 1103 1 1 14 TRP HD1  H   3.365   0.030   3.881 1.00 . A X . 14 TRP HD1  1 1 
        3 1104 1 1 14 TRP HE1  H   4.806  -1.564   5.300 1.00 . A X . 14 TRP HE1  1 1 
        3 1105 1 1 14 TRP HE3  H   4.926  -3.136   0.186 1.00 . A X . 14 TRP HE3  1 1 
        3 1106 1 1 14 TRP HH2  H   7.135  -5.350   3.094 1.00 . A X . 14 TRP HH2  1 1 
        3 1107 1 1 14 TRP HZ2  H   6.404  -3.855   4.895 1.00 . A X . 14 TRP HZ2  1 1 
        3 1108 1 1 14 TRP HZ3  H   6.414  -5.002   0.788 1.00 . A X . 14 TRP HZ3  1 1 
        3 1109 1 1 14 TRP N    N   3.251   1.206  -0.560 1.00 . A X . 14 TRP N    1 1 
        3 1110 1 1 14 TRP NE1  N   4.681  -1.656   4.327 1.00 . A X . 14 TRP NE1  1 1 
        3 1111 1 1 14 TRP O    O   6.379  -0.233   0.058 1.00 . A X . 14 TRP O    1 1 
        3 1112 1 1 15 LYS C    C   7.134  -0.643  -2.702 1.00 . A X . 15 LYS C    1 1 
        3 1113 1 1 15 LYS CA   C   5.895  -1.475  -2.395 1.00 . A X . 15 LYS CA   1 1 
        3 1114 1 1 15 LYS CB   C   5.250  -1.950  -3.698 1.00 . A X . 15 LYS CB   1 1 
        3 1115 1 1 15 LYS CD   C   3.587  -3.478  -4.808 1.00 . A X . 15 LYS CD   1 1 
        3 1116 1 1 15 LYS CE   C   2.827  -4.785  -4.657 1.00 . A X . 15 LYS CE   1 1 
        3 1117 1 1 15 LYS CG   C   4.224  -3.050  -3.495 1.00 . A X . 15 LYS CG   1 1 
        3 1118 1 1 15 LYS H    H   4.015  -0.625  -1.933 1.00 . A X . 15 LYS H    1 1 
        3 1119 1 1 15 LYS HA   H   6.196  -2.340  -1.825 1.00 . A X . 15 LYS HA   1 1 
        3 1120 1 1 15 LYS HB2  H   4.761  -1.112  -4.173 1.00 . A X . 15 LYS HB2  1 1 
        3 1121 1 1 15 LYS HB3  H   6.024  -2.323  -4.353 1.00 . A X . 15 LYS HB3  1 1 
        3 1122 1 1 15 LYS HD2  H   2.898  -2.711  -5.132 1.00 . A X . 15 LYS HD2  1 1 
        3 1123 1 1 15 LYS HD3  H   4.361  -3.606  -5.551 1.00 . A X . 15 LYS HD3  1 1 
        3 1124 1 1 15 LYS HE2  H   2.119  -4.687  -3.848 1.00 . A X . 15 LYS HE2  1 1 
        3 1125 1 1 15 LYS HE3  H   2.296  -4.987  -5.578 1.00 . A X . 15 LYS HE3  1 1 
        3 1126 1 1 15 LYS HG2  H   4.712  -3.905  -3.051 1.00 . A X . 15 LYS HG2  1 1 
        3 1127 1 1 15 LYS HG3  H   3.452  -2.689  -2.832 1.00 . A X . 15 LYS HG3  1 1 
        3 1128 1 1 15 LYS HZ1  H   4.290  -5.729  -3.498 1.00 . A X . 15 LYS HZ1  1 1 
        3 1129 1 1 15 LYS HZ2  H   4.403  -6.059  -5.159 1.00 . A X . 15 LYS HZ2  1 1 
        3 1130 1 1 15 LYS HZ3  H   3.193  -6.800  -4.228 1.00 . A X . 15 LYS HZ3  1 1 
        3 1131 1 1 15 LYS N    N   4.926  -0.736  -1.591 1.00 . A X . 15 LYS N    1 1 
        3 1132 1 1 15 LYS NZ   N   3.740  -5.921  -4.364 1.00 . A X . 15 LYS NZ   1 1 
        3 1133 1 1 15 LYS O    O   8.245  -1.017  -2.329 1.00 . A X . 15 LYS O    1 1 
        3 1134 1 1 16 ALA C    C   8.654   2.035  -2.525 1.00 . A X . 16 ALA C    1 1 
        3 1135 1 1 16 ALA CA   C   8.044   1.360  -3.746 1.00 . A X . 16 ALA CA   1 1 
        3 1136 1 1 16 ALA CB   C   7.580   2.401  -4.754 1.00 . A X . 16 ALA CB   1 1 
        3 1137 1 1 16 ALA H    H   6.015   0.754  -3.599 1.00 . A X . 16 ALA H    1 1 
        3 1138 1 1 16 ALA HA   H   8.797   0.747  -4.218 1.00 . A X . 16 ALA HA   1 1 
        3 1139 1 1 16 ALA HB1  H   6.838   3.038  -4.298 1.00 . A X . 16 ALA HB1  1 1 
        3 1140 1 1 16 ALA HB2  H   7.151   1.906  -5.615 1.00 . A X . 16 ALA HB2  1 1 
        3 1141 1 1 16 ALA HB3  H   8.422   2.999  -5.066 1.00 . A X . 16 ALA HB3  1 1 
        3 1142 1 1 16 ALA N    N   6.935   0.492  -3.362 1.00 . A X . 16 ALA N    1 1 
        3 1143 1 1 16 ALA O    O   9.802   2.478  -2.552 1.00 . A X . 16 ALA O    1 1 
        3 1144 1 1 17 LEU C    C   9.384   1.831   0.461 1.00 . A X . 17 LEU C    1 1 
        3 1145 1 1 17 LEU CA   C   8.341   2.714  -0.217 1.00 . A X . 17 LEU CA   1 1 
        3 1146 1 1 17 LEU CB   C   7.158   2.963   0.726 1.00 . A X . 17 LEU CB   1 1 
        3 1147 1 1 17 LEU CD1  C   8.106   5.025   1.799 1.00 . A X . 17 LEU CD1  1 1 
        3 1148 1 1 17 LEU CD2  C   6.274   3.755   2.933 1.00 . A X . 17 LEU CD2  1 1 
        3 1149 1 1 17 LEU CG   C   7.507   3.649   2.049 1.00 . A X . 17 LEU CG   1 1 
        3 1150 1 1 17 LEU H    H   6.985   1.710  -1.487 1.00 . A X . 17 LEU H    1 1 
        3 1151 1 1 17 LEU HA   H   8.796   3.661  -0.469 1.00 . A X . 17 LEU HA   1 1 
        3 1152 1 1 17 LEU HB2  H   6.436   3.577   0.206 1.00 . A X . 17 LEU HB2  1 1 
        3 1153 1 1 17 LEU HB3  H   6.698   2.012   0.951 1.00 . A X . 17 LEU HB3  1 1 
        3 1154 1 1 17 LEU HD11 H   9.019   4.923   1.230 1.00 . A X . 17 LEU HD11 1 1 
        3 1155 1 1 17 LEU HD12 H   8.323   5.500   2.744 1.00 . A X . 17 LEU HD12 1 1 
        3 1156 1 1 17 LEU HD13 H   7.402   5.630   1.246 1.00 . A X . 17 LEU HD13 1 1 
        3 1157 1 1 17 LEU HD21 H   5.895   2.767   3.144 1.00 . A X . 17 LEU HD21 1 1 
        3 1158 1 1 17 LEU HD22 H   5.515   4.331   2.423 1.00 . A X . 17 LEU HD22 1 1 
        3 1159 1 1 17 LEU HD23 H   6.535   4.245   3.860 1.00 . A X . 17 LEU HD23 1 1 
        3 1160 1 1 17 LEU HG   H   8.242   3.055   2.570 1.00 . A X . 17 LEU HG   1 1 
        3 1161 1 1 17 LEU N    N   7.884   2.097  -1.451 1.00 . A X . 17 LEU N    1 1 
        3 1162 1 1 17 LEU O    O  10.527   2.245   0.653 1.00 . A X . 17 LEU O    1 1 
        3 1163 1 1 18 ALA C    C  11.048  -0.738   0.584 1.00 . A X . 18 ALA C    1 1 
        3 1164 1 1 18 ALA CA   C   9.878  -0.331   1.473 1.00 . A X . 18 ALA CA   1 1 
        3 1165 1 1 18 ALA CB   C   9.099  -1.558   1.922 1.00 . A X . 18 ALA CB   1 1 
        3 1166 1 1 18 ALA H    H   8.079   0.312   0.550 1.00 . A X . 18 ALA H    1 1 
        3 1167 1 1 18 ALA HA   H  10.263   0.163   2.353 1.00 . A X . 18 ALA HA   1 1 
        3 1168 1 1 18 ALA HB1  H   9.744  -2.202   2.505 1.00 . A X . 18 ALA HB1  1 1 
        3 1169 1 1 18 ALA HB2  H   8.741  -2.096   1.057 1.00 . A X . 18 ALA HB2  1 1 
        3 1170 1 1 18 ALA HB3  H   8.259  -1.248   2.525 1.00 . A X . 18 ALA HB3  1 1 
        3 1171 1 1 18 ALA N    N   8.993   0.603   0.783 1.00 . A X . 18 ALA N    1 1 
        3 1172 1 1 18 ALA O    O  12.129  -1.063   1.074 1.00 . A X . 18 ALA O    1 1 
        3 1173 1 1 19 LEU C    C  13.130  -0.271  -1.508 1.00 . A X . 19 LEU C    1 1 
        3 1174 1 1 19 LEU CA   C  11.844  -1.076  -1.706 1.00 . A X . 19 LEU CA   1 1 
        3 1175 1 1 19 LEU CB   C  11.314  -0.867  -3.126 1.00 . A X . 19 LEU CB   1 1 
        3 1176 1 1 19 LEU CD1  C  12.390  -2.881  -4.140 1.00 . A X . 19 LEU CD1  1 1 
        3 1177 1 1 19 LEU CD2  C  11.669  -0.986  -5.601 1.00 . A X . 19 LEU CD2  1 1 
        3 1178 1 1 19 LEU CG   C  12.227  -1.375  -4.242 1.00 . A X . 19 LEU CG   1 1 
        3 1179 1 1 19 LEU H    H   9.946  -0.401  -1.049 1.00 . A X . 19 LEU H    1 1 
        3 1180 1 1 19 LEU HA   H  12.063  -2.123  -1.564 1.00 . A X . 19 LEU HA   1 1 
        3 1181 1 1 19 LEU HB2  H  10.363  -1.373  -3.210 1.00 . A X . 19 LEU HB2  1 1 
        3 1182 1 1 19 LEU HB3  H  11.154   0.189  -3.275 1.00 . A X . 19 LEU HB3  1 1 
        3 1183 1 1 19 LEU HD11 H  13.054  -3.227  -4.919 1.00 . A X . 19 LEU HD11 1 1 
        3 1184 1 1 19 LEU HD12 H  11.426  -3.355  -4.252 1.00 . A X . 19 LEU HD12 1 1 
        3 1185 1 1 19 LEU HD13 H  12.805  -3.133  -3.176 1.00 . A X . 19 LEU HD13 1 1 
        3 1186 1 1 19 LEU HD21 H  12.326  -1.349  -6.378 1.00 . A X . 19 LEU HD21 1 1 
        3 1187 1 1 19 LEU HD22 H  11.595   0.090  -5.664 1.00 . A X . 19 LEU HD22 1 1 
        3 1188 1 1 19 LEU HD23 H  10.689  -1.422  -5.724 1.00 . A X . 19 LEU HD23 1 1 
        3 1189 1 1 19 LEU HG   H  13.204  -0.923  -4.137 1.00 . A X . 19 LEU HG   1 1 
        3 1190 1 1 19 LEU N    N  10.826  -0.694  -0.728 1.00 . A X . 19 LEU N    1 1 
        3 1191 1 1 19 LEU O    O  14.231  -0.828  -1.473 1.00 . A X . 19 LEU O    1 1 
        3 1192 1 1 20 LYS C    C  14.365   2.181   0.312 1.00 . A X . 20 LYS C    1 1 
        3 1193 1 1 20 LYS CA   C  14.130   1.913  -1.170 1.00 . A X . 20 LYS CA   1 1 
        3 1194 1 1 20 LYS CB   C  13.947   3.232  -1.922 1.00 . A X . 20 LYS CB   1 1 
        3 1195 1 1 20 LYS CD   C  12.550   5.266  -2.355 1.00 . A X . 20 LYS CD   1 1 
        3 1196 1 1 20 LYS CE   C  11.161   5.875  -2.272 1.00 . A X . 20 LYS CE   1 1 
        3 1197 1 1 20 LYS CG   C  12.617   3.918  -1.659 1.00 . A X . 20 LYS CG   1 1 
        3 1198 1 1 20 LYS H    H  12.082   1.424  -1.398 1.00 . A X . 20 LYS H    1 1 
        3 1199 1 1 20 LYS HA   H  14.996   1.404  -1.568 1.00 . A X . 20 LYS HA   1 1 
        3 1200 1 1 20 LYS HB2  H  14.736   3.908  -1.631 1.00 . A X . 20 LYS HB2  1 1 
        3 1201 1 1 20 LYS HB3  H  14.024   3.041  -2.982 1.00 . A X . 20 LYS HB3  1 1 
        3 1202 1 1 20 LYS HD2  H  13.253   5.936  -1.885 1.00 . A X . 20 LYS HD2  1 1 
        3 1203 1 1 20 LYS HD3  H  12.814   5.138  -3.395 1.00 . A X . 20 LYS HD3  1 1 
        3 1204 1 1 20 LYS HE2  H  10.832   5.850  -1.244 1.00 . A X . 20 LYS HE2  1 1 
        3 1205 1 1 20 LYS HE3  H  11.212   6.900  -2.607 1.00 . A X . 20 LYS HE3  1 1 
        3 1206 1 1 20 LYS HG2  H  11.818   3.292  -2.028 1.00 . A X . 20 LYS HG2  1 1 
        3 1207 1 1 20 LYS HG3  H  12.503   4.065  -0.595 1.00 . A X . 20 LYS HG3  1 1 
        3 1208 1 1 20 LYS HZ1  H  10.434   5.227  -4.120 1.00 . A X . 20 LYS HZ1  1 1 
        3 1209 1 1 20 LYS HZ2  H   9.223   5.530  -2.972 1.00 . A X . 20 LYS HZ2  1 1 
        3 1210 1 1 20 LYS HZ3  H  10.170   4.132  -2.852 1.00 . A X . 20 LYS HZ3  1 1 
        3 1211 1 1 20 LYS N    N  12.983   1.038  -1.368 1.00 . A X . 20 LYS N    1 1 
        3 1212 1 1 20 LYS NZ   N  10.180   5.140  -3.110 1.00 . A X . 20 LYS NZ   1 1 
        3 1213 1 1 20 LYS O    O  15.366   2.787   0.690 1.00 . A X . 20 LYS O    1 1 
        3 1214 1 1 21 LEU C    C  14.555   0.840   3.133 1.00 . A X . 21 LEU C    1 1 
        3 1215 1 1 21 LEU CA   C  13.575   1.876   2.588 1.00 . A X . 21 LEU CA   1 1 
        3 1216 1 1 21 LEU CB   C  12.210   1.743   3.273 1.00 . A X . 21 LEU CB   1 1 
        3 1217 1 1 21 LEU CD1  C  12.614   3.511   5.009 1.00 . A X . 21 LEU CD1  1 1 
        3 1218 1 1 21 LEU CD2  C  10.803   1.826   5.343 1.00 . A X . 21 LEU CD2  1 1 
        3 1219 1 1 21 LEU CG   C  12.189   2.071   4.768 1.00 . A X . 21 LEU CG   1 1 
        3 1220 1 1 21 LEU H    H  12.645   1.284   0.783 1.00 . A X . 21 LEU H    1 1 
        3 1221 1 1 21 LEU HA   H  13.971   2.862   2.780 1.00 . A X . 21 LEU HA   1 1 
        3 1222 1 1 21 LEU HB2  H  11.515   2.403   2.773 1.00 . A X . 21 LEU HB2  1 1 
        3 1223 1 1 21 LEU HB3  H  11.867   0.727   3.147 1.00 . A X . 21 LEU HB3  1 1 
        3 1224 1 1 21 LEU HD11 H  11.933   4.177   4.501 1.00 . A X . 21 LEU HD11 1 1 
        3 1225 1 1 21 LEU HD12 H  13.614   3.660   4.629 1.00 . A X . 21 LEU HD12 1 1 
        3 1226 1 1 21 LEU HD13 H  12.597   3.719   6.069 1.00 . A X . 21 LEU HD13 1 1 
        3 1227 1 1 21 LEU HD21 H  10.080   2.423   4.807 1.00 . A X . 21 LEU HD21 1 1 
        3 1228 1 1 21 LEU HD22 H  10.794   2.102   6.387 1.00 . A X . 21 LEU HD22 1 1 
        3 1229 1 1 21 LEU HD23 H  10.552   0.780   5.245 1.00 . A X . 21 LEU HD23 1 1 
        3 1230 1 1 21 LEU HG   H  12.885   1.425   5.283 1.00 . A X . 21 LEU HG   1 1 
        3 1231 1 1 21 LEU N    N  13.441   1.724   1.146 1.00 . A X . 21 LEU N    1 1 
        3 1232 1 1 21 LEU O    O  15.290   1.100   4.087 1.00 . A X . 21 LEU O    1 1 
        3 1233 1 1 22 LYS C    C  16.769  -1.236   1.986 1.00 . A X . 22 LYS C    1 1 
        3 1234 1 1 22 LYS CA   C  15.528  -1.372   2.870 1.00 . A X . 22 LYS CA   1 1 
        3 1235 1 1 22 LYS CB   C  14.918  -2.775   2.730 1.00 . A X . 22 LYS CB   1 1 
        3 1236 1 1 22 LYS CD   C  13.836  -4.505   1.220 1.00 . A X . 22 LYS CD   1 1 
        3 1237 1 1 22 LYS CE   C  14.775  -5.671   1.531 1.00 . A X . 22 LYS CE   1 1 
        3 1238 1 1 22 LYS CG   C  14.534  -3.147   1.303 1.00 . A X . 22 LYS CG   1 1 
        3 1239 1 1 22 LYS H    H  13.876  -0.532   1.839 1.00 . A X . 22 LYS H    1 1 
        3 1240 1 1 22 LYS HA   H  15.818  -1.217   3.900 1.00 . A X . 22 LYS HA   1 1 
        3 1241 1 1 22 LYS HB2  H  15.633  -3.503   3.084 1.00 . A X . 22 LYS HB2  1 1 
        3 1242 1 1 22 LYS HB3  H  14.030  -2.830   3.344 1.00 . A X . 22 LYS HB3  1 1 
        3 1243 1 1 22 LYS HD2  H  13.023  -4.518   1.930 1.00 . A X . 22 LYS HD2  1 1 
        3 1244 1 1 22 LYS HD3  H  13.440  -4.632   0.222 1.00 . A X . 22 LYS HD3  1 1 
        3 1245 1 1 22 LYS HE2  H  14.343  -6.580   1.138 1.00 . A X . 22 LYS HE2  1 1 
        3 1246 1 1 22 LYS HE3  H  15.721  -5.489   1.044 1.00 . A X . 22 LYS HE3  1 1 
        3 1247 1 1 22 LYS HG2  H  13.870  -2.389   0.915 1.00 . A X . 22 LYS HG2  1 1 
        3 1248 1 1 22 LYS HG3  H  15.432  -3.178   0.702 1.00 . A X . 22 LYS HG3  1 1 
        3 1249 1 1 22 LYS HZ1  H  14.118  -6.091   3.474 1.00 . A X . 22 LYS HZ1  1 1 
        3 1250 1 1 22 LYS HZ2  H  15.380  -4.968   3.405 1.00 . A X . 22 LYS HZ2  1 1 
        3 1251 1 1 22 LYS HZ3  H  15.705  -6.608   3.159 1.00 . A X . 22 LYS HZ3  1 1 
        3 1252 1 1 22 LYS N    N  14.556  -0.343   2.523 1.00 . A X . 22 LYS N    1 1 
        3 1253 1 1 22 LYS NZ   N  15.011  -5.845   2.992 1.00 . A X . 22 LYS NZ   1 1 
        3 1254 1 1 22 LYS O    O  17.856  -1.708   2.324 1.00 . A X . 22 LYS O    1 1 
        3 1255 1 1 23 LYS C    C  18.408  -1.478  -0.545 1.00 . A X . 23 LYS C    1 1 
        3 1256 1 1 23 LYS CA   C  17.620  -0.237  -0.115 1.00 . A X . 23 LYS CA   1 1 
        3 1257 1 1 23 LYS CB   C  18.547   0.837   0.480 1.00 . A X . 23 LYS CB   1 1 
        3 1258 1 1 23 LYS CD   C  18.689   2.109  -1.691 1.00 . A X . 23 LYS CD   1 1 
        3 1259 1 1 23 LYS CE   C  17.880   3.322  -1.259 1.00 . A X . 23 LYS CE   1 1 
        3 1260 1 1 23 LYS CG   C  19.471   1.499  -0.538 1.00 . A X . 23 LYS CG   1 1 
        3 1261 1 1 23 LYS H    H  15.645  -0.301   0.625 1.00 . A X . 23 LYS H    1 1 
        3 1262 1 1 23 LYS HA   H  17.141   0.175  -0.991 1.00 . A X . 23 LYS HA   1 1 
        3 1263 1 1 23 LYS HB2  H  17.940   1.608   0.932 1.00 . A X . 23 LYS HB2  1 1 
        3 1264 1 1 23 LYS HB3  H  19.159   0.381   1.245 1.00 . A X . 23 LYS HB3  1 1 
        3 1265 1 1 23 LYS HD2  H  19.383   2.410  -2.461 1.00 . A X . 23 LYS HD2  1 1 
        3 1266 1 1 23 LYS HD3  H  18.015   1.362  -2.088 1.00 . A X . 23 LYS HD3  1 1 
        3 1267 1 1 23 LYS HE2  H  17.183   3.569  -2.045 1.00 . A X . 23 LYS HE2  1 1 
        3 1268 1 1 23 LYS HE3  H  17.333   3.071  -0.361 1.00 . A X . 23 LYS HE3  1 1 
        3 1269 1 1 23 LYS HG2  H  20.032   2.279  -0.047 1.00 . A X . 23 LYS HG2  1 1 
        3 1270 1 1 23 LYS HG3  H  20.151   0.756  -0.929 1.00 . A X . 23 LYS HG3  1 1 
        3 1271 1 1 23 LYS HZ1  H  19.387   4.318  -0.194 1.00 . A X . 23 LYS HZ1  1 1 
        3 1272 1 1 23 LYS HZ2  H  18.141   5.329  -0.750 1.00 . A X . 23 LYS HZ2  1 1 
        3 1273 1 1 23 LYS HZ3  H  19.301   4.740  -1.836 1.00 . A X . 23 LYS HZ3  1 1 
        3 1274 1 1 23 LYS N    N  16.560  -0.575   0.839 1.00 . A X . 23 LYS N    1 1 
        3 1275 1 1 23 LYS NZ   N  18.737   4.507  -0.988 1.00 . A X . 23 LYS NZ   1 1 
        3 1276 1 1 23 LYS O    O  19.627  -1.440  -0.693 1.00 . A X . 23 LYS O    1 1 
        3 1277 1 1 24 ALA C    C  17.856  -4.210  -2.571 1.00 . A X . 24 ALA C    1 1 
        3 1278 1 1 24 ALA CA   C  18.329  -3.814  -1.180 1.00 . A X . 24 ALA CA   1 1 
        3 1279 1 1 24 ALA CB   C  18.042  -4.921  -0.178 1.00 . A X . 24 ALA CB   1 1 
        3 1280 1 1 24 ALA H    H  16.728  -2.547  -0.652 1.00 . A X . 24 ALA H    1 1 
        3 1281 1 1 24 ALA HA   H  19.396  -3.651  -1.208 1.00 . A X . 24 ALA HA   1 1 
        3 1282 1 1 24 ALA HB1  H  18.361  -4.608   0.805 1.00 . A X . 24 ALA HB1  1 1 
        3 1283 1 1 24 ALA HB2  H  18.579  -5.813  -0.465 1.00 . A X . 24 ALA HB2  1 1 
        3 1284 1 1 24 ALA HB3  H  16.982  -5.127  -0.163 1.00 . A X . 24 ALA HB3  1 1 
        3 1285 1 1 24 ALA N    N  17.699  -2.574  -0.763 1.00 . A X . 24 ALA N    1 1 
        3 1286 1 1 24 ALA O    O  18.578  -3.935  -3.551 1.00 . A X . 24 ALA O    1 1 
        3 1287 1 1 24 ALA OXT  O  16.752  -4.772  -2.686 1.00 . A X . 24 ALA OXT  1 1 
        4 1288 1 1  1 LYS C    C -22.165   0.408  -5.117 1.00 . A X .  1 LYS C    1 1 
        4 1289 1 1  1 LYS CA   C -22.377  -0.378  -6.409 1.00 . A X .  1 LYS CA   1 1 
        4 1290 1 1  1 LYS CB   C -22.095   0.515  -7.629 1.00 . A X .  1 LYS CB   1 1 
        4 1291 1 1  1 LYS CD   C -22.746   2.508  -9.014 1.00 . A X .  1 LYS CD   1 1 
        4 1292 1 1  1 LYS CE   C -21.546   3.357  -8.619 1.00 . A X .  1 LYS CE   1 1 
        4 1293 1 1  1 LYS CG   C -23.161   1.569  -7.893 1.00 . A X .  1 LYS CG   1 1 
        4 1294 1 1  1 LYS H1   H -23.891  -1.618  -5.699 1.00 . A X .  1 LYS H1   1 1 
        4 1295 1 1  1 LYS H2   H -23.919  -1.390  -7.381 1.00 . A X .  1 LYS H2   1 1 
        4 1296 1 1  1 LYS H3   H -24.445  -0.151  -6.349 1.00 . A X .  1 LYS H3   1 1 
        4 1297 1 1  1 LYS HA   H -21.690  -1.211  -6.419 1.00 . A X .  1 LYS HA   1 1 
        4 1298 1 1  1 LYS HB2  H -21.155   1.022  -7.474 1.00 . A X .  1 LYS HB2  1 1 
        4 1299 1 1  1 LYS HB3  H -22.012  -0.112  -8.506 1.00 . A X .  1 LYS HB3  1 1 
        4 1300 1 1  1 LYS HD2  H -22.486   1.920  -9.883 1.00 . A X .  1 LYS HD2  1 1 
        4 1301 1 1  1 LYS HD3  H -23.574   3.159  -9.252 1.00 . A X .  1 LYS HD3  1 1 
        4 1302 1 1  1 LYS HE2  H -20.755   2.703  -8.286 1.00 . A X .  1 LYS HE2  1 1 
        4 1303 1 1  1 LYS HE3  H -21.213   3.910  -9.484 1.00 . A X .  1 LYS HE3  1 1 
        4 1304 1 1  1 LYS HG2  H -24.081   1.077  -8.171 1.00 . A X .  1 LYS HG2  1 1 
        4 1305 1 1  1 LYS HG3  H -23.315   2.144  -6.992 1.00 . A X .  1 LYS HG3  1 1 
        4 1306 1 1  1 LYS HZ1  H -22.297   3.816  -6.720 1.00 . A X .  1 LYS HZ1  1 1 
        4 1307 1 1  1 LYS HZ2  H -22.545   5.037  -7.869 1.00 . A X .  1 LYS HZ2  1 1 
        4 1308 1 1  1 LYS HZ3  H -21.005   4.798  -7.204 1.00 . A X .  1 LYS HZ3  1 1 
        4 1309 1 1  1 LYS N    N -23.750  -0.922  -6.465 1.00 . A X .  1 LYS N    1 1 
        4 1310 1 1  1 LYS NZ   N -21.871   4.315  -7.527 1.00 . A X .  1 LYS NZ   1 1 
        4 1311 1 1  1 LYS O    O -22.061   1.635  -5.123 1.00 . A X .  1 LYS O    1 1 
        4 1312 1 1  2 LYS C    C -20.790  -0.405  -1.947 1.00 . A X .  2 LYS C    1 1 
        4 1313 1 1  2 LYS CA   C -21.896   0.325  -2.710 1.00 . A X .  2 LYS CA   1 1 
        4 1314 1 1  2 LYS CB   C -23.205   0.331  -1.911 1.00 . A X .  2 LYS CB   1 1 
        4 1315 1 1  2 LYS CD   C -24.538   1.226   0.007 1.00 . A X .  2 LYS CD   1 1 
        4 1316 1 1  2 LYS CE   C -24.565   2.176   1.188 1.00 . A X .  2 LYS CE   1 1 
        4 1317 1 1  2 LYS CG   C -23.202   1.263  -0.710 1.00 . A X .  2 LYS CG   1 1 
        4 1318 1 1  2 LYS H    H -22.221  -1.282  -4.048 1.00 . A X .  2 LYS H    1 1 
        4 1319 1 1  2 LYS HA   H -21.584   1.344  -2.884 1.00 . A X .  2 LYS HA   1 1 
        4 1320 1 1  2 LYS HB2  H -24.009   0.633  -2.564 1.00 . A X .  2 LYS HB2  1 1 
        4 1321 1 1  2 LYS HB3  H -23.400  -0.672  -1.558 1.00 . A X .  2 LYS HB3  1 1 
        4 1322 1 1  2 LYS HD2  H -25.316   1.509  -0.687 1.00 . A X .  2 LYS HD2  1 1 
        4 1323 1 1  2 LYS HD3  H -24.717   0.220   0.360 1.00 . A X .  2 LYS HD3  1 1 
        4 1324 1 1  2 LYS HE2  H -23.808   1.874   1.896 1.00 . A X .  2 LYS HE2  1 1 
        4 1325 1 1  2 LYS HE3  H -24.351   3.175   0.837 1.00 . A X .  2 LYS HE3  1 1 
        4 1326 1 1  2 LYS HG2  H -22.426   0.952  -0.024 1.00 . A X .  2 LYS HG2  1 1 
        4 1327 1 1  2 LYS HG3  H -23.010   2.272  -1.044 1.00 . A X .  2 LYS HG3  1 1 
        4 1328 1 1  2 LYS HZ1  H -25.875   2.829   2.681 1.00 . A X .  2 LYS HZ1  1 1 
        4 1329 1 1  2 LYS HZ2  H -26.117   1.219   2.205 1.00 . A X .  2 LYS HZ2  1 1 
        4 1330 1 1  2 LYS HZ3  H -26.631   2.485   1.201 1.00 . A X .  2 LYS HZ3  1 1 
        4 1331 1 1  2 LYS N    N -22.109  -0.306  -4.003 1.00 . A X .  2 LYS N    1 1 
        4 1332 1 1  2 LYS NZ   N -25.888   2.177   1.866 1.00 . A X .  2 LYS NZ   1 1 
        4 1333 1 1  2 LYS O    O -20.960  -0.802  -0.792 1.00 . A X .  2 LYS O    1 1 
        4 1334 1 1  3 LEU C    C -17.489  -0.248  -1.531 1.00 . A X .  3 LEU C    1 1 
        4 1335 1 1  3 LEU CA   C -18.517  -1.264  -2.006 1.00 . A X .  3 LEU CA   1 1 
        4 1336 1 1  3 LEU CB   C -17.857  -2.231  -3.001 1.00 . A X .  3 LEU CB   1 1 
        4 1337 1 1  3 LEU CD1  C -19.849  -3.179  -4.227 1.00 . A X .  3 LEU CD1  1 1 
        4 1338 1 1  3 LEU CD2  C -17.750  -4.512  -4.027 1.00 . A X .  3 LEU CD2  1 1 
        4 1339 1 1  3 LEU CG   C -18.653  -3.498  -3.344 1.00 . A X .  3 LEU CG   1 1 
        4 1340 1 1  3 LEU H    H -19.573  -0.253  -3.531 1.00 . A X .  3 LEU H    1 1 
        4 1341 1 1  3 LEU HA   H -18.875  -1.824  -1.154 1.00 . A X .  3 LEU HA   1 1 
        4 1342 1 1  3 LEU HB2  H -17.677  -1.692  -3.920 1.00 . A X .  3 LEU HB2  1 1 
        4 1343 1 1  3 LEU HB3  H -16.904  -2.533  -2.592 1.00 . A X .  3 LEU HB3  1 1 
        4 1344 1 1  3 LEU HD11 H -19.506  -2.721  -5.142 1.00 . A X .  3 LEU HD11 1 1 
        4 1345 1 1  3 LEU HD12 H -20.508  -2.497  -3.708 1.00 . A X .  3 LEU HD12 1 1 
        4 1346 1 1  3 LEU HD13 H -20.382  -4.089  -4.457 1.00 . A X .  3 LEU HD13 1 1 
        4 1347 1 1  3 LEU HD21 H -17.350  -4.083  -4.934 1.00 . A X .  3 LEU HD21 1 1 
        4 1348 1 1  3 LEU HD22 H -18.321  -5.398  -4.269 1.00 . A X .  3 LEU HD22 1 1 
        4 1349 1 1  3 LEU HD23 H -16.939  -4.777  -3.366 1.00 . A X .  3 LEU HD23 1 1 
        4 1350 1 1  3 LEU HG   H -19.023  -3.941  -2.431 1.00 . A X .  3 LEU HG   1 1 
        4 1351 1 1  3 LEU N    N -19.654  -0.587  -2.608 1.00 . A X .  3 LEU N    1 1 
        4 1352 1 1  3 LEU O    O -16.933   0.512  -2.327 1.00 . A X .  3 LEU O    1 1 
        4 1353 1 1  4 LYS C    C -14.904  -0.102   0.387 1.00 . A X .  4 LYS C    1 1 
        4 1354 1 1  4 LYS CA   C -16.233   0.636   0.349 1.00 . A X .  4 LYS CA   1 1 
        4 1355 1 1  4 LYS CB   C -16.609   1.080   1.768 1.00 . A X .  4 LYS CB   1 1 
        4 1356 1 1  4 LYS CD   C -19.088   1.529   1.478 1.00 . A X .  4 LYS CD   1 1 
        4 1357 1 1  4 LYS CE   C -20.213   2.515   1.751 1.00 . A X .  4 LYS CE   1 1 
        4 1358 1 1  4 LYS CG   C -17.729   2.113   1.842 1.00 . A X .  4 LYS CG   1 1 
        4 1359 1 1  4 LYS H    H -17.772  -0.821   0.360 1.00 . A X .  4 LYS H    1 1 
        4 1360 1 1  4 LYS HA   H -16.135   1.503  -0.282 1.00 . A X .  4 LYS HA   1 1 
        4 1361 1 1  4 LYS HB2  H -16.919   0.211   2.327 1.00 . A X .  4 LYS HB2  1 1 
        4 1362 1 1  4 LYS HB3  H -15.733   1.501   2.240 1.00 . A X .  4 LYS HB3  1 1 
        4 1363 1 1  4 LYS HD2  H -19.092   1.277   0.428 1.00 . A X .  4 LYS HD2  1 1 
        4 1364 1 1  4 LYS HD3  H -19.253   0.636   2.065 1.00 . A X .  4 LYS HD3  1 1 
        4 1365 1 1  4 LYS HE2  H -20.013   3.431   1.214 1.00 . A X .  4 LYS HE2  1 1 
        4 1366 1 1  4 LYS HE3  H -21.142   2.089   1.400 1.00 . A X .  4 LYS HE3  1 1 
        4 1367 1 1  4 LYS HG2  H -17.778   2.501   2.848 1.00 . A X .  4 LYS HG2  1 1 
        4 1368 1 1  4 LYS HG3  H -17.502   2.919   1.158 1.00 . A X .  4 LYS HG3  1 1 
        4 1369 1 1  4 LYS HZ1  H -21.112   3.503   3.362 1.00 . A X .  4 LYS HZ1  1 1 
        4 1370 1 1  4 LYS HZ2  H -19.449   3.235   3.560 1.00 . A X .  4 LYS HZ2  1 1 
        4 1371 1 1  4 LYS HZ3  H -20.543   1.948   3.737 1.00 . A X .  4 LYS HZ3  1 1 
        4 1372 1 1  4 LYS N    N -17.253  -0.228  -0.229 1.00 . A X .  4 LYS N    1 1 
        4 1373 1 1  4 LYS NZ   N -20.338   2.824   3.201 1.00 . A X .  4 LYS NZ   1 1 
        4 1374 1 1  4 LYS O    O -13.834   0.493   0.231 1.00 . A X .  4 LYS O    1 1 
        4 1375 1 1  5 LEU C    C -13.432  -2.793  -0.705 1.00 . A X .  5 LEU C    1 1 
        4 1376 1 1  5 LEU CA   C -13.805  -2.251   0.671 1.00 . A X .  5 LEU CA   1 1 
        4 1377 1 1  5 LEU CB   C -14.044  -3.406   1.648 1.00 . A X .  5 LEU CB   1 1 
        4 1378 1 1  5 LEU CD1  C -14.663  -4.218   3.930 1.00 . A X .  5 LEU CD1  1 1 
        4 1379 1 1  5 LEU CD2  C -13.270  -2.157   3.678 1.00 . A X .  5 LEU CD2  1 1 
        4 1380 1 1  5 LEU CG   C -14.392  -2.990   3.078 1.00 . A X .  5 LEU CG   1 1 
        4 1381 1 1  5 LEU H    H -15.876  -1.814   0.688 1.00 . A X .  5 LEU H    1 1 
        4 1382 1 1  5 LEU HA   H -12.989  -1.646   1.037 1.00 . A X .  5 LEU HA   1 1 
        4 1383 1 1  5 LEU HB2  H -14.851  -4.014   1.265 1.00 . A X .  5 LEU HB2  1 1 
        4 1384 1 1  5 LEU HB3  H -13.149  -4.010   1.685 1.00 . A X .  5 LEU HB3  1 1 
        4 1385 1 1  5 LEU HD11 H -14.926  -3.912   4.932 1.00 . A X .  5 LEU HD11 1 1 
        4 1386 1 1  5 LEU HD12 H -13.777  -4.833   3.961 1.00 . A X .  5 LEU HD12 1 1 
        4 1387 1 1  5 LEU HD13 H -15.478  -4.781   3.499 1.00 . A X .  5 LEU HD13 1 1 
        4 1388 1 1  5 LEU HD21 H -13.544  -1.850   4.676 1.00 . A X .  5 LEU HD21 1 1 
        4 1389 1 1  5 LEU HD22 H -13.103  -1.283   3.065 1.00 . A X .  5 LEU HD22 1 1 
        4 1390 1 1  5 LEU HD23 H -12.368  -2.747   3.716 1.00 . A X .  5 LEU HD23 1 1 
        4 1391 1 1  5 LEU HG   H -15.291  -2.385   3.064 1.00 . A X .  5 LEU HG   1 1 
        4 1392 1 1  5 LEU N    N -14.987  -1.407   0.589 1.00 . A X .  5 LEU N    1 1 
        4 1393 1 1  5 LEU O    O -13.603  -3.978  -0.992 1.00 . A X .  5 LEU O    1 1 
        4 1394 1 1  6 ALA C    C -11.113  -1.709  -3.172 1.00 . A X .  6 ALA C    1 1 
        4 1395 1 1  6 ALA CA   C -12.486  -2.299  -2.880 1.00 . A X .  6 ALA CA   1 1 
        4 1396 1 1  6 ALA CB   C -13.498  -1.860  -3.929 1.00 . A X .  6 ALA CB   1 1 
        4 1397 1 1  6 ALA H    H -12.852  -0.973  -1.278 1.00 . A X .  6 ALA H    1 1 
        4 1398 1 1  6 ALA HA   H -12.418  -3.377  -2.907 1.00 . A X .  6 ALA HA   1 1 
        4 1399 1 1  6 ALA HB1  H -13.562  -0.782  -3.938 1.00 . A X .  6 ALA HB1  1 1 
        4 1400 1 1  6 ALA HB2  H -14.465  -2.277  -3.692 1.00 . A X .  6 ALA HB2  1 1 
        4 1401 1 1  6 ALA HB3  H -13.183  -2.210  -4.902 1.00 . A X .  6 ALA HB3  1 1 
        4 1402 1 1  6 ALA N    N -12.930  -1.911  -1.553 1.00 . A X .  6 ALA N    1 1 
        4 1403 1 1  6 ALA O    O -10.986  -0.737  -3.920 1.00 . A X .  6 ALA O    1 1 
        4 1404 1 1  7 PRO C    C  -8.091  -2.269  -4.071 1.00 . A X .  7 PRO C    1 1 
        4 1405 1 1  7 PRO CA   C  -8.684  -1.824  -2.739 1.00 . A X .  7 PRO CA   1 1 
        4 1406 1 1  7 PRO CB   C  -7.932  -2.472  -1.562 1.00 . A X .  7 PRO CB   1 1 
        4 1407 1 1  7 PRO CD   C -10.108  -3.463  -1.699 1.00 . A X .  7 PRO CD   1 1 
        4 1408 1 1  7 PRO CG   C  -8.961  -3.211  -0.766 1.00 . A X .  7 PRO CG   1 1 
        4 1409 1 1  7 PRO HA   H  -8.622  -0.747  -2.662 1.00 . A X .  7 PRO HA   1 1 
        4 1410 1 1  7 PRO HB2  H  -7.178  -3.141  -1.945 1.00 . A X .  7 PRO HB2  1 1 
        4 1411 1 1  7 PRO HB3  H  -7.463  -1.699  -0.972 1.00 . A X .  7 PRO HB3  1 1 
        4 1412 1 1  7 PRO HD2  H  -9.950  -4.374  -2.258 1.00 . A X .  7 PRO HD2  1 1 
        4 1413 1 1  7 PRO HD3  H -11.040  -3.501  -1.159 1.00 . A X .  7 PRO HD3  1 1 
        4 1414 1 1  7 PRO HG2  H  -8.549  -4.146  -0.418 1.00 . A X .  7 PRO HG2  1 1 
        4 1415 1 1  7 PRO HG3  H  -9.283  -2.606   0.070 1.00 . A X .  7 PRO HG3  1 1 
        4 1416 1 1  7 PRO N    N -10.057  -2.292  -2.576 1.00 . A X .  7 PRO N    1 1 
        4 1417 1 1  7 PRO O    O  -7.092  -2.986  -4.115 1.00 . A X .  7 PRO O    1 1 
        4 1418 1 1  8 ALA C    C  -6.921  -1.633  -6.841 1.00 . A X .  8 ALA C    1 1 
        4 1419 1 1  8 ALA CA   C  -8.294  -2.206  -6.499 1.00 . A X .  8 ALA CA   1 1 
        4 1420 1 1  8 ALA CB   C  -9.326  -1.744  -7.517 1.00 . A X .  8 ALA CB   1 1 
        4 1421 1 1  8 ALA H    H  -9.490  -1.237  -5.042 1.00 . A X .  8 ALA H    1 1 
        4 1422 1 1  8 ALA HA   H  -8.243  -3.285  -6.541 1.00 . A X .  8 ALA HA   1 1 
        4 1423 1 1  8 ALA HB1  H -10.283  -2.189  -7.287 1.00 . A X .  8 ALA HB1  1 1 
        4 1424 1 1  8 ALA HB2  H  -9.017  -2.043  -8.508 1.00 . A X .  8 ALA HB2  1 1 
        4 1425 1 1  8 ALA HB3  H  -9.412  -0.667  -7.477 1.00 . A X .  8 ALA HB3  1 1 
        4 1426 1 1  8 ALA N    N  -8.713  -1.828  -5.154 1.00 . A X .  8 ALA N    1 1 
        4 1427 1 1  8 ALA O    O  -6.249  -2.110  -7.757 1.00 . A X .  8 ALA O    1 1 
        4 1428 1 1  9 LYS C    C  -4.550   0.390  -5.007 1.00 . A X .  9 LYS C    1 1 
        4 1429 1 1  9 LYS CA   C  -5.210   0.017  -6.331 1.00 . A X .  9 LYS CA   1 1 
        4 1430 1 1  9 LYS CB   C  -5.352   1.265  -7.208 1.00 . A X .  9 LYS CB   1 1 
        4 1431 1 1  9 LYS CD   C  -4.207   3.212  -8.316 1.00 . A X .  9 LYS CD   1 1 
        4 1432 1 1  9 LYS CE   C  -2.873   3.889  -8.596 1.00 . A X .  9 LYS CE   1 1 
        4 1433 1 1  9 LYS CG   C  -4.025   1.945  -7.501 1.00 . A X .  9 LYS CG   1 1 
        4 1434 1 1  9 LYS H    H  -7.094  -0.258  -5.403 1.00 . A X .  9 LYS H    1 1 
        4 1435 1 1  9 LYS HA   H  -4.586  -0.700  -6.840 1.00 . A X .  9 LYS HA   1 1 
        4 1436 1 1  9 LYS HB2  H  -5.807   0.986  -8.147 1.00 . A X .  9 LYS HB2  1 1 
        4 1437 1 1  9 LYS HB3  H  -5.992   1.975  -6.705 1.00 . A X .  9 LYS HB3  1 1 
        4 1438 1 1  9 LYS HD2  H  -4.676   2.959  -9.255 1.00 . A X .  9 LYS HD2  1 1 
        4 1439 1 1  9 LYS HD3  H  -4.839   3.894  -7.767 1.00 . A X .  9 LYS HD3  1 1 
        4 1440 1 1  9 LYS HE2  H  -3.061   4.832  -9.088 1.00 . A X .  9 LYS HE2  1 1 
        4 1441 1 1  9 LYS HE3  H  -2.374   4.068  -7.655 1.00 . A X .  9 LYS HE3  1 1 
        4 1442 1 1  9 LYS HG2  H  -3.548   2.197  -6.566 1.00 . A X .  9 LYS HG2  1 1 
        4 1443 1 1  9 LYS HG3  H  -3.397   1.260  -8.052 1.00 . A X .  9 LYS HG3  1 1 
        4 1444 1 1  9 LYS HZ1  H  -1.901   2.095  -9.082 1.00 . A X .  9 LYS HZ1  1 1 
        4 1445 1 1  9 LYS HZ2  H  -1.039   3.486  -9.513 1.00 . A X .  9 LYS HZ2  1 1 
        4 1446 1 1  9 LYS HZ3  H  -2.383   3.008 -10.430 1.00 . A X .  9 LYS HZ3  1 1 
        4 1447 1 1  9 LYS N    N  -6.510  -0.603  -6.110 1.00 . A X .  9 LYS N    1 1 
        4 1448 1 1  9 LYS NZ   N  -1.990   3.061  -9.464 1.00 . A X .  9 LYS NZ   1 1 
        4 1449 1 1  9 LYS O    O  -3.337   0.263  -4.848 1.00 . A X .  9 LYS O    1 1 
        4 1450 1 1 10 LEU C    C  -4.713   0.194  -1.754 1.00 . A X . 10 LEU C    1 1 
        4 1451 1 1 10 LEU CA   C  -4.836   1.321  -2.777 1.00 . A X . 10 LEU CA   1 1 
        4 1452 1 1 10 LEU CB   C  -5.724   2.441  -2.210 1.00 . A X . 10 LEU CB   1 1 
        4 1453 1 1 10 LEU CD1  C  -6.492   3.637  -4.300 1.00 . A X . 10 LEU CD1  1 1 
        4 1454 1 1 10 LEU CD2  C  -6.338   4.872  -2.134 1.00 . A X . 10 LEU CD2  1 1 
        4 1455 1 1 10 LEU CG   C  -5.734   3.768  -2.988 1.00 . A X . 10 LEU CG   1 1 
        4 1456 1 1 10 LEU H    H  -6.323   0.844  -4.204 1.00 . A X . 10 LEU H    1 1 
        4 1457 1 1 10 LEU HA   H  -3.850   1.722  -2.960 1.00 . A X . 10 LEU HA   1 1 
        4 1458 1 1 10 LEU HB2  H  -6.737   2.072  -2.167 1.00 . A X . 10 LEU HB2  1 1 
        4 1459 1 1 10 LEU HB3  H  -5.394   2.647  -1.203 1.00 . A X . 10 LEU HB3  1 1 
        4 1460 1 1 10 LEU HD11 H  -7.506   3.326  -4.100 1.00 . A X . 10 LEU HD11 1 1 
        4 1461 1 1 10 LEU HD12 H  -6.006   2.903  -4.925 1.00 . A X . 10 LEU HD12 1 1 
        4 1462 1 1 10 LEU HD13 H  -6.500   4.591  -4.806 1.00 . A X . 10 LEU HD13 1 1 
        4 1463 1 1 10 LEU HD21 H  -5.763   4.978  -1.226 1.00 . A X . 10 LEU HD21 1 1 
        4 1464 1 1 10 LEU HD22 H  -7.358   4.619  -1.886 1.00 . A X . 10 LEU HD22 1 1 
        4 1465 1 1 10 LEU HD23 H  -6.321   5.803  -2.682 1.00 . A X . 10 LEU HD23 1 1 
        4 1466 1 1 10 LEU HG   H  -4.717   4.048  -3.222 1.00 . A X . 10 LEU HG   1 1 
        4 1467 1 1 10 LEU N    N  -5.357   0.835  -4.051 1.00 . A X . 10 LEU N    1 1 
        4 1468 1 1 10 LEU O    O  -4.784   0.431  -0.548 1.00 . A X . 10 LEU O    1 1 
        4 1469 1 1 11 ALA C    C  -2.971  -2.136  -0.710 1.00 . A X . 11 ALA C    1 1 
        4 1470 1 1 11 ALA CA   C  -4.347  -2.179  -1.361 1.00 . A X . 11 ALA CA   1 1 
        4 1471 1 1 11 ALA CB   C  -4.522  -3.476  -2.138 1.00 . A X . 11 ALA CB   1 1 
        4 1472 1 1 11 ALA H    H  -4.521  -1.158  -3.209 1.00 . A X . 11 ALA H    1 1 
        4 1473 1 1 11 ALA HA   H  -5.104  -2.140  -0.590 1.00 . A X . 11 ALA HA   1 1 
        4 1474 1 1 11 ALA HB1  H  -4.414  -4.315  -1.465 1.00 . A X . 11 ALA HB1  1 1 
        4 1475 1 1 11 ALA HB2  H  -3.772  -3.537  -2.913 1.00 . A X . 11 ALA HB2  1 1 
        4 1476 1 1 11 ALA HB3  H  -5.505  -3.499  -2.587 1.00 . A X . 11 ALA HB3  1 1 
        4 1477 1 1 11 ALA N    N  -4.533  -1.028  -2.238 1.00 . A X . 11 ALA N    1 1 
        4 1478 1 1 11 ALA O    O  -2.849  -2.117   0.517 1.00 . A X . 11 ALA O    1 1 
        4 1479 1 1 12 LEU C    C   0.198  -0.934  -1.753 1.00 . A X . 12 LEU C    1 1 
        4 1480 1 1 12 LEU CA   C  -0.570  -2.045  -1.048 1.00 . A X . 12 LEU CA   1 1 
        4 1481 1 1 12 LEU CB   C   0.141  -3.388  -1.239 1.00 . A X . 12 LEU CB   1 1 
        4 1482 1 1 12 LEU CD1  C   1.601  -3.193   0.796 1.00 . A X . 12 LEU CD1  1 1 
        4 1483 1 1 12 LEU CD2  C   2.209  -4.785  -1.037 1.00 . A X . 12 LEU CD2  1 1 
        4 1484 1 1 12 LEU CG   C   1.576  -3.444  -0.706 1.00 . A X . 12 LEU CG   1 1 
        4 1485 1 1 12 LEU H    H  -2.096  -2.128  -2.511 1.00 . A X . 12 LEU H    1 1 
        4 1486 1 1 12 LEU HA   H  -0.610  -1.818   0.007 1.00 . A X . 12 LEU HA   1 1 
        4 1487 1 1 12 LEU HB2  H  -0.437  -4.153  -0.739 1.00 . A X . 12 LEU HB2  1 1 
        4 1488 1 1 12 LEU HB3  H   0.165  -3.610  -2.294 1.00 . A X . 12 LEU HB3  1 1 
        4 1489 1 1 12 LEU HD11 H   2.623  -3.203   1.147 1.00 . A X . 12 LEU HD11 1 1 
        4 1490 1 1 12 LEU HD12 H   1.041  -3.965   1.299 1.00 . A X . 12 LEU HD12 1 1 
        4 1491 1 1 12 LEU HD13 H   1.158  -2.230   1.008 1.00 . A X . 12 LEU HD13 1 1 
        4 1492 1 1 12 LEU HD21 H   2.211  -4.931  -2.108 1.00 . A X . 12 LEU HD21 1 1 
        4 1493 1 1 12 LEU HD22 H   1.643  -5.575  -0.568 1.00 . A X . 12 LEU HD22 1 1 
        4 1494 1 1 12 LEU HD23 H   3.225  -4.803  -0.670 1.00 . A X . 12 LEU HD23 1 1 
        4 1495 1 1 12 LEU HG   H   2.160  -2.670  -1.185 1.00 . A X . 12 LEU HG   1 1 
        4 1496 1 1 12 LEU N    N  -1.936  -2.107  -1.539 1.00 . A X . 12 LEU N    1 1 
        4 1497 1 1 12 LEU O    O   0.805  -1.145  -2.806 1.00 . A X . 12 LEU O    1 1 
        4 1498 1 1 13 LEU C    C   2.255   1.498  -1.093 1.00 . A X . 13 LEU C    1 1 
        4 1499 1 1 13 LEU CA   C   0.869   1.401  -1.717 1.00 . A X . 13 LEU CA   1 1 
        4 1500 1 1 13 LEU CB   C   0.087   2.689  -1.451 1.00 . A X . 13 LEU CB   1 1 
        4 1501 1 1 13 LEU CD1  C  -2.033   4.005  -1.617 1.00 . A X . 13 LEU CD1  1 1 
        4 1502 1 1 13 LEU CD2  C  -1.294   2.600  -3.540 1.00 . A X . 13 LEU CD2  1 1 
        4 1503 1 1 13 LEU CG   C  -1.330   2.723  -2.025 1.00 . A X . 13 LEU CG   1 1 
        4 1504 1 1 13 LEU H    H  -0.388   0.370  -0.363 1.00 . A X . 13 LEU H    1 1 
        4 1505 1 1 13 LEU HA   H   0.971   1.262  -2.783 1.00 . A X . 13 LEU HA   1 1 
        4 1506 1 1 13 LEU HB2  H   0.024   2.830  -0.381 1.00 . A X . 13 LEU HB2  1 1 
        4 1507 1 1 13 LEU HB3  H   0.639   3.515  -1.872 1.00 . A X . 13 LEU HB3  1 1 
        4 1508 1 1 13 LEU HD11 H  -2.081   4.062  -0.540 1.00 . A X . 13 LEU HD11 1 1 
        4 1509 1 1 13 LEU HD12 H  -3.033   4.012  -2.024 1.00 . A X . 13 LEU HD12 1 1 
        4 1510 1 1 13 LEU HD13 H  -1.482   4.851  -1.997 1.00 . A X . 13 LEU HD13 1 1 
        4 1511 1 1 13 LEU HD21 H  -0.844   1.658  -3.816 1.00 . A X . 13 LEU HD21 1 1 
        4 1512 1 1 13 LEU HD22 H  -0.711   3.410  -3.952 1.00 . A X . 13 LEU HD22 1 1 
        4 1513 1 1 13 LEU HD23 H  -2.301   2.647  -3.930 1.00 . A X . 13 LEU HD23 1 1 
        4 1514 1 1 13 LEU HG   H  -1.897   1.890  -1.633 1.00 . A X . 13 LEU HG   1 1 
        4 1515 1 1 13 LEU N    N   0.151   0.255  -1.174 1.00 . A X . 13 LEU N    1 1 
        4 1516 1 1 13 LEU O    O   3.126   2.217  -1.582 1.00 . A X . 13 LEU O    1 1 
        4 1517 1 1 14 TRP C    C   4.747  -0.138   0.203 1.00 . A X . 14 TRP C    1 1 
        4 1518 1 1 14 TRP CA   C   3.685   0.807   0.751 1.00 . A X . 14 TRP CA   1 1 
        4 1519 1 1 14 TRP CB   C   3.386   0.483   2.215 1.00 . A X . 14 TRP CB   1 1 
        4 1520 1 1 14 TRP CD1  C   2.507   2.590   3.384 1.00 . A X . 14 TRP CD1  1 1 
        4 1521 1 1 14 TRP CD2  C   0.923   1.099   2.858 1.00 . A X . 14 TRP CD2  1 1 
        4 1522 1 1 14 TRP CE2  C   0.312   2.198   3.491 1.00 . A X . 14 TRP CE2  1 1 
        4 1523 1 1 14 TRP CE3  C   0.118   0.030   2.442 1.00 . A X . 14 TRP CE3  1 1 
        4 1524 1 1 14 TRP CG   C   2.329   1.366   2.804 1.00 . A X . 14 TRP CG   1 1 
        4 1525 1 1 14 TRP CH2  C  -1.825   1.206   3.285 1.00 . A X . 14 TRP CH2  1 1 
        4 1526 1 1 14 TRP CZ2  C  -1.064   2.263   3.706 1.00 . A X . 14 TRP CZ2  1 1 
        4 1527 1 1 14 TRP CZ3  C  -1.246   0.101   2.653 1.00 . A X . 14 TRP CZ3  1 1 
        4 1528 1 1 14 TRP H    H   1.765   0.102   0.236 1.00 . A X . 14 TRP H    1 1 
        4 1529 1 1 14 TRP HA   H   4.059   1.819   0.687 1.00 . A X . 14 TRP HA   1 1 
        4 1530 1 1 14 TRP HB2  H   3.049  -0.541   2.291 1.00 . A X . 14 TRP HB2  1 1 
        4 1531 1 1 14 TRP HB3  H   4.288   0.607   2.797 1.00 . A X . 14 TRP HB3  1 1 
        4 1532 1 1 14 TRP HD1  H   3.462   3.077   3.493 1.00 . A X . 14 TRP HD1  1 1 
        4 1533 1 1 14 TRP HE1  H   1.162   3.961   4.248 1.00 . A X . 14 TRP HE1  1 1 
        4 1534 1 1 14 TRP HE3  H   0.546  -0.835   1.952 1.00 . A X . 14 TRP HE3  1 1 
        4 1535 1 1 14 TRP HH2  H  -2.895   1.217   3.430 1.00 . A X . 14 TRP HH2  1 1 
        4 1536 1 1 14 TRP HZ2  H  -1.527   3.110   4.187 1.00 . A X . 14 TRP HZ2  1 1 
        4 1537 1 1 14 TRP HZ3  H  -1.882  -0.713   2.335 1.00 . A X . 14 TRP HZ3  1 1 
        4 1538 1 1 14 TRP N    N   2.460   0.735  -0.031 1.00 . A X . 14 TRP N    1 1 
        4 1539 1 1 14 TRP NE1  N   1.299   3.094   3.800 1.00 . A X . 14 TRP NE1  1 1 
        4 1540 1 1 14 TRP O    O   5.465  -0.795   0.952 1.00 . A X . 14 TRP O    1 1 
        4 1541 1 1 15 LYS C    C   6.856  -0.084  -2.474 1.00 . A X . 15 LYS C    1 1 
        4 1542 1 1 15 LYS CA   C   5.855  -0.998  -1.775 1.00 . A X . 15 LYS CA   1 1 
        4 1543 1 1 15 LYS CB   C   5.203  -1.948  -2.787 1.00 . A X . 15 LYS CB   1 1 
        4 1544 1 1 15 LYS CD   C   6.978  -3.731  -2.680 1.00 . A X . 15 LYS CD   1 1 
        4 1545 1 1 15 LYS CE   C   8.002  -4.524  -3.473 1.00 . A X . 15 LYS CE   1 1 
        4 1546 1 1 15 LYS CG   C   6.194  -2.790  -3.578 1.00 . A X . 15 LYS CG   1 1 
        4 1547 1 1 15 LYS H    H   4.196   0.307  -1.654 1.00 . A X . 15 LYS H    1 1 
        4 1548 1 1 15 LYS HA   H   6.371  -1.576  -1.023 1.00 . A X . 15 LYS HA   1 1 
        4 1549 1 1 15 LYS HB2  H   4.542  -2.617  -2.257 1.00 . A X . 15 LYS HB2  1 1 
        4 1550 1 1 15 LYS HB3  H   4.622  -1.365  -3.487 1.00 . A X . 15 LYS HB3  1 1 
        4 1551 1 1 15 LYS HD2  H   7.490  -3.152  -1.926 1.00 . A X . 15 LYS HD2  1 1 
        4 1552 1 1 15 LYS HD3  H   6.291  -4.416  -2.206 1.00 . A X . 15 LYS HD3  1 1 
        4 1553 1 1 15 LYS HE2  H   8.692  -3.836  -3.937 1.00 . A X . 15 LYS HE2  1 1 
        4 1554 1 1 15 LYS HE3  H   8.541  -5.170  -2.794 1.00 . A X . 15 LYS HE3  1 1 
        4 1555 1 1 15 LYS HG2  H   5.650  -3.374  -4.306 1.00 . A X . 15 LYS HG2  1 1 
        4 1556 1 1 15 LYS HG3  H   6.884  -2.135  -4.085 1.00 . A X . 15 LYS HG3  1 1 
        4 1557 1 1 15 LYS HZ1  H   6.803  -4.758  -5.173 1.00 . A X . 15 LYS HZ1  1 1 
        4 1558 1 1 15 LYS HZ2  H   6.743  -6.073  -4.101 1.00 . A X . 15 LYS HZ2  1 1 
        4 1559 1 1 15 LYS HZ3  H   8.101  -5.846  -5.091 1.00 . A X . 15 LYS HZ3  1 1 
        4 1560 1 1 15 LYS N    N   4.837  -0.199  -1.112 1.00 . A X . 15 LYS N    1 1 
        4 1561 1 1 15 LYS NZ   N   7.369  -5.356  -4.532 1.00 . A X . 15 LYS NZ   1 1 
        4 1562 1 1 15 LYS O    O   8.045  -0.380  -2.546 1.00 . A X . 15 LYS O    1 1 
        4 1563 1 1 16 ALA C    C   8.293   2.581  -2.847 1.00 . A X . 16 ALA C    1 1 
        4 1564 1 1 16 ALA CA   C   7.177   1.992  -3.706 1.00 . A X . 16 ALA CA   1 1 
        4 1565 1 1 16 ALA CB   C   6.302   3.097  -4.275 1.00 . A X . 16 ALA CB   1 1 
        4 1566 1 1 16 ALA H    H   5.414   1.254  -2.810 1.00 . A X . 16 ALA H    1 1 
        4 1567 1 1 16 ALA HA   H   7.621   1.461  -4.534 1.00 . A X . 16 ALA HA   1 1 
        4 1568 1 1 16 ALA HB1  H   5.838   3.640  -3.466 1.00 . A X . 16 ALA HB1  1 1 
        4 1569 1 1 16 ALA HB2  H   5.538   2.663  -4.902 1.00 . A X . 16 ALA HB2  1 1 
        4 1570 1 1 16 ALA HB3  H   6.910   3.771  -4.860 1.00 . A X . 16 ALA HB3  1 1 
        4 1571 1 1 16 ALA N    N   6.360   1.048  -2.958 1.00 . A X . 16 ALA N    1 1 
        4 1572 1 1 16 ALA O    O   9.442   2.659  -3.281 1.00 . A X . 16 ALA O    1 1 
        4 1573 1 1 17 LEU C    C   9.704   2.535   0.054 1.00 . A X . 17 LEU C    1 1 
        4 1574 1 1 17 LEU CA   C   8.923   3.593  -0.721 1.00 . A X . 17 LEU CA   1 1 
        4 1575 1 1 17 LEU CB   C   8.226   4.534   0.278 1.00 . A X . 17 LEU CB   1 1 
        4 1576 1 1 17 LEU CD1  C   7.057   4.897   2.471 1.00 . A X . 17 LEU CD1  1 1 
        4 1577 1 1 17 LEU CD2  C   6.380   2.982   1.045 1.00 . A X . 17 LEU CD2  1 1 
        4 1578 1 1 17 LEU CG   C   7.545   3.857   1.482 1.00 . A X . 17 LEU CG   1 1 
        4 1579 1 1 17 LEU H    H   7.023   2.871  -1.332 1.00 . A X . 17 LEU H    1 1 
        4 1580 1 1 17 LEU HA   H   9.616   4.166  -1.317 1.00 . A X . 17 LEU HA   1 1 
        4 1581 1 1 17 LEU HB2  H   8.967   5.227   0.658 1.00 . A X . 17 LEU HB2  1 1 
        4 1582 1 1 17 LEU HB3  H   7.478   5.099  -0.256 1.00 . A X . 17 LEU HB3  1 1 
        4 1583 1 1 17 LEU HD11 H   6.342   5.545   1.987 1.00 . A X . 17 LEU HD11 1 1 
        4 1584 1 1 17 LEU HD12 H   7.895   5.481   2.823 1.00 . A X . 17 LEU HD12 1 1 
        4 1585 1 1 17 LEU HD13 H   6.586   4.402   3.308 1.00 . A X . 17 LEU HD13 1 1 
        4 1586 1 1 17 LEU HD21 H   6.737   2.215   0.374 1.00 . A X . 17 LEU HD21 1 1 
        4 1587 1 1 17 LEU HD22 H   5.644   3.590   0.541 1.00 . A X . 17 LEU HD22 1 1 
        4 1588 1 1 17 LEU HD23 H   5.932   2.521   1.913 1.00 . A X . 17 LEU HD23 1 1 
        4 1589 1 1 17 LEU HG   H   8.265   3.230   1.988 1.00 . A X . 17 LEU HG   1 1 
        4 1590 1 1 17 LEU N    N   7.953   2.979  -1.627 1.00 . A X . 17 LEU N    1 1 
        4 1591 1 1 17 LEU O    O  10.674   2.851   0.740 1.00 . A X . 17 LEU O    1 1 
        4 1592 1 1 18 ALA C    C  11.157  -0.300   0.127 1.00 . A X . 18 ALA C    1 1 
        4 1593 1 1 18 ALA CA   C   9.863   0.216   0.741 1.00 . A X . 18 ALA CA   1 1 
        4 1594 1 1 18 ALA CB   C   8.867  -0.920   0.908 1.00 . A X . 18 ALA CB   1 1 
        4 1595 1 1 18 ALA H    H   8.575   1.073  -0.702 1.00 . A X . 18 ALA H    1 1 
        4 1596 1 1 18 ALA HA   H  10.080   0.617   1.718 1.00 . A X . 18 ALA HA   1 1 
        4 1597 1 1 18 ALA HB1  H   9.281  -1.669   1.567 1.00 . A X . 18 ALA HB1  1 1 
        4 1598 1 1 18 ALA HB2  H   8.662  -1.363  -0.055 1.00 . A X . 18 ALA HB2  1 1 
        4 1599 1 1 18 ALA HB3  H   7.951  -0.535   1.330 1.00 . A X . 18 ALA HB3  1 1 
        4 1600 1 1 18 ALA N    N   9.282   1.284  -0.060 1.00 . A X . 18 ALA N    1 1 
        4 1601 1 1 18 ALA O    O  12.064  -0.734   0.845 1.00 . A X . 18 ALA O    1 1 
        4 1602 1 1 19 LEU C    C  13.693  -0.155  -1.441 1.00 . A X . 19 LEU C    1 1 
        4 1603 1 1 19 LEU CA   C  12.385  -0.777  -1.927 1.00 . A X . 19 LEU CA   1 1 
        4 1604 1 1 19 LEU CB   C  12.222  -0.556  -3.432 1.00 . A X . 19 LEU CB   1 1 
        4 1605 1 1 19 LEU CD1  C  13.388  -2.671  -4.116 1.00 . A X . 19 LEU CD1  1 1 
        4 1606 1 1 19 LEU CD2  C  13.101  -0.812  -5.761 1.00 . A X . 19 LEU CD2  1 1 
        4 1607 1 1 19 LEU CG   C  13.327  -1.161  -4.301 1.00 . A X . 19 LEU CG   1 1 
        4 1608 1 1 19 LEU H    H  10.513   0.182  -1.704 1.00 . A X . 19 LEU H    1 1 
        4 1609 1 1 19 LEU HA   H  12.421  -1.838  -1.734 1.00 . A X . 19 LEU HA   1 1 
        4 1610 1 1 19 LEU HB2  H  11.279  -0.987  -3.737 1.00 . A X . 19 LEU HB2  1 1 
        4 1611 1 1 19 LEU HB3  H  12.190   0.507  -3.619 1.00 . A X . 19 LEU HB3  1 1 
        4 1612 1 1 19 LEU HD11 H  13.581  -2.899  -3.079 1.00 . A X . 19 LEU HD11 1 1 
        4 1613 1 1 19 LEU HD12 H  14.181  -3.076  -4.727 1.00 . A X . 19 LEU HD12 1 1 
        4 1614 1 1 19 LEU HD13 H  12.446  -3.108  -4.413 1.00 . A X . 19 LEU HD13 1 1 
        4 1615 1 1 19 LEU HD21 H  13.898  -1.230  -6.359 1.00 . A X . 19 LEU HD21 1 1 
        4 1616 1 1 19 LEU HD22 H  13.088   0.261  -5.877 1.00 . A X . 19 LEU HD22 1 1 
        4 1617 1 1 19 LEU HD23 H  12.155  -1.221  -6.085 1.00 . A X . 19 LEU HD23 1 1 
        4 1618 1 1 19 LEU HG   H  14.281  -0.749  -4.002 1.00 . A X . 19 LEU HG   1 1 
        4 1619 1 1 19 LEU N    N  11.241  -0.237  -1.201 1.00 . A X . 19 LEU N    1 1 
        4 1620 1 1 19 LEU O    O  14.523  -0.836  -0.836 1.00 . A X . 19 LEU O    1 1 
        4 1621 1 1 20 LYS C    C  14.993   2.304   0.165 1.00 . A X . 20 LYS C    1 1 
        4 1622 1 1 20 LYS CA   C  15.088   1.817  -1.279 1.00 . A X . 20 LYS CA   1 1 
        4 1623 1 1 20 LYS CB   C  15.386   2.982  -2.225 1.00 . A X . 20 LYS CB   1 1 
        4 1624 1 1 20 LYS CD   C  17.125   4.543  -3.168 1.00 . A X . 20 LYS CD   1 1 
        4 1625 1 1 20 LYS CE   C  18.616   4.810  -3.292 1.00 . A X . 20 LYS CE   1 1 
        4 1626 1 1 20 LYS CG   C  16.851   3.387  -2.225 1.00 . A X . 20 LYS CG   1 1 
        4 1627 1 1 20 LYS H    H  13.133   1.660  -2.080 1.00 . A X . 20 LYS H    1 1 
        4 1628 1 1 20 LYS HA   H  15.890   1.097  -1.346 1.00 . A X . 20 LYS HA   1 1 
        4 1629 1 1 20 LYS HB2  H  15.110   2.697  -3.231 1.00 . A X . 20 LYS HB2  1 1 
        4 1630 1 1 20 LYS HB3  H  14.795   3.836  -1.927 1.00 . A X . 20 LYS HB3  1 1 
        4 1631 1 1 20 LYS HD2  H  16.730   4.304  -4.144 1.00 . A X . 20 LYS HD2  1 1 
        4 1632 1 1 20 LYS HD3  H  16.640   5.430  -2.788 1.00 . A X . 20 LYS HD3  1 1 
        4 1633 1 1 20 LYS HE2  H  18.763   5.693  -3.897 1.00 . A X . 20 LYS HE2  1 1 
        4 1634 1 1 20 LYS HE3  H  19.022   4.980  -2.306 1.00 . A X . 20 LYS HE3  1 1 
        4 1635 1 1 20 LYS HG2  H  17.130   3.681  -1.225 1.00 . A X . 20 LYS HG2  1 1 
        4 1636 1 1 20 LYS HG3  H  17.446   2.538  -2.528 1.00 . A X . 20 LYS HG3  1 1 
        4 1637 1 1 20 LYS HZ1  H  20.365   3.838  -3.902 1.00 . A X . 20 LYS HZ1  1 1 
        4 1638 1 1 20 LYS HZ2  H  19.033   3.558  -4.913 1.00 . A X . 20 LYS HZ2  1 1 
        4 1639 1 1 20 LYS HZ3  H  19.130   2.784  -3.413 1.00 . A X . 20 LYS HZ3  1 1 
        4 1640 1 1 20 LYS N    N  13.858   1.141  -1.661 1.00 . A X . 20 LYS N    1 1 
        4 1641 1 1 20 LYS NZ   N  19.335   3.671  -3.923 1.00 . A X . 20 LYS NZ   1 1 
        4 1642 1 1 20 LYS O    O  15.537   3.346   0.534 1.00 . A X . 20 LYS O    1 1 
        4 1643 1 1 21 LEU C    C  14.898   0.648   3.122 1.00 . A X . 21 LEU C    1 1 
        4 1644 1 1 21 LEU CA   C  14.208   1.793   2.402 1.00 . A X . 21 LEU CA   1 1 
        4 1645 1 1 21 LEU CB   C  12.755   1.929   2.871 1.00 . A X . 21 LEU CB   1 1 
        4 1646 1 1 21 LEU CD1  C  13.286   3.514   4.743 1.00 . A X . 21 LEU CD1  1 1 
        4 1647 1 1 21 LEU CD2  C  11.094   2.318   4.706 1.00 . A X . 21 LEU CD2  1 1 
        4 1648 1 1 21 LEU CG   C  12.573   2.226   4.360 1.00 . A X . 21 LEU CG   1 1 
        4 1649 1 1 21 LEU H    H  13.748   0.810   0.591 1.00 . A X . 21 LEU H    1 1 
        4 1650 1 1 21 LEU HA   H  14.739   2.711   2.607 1.00 . A X . 21 LEU HA   1 1 
        4 1651 1 1 21 LEU HB2  H  12.293   2.727   2.308 1.00 . A X . 21 LEU HB2  1 1 
        4 1652 1 1 21 LEU HB3  H  12.239   1.008   2.646 1.00 . A X . 21 LEU HB3  1 1 
        4 1653 1 1 21 LEU HD11 H  14.338   3.424   4.518 1.00 . A X . 21 LEU HD11 1 1 
        4 1654 1 1 21 LEU HD12 H  13.158   3.694   5.801 1.00 . A X . 21 LEU HD12 1 1 
        4 1655 1 1 21 LEU HD13 H  12.868   4.338   4.184 1.00 . A X . 21 LEU HD13 1 1 
        4 1656 1 1 21 LEU HD21 H  10.609   1.381   4.468 1.00 . A X . 21 LEU HD21 1 1 
        4 1657 1 1 21 LEU HD22 H  10.639   3.113   4.136 1.00 . A X . 21 LEU HD22 1 1 
        4 1658 1 1 21 LEU HD23 H  10.983   2.522   5.761 1.00 . A X . 21 LEU HD23 1 1 
        4 1659 1 1 21 LEU HG   H  13.003   1.420   4.937 1.00 . A X . 21 LEU HG   1 1 
        4 1660 1 1 21 LEU N    N  14.265   1.553   0.972 1.00 . A X . 21 LEU N    1 1 
        4 1661 1 1 21 LEU O    O  15.770   0.858   3.966 1.00 . A X . 21 LEU O    1 1 
        4 1662 1 1 22 LYS C    C  16.423  -2.066   2.514 1.00 . A X . 22 LYS C    1 1 
        4 1663 1 1 22 LYS CA   C  15.154  -1.762   3.304 1.00 . A X . 22 LYS CA   1 1 
        4 1664 1 1 22 LYS CB   C  14.195  -2.957   3.257 1.00 . A X . 22 LYS CB   1 1 
        4 1665 1 1 22 LYS CD   C  12.658  -4.402   1.883 1.00 . A X . 22 LYS CD   1 1 
        4 1666 1 1 22 LYS CE   C  11.447  -4.004   2.712 1.00 . A X . 22 LYS CE   1 1 
        4 1667 1 1 22 LYS CG   C  13.702  -3.299   1.858 1.00 . A X . 22 LYS CG   1 1 
        4 1668 1 1 22 LYS H    H  13.776  -0.672   2.121 1.00 . A X . 22 LYS H    1 1 
        4 1669 1 1 22 LYS HA   H  15.422  -1.561   4.331 1.00 . A X . 22 LYS HA   1 1 
        4 1670 1 1 22 LYS HB2  H  14.700  -3.823   3.656 1.00 . A X . 22 LYS HB2  1 1 
        4 1671 1 1 22 LYS HB3  H  13.335  -2.736   3.873 1.00 . A X . 22 LYS HB3  1 1 
        4 1672 1 1 22 LYS HD2  H  12.339  -4.607   0.872 1.00 . A X . 22 LYS HD2  1 1 
        4 1673 1 1 22 LYS HD3  H  13.098  -5.291   2.311 1.00 . A X . 22 LYS HD3  1 1 
        4 1674 1 1 22 LYS HE2  H  11.762  -3.849   3.734 1.00 . A X . 22 LYS HE2  1 1 
        4 1675 1 1 22 LYS HE3  H  11.044  -3.083   2.317 1.00 . A X . 22 LYS HE3  1 1 
        4 1676 1 1 22 LYS HG2  H  13.266  -2.416   1.414 1.00 . A X . 22 LYS HG2  1 1 
        4 1677 1 1 22 LYS HG3  H  14.542  -3.625   1.261 1.00 . A X . 22 LYS HG3  1 1 
        4 1678 1 1 22 LYS HZ1  H  10.802  -5.988   2.848 1.00 . A X . 22 LYS HZ1  1 1 
        4 1679 1 1 22 LYS HZ2  H   9.894  -5.042   1.770 1.00 . A X . 22 LYS HZ2  1 1 
        4 1680 1 1 22 LYS HZ3  H   9.689  -4.856   3.442 1.00 . A X . 22 LYS HZ3  1 1 
        4 1681 1 1 22 LYS N    N  14.512  -0.571   2.766 1.00 . A X . 22 LYS N    1 1 
        4 1682 1 1 22 LYS NZ   N  10.387  -5.044   2.690 1.00 . A X . 22 LYS NZ   1 1 
        4 1683 1 1 22 LYS O    O  17.407  -2.560   3.062 1.00 . A X . 22 LYS O    1 1 
        4 1684 1 1 23 LYS C    C  18.195  -0.636   0.036 1.00 . A X . 23 LYS C    1 1 
        4 1685 1 1 23 LYS CA   C  17.531  -1.974   0.358 1.00 . A X . 23 LYS CA   1 1 
        4 1686 1 1 23 LYS CB   C  17.081  -2.686  -0.922 1.00 . A X . 23 LYS CB   1 1 
        4 1687 1 1 23 LYS CD   C  17.696  -3.721  -3.118 1.00 . A X . 23 LYS CD   1 1 
        4 1688 1 1 23 LYS CE   C  18.822  -4.042  -4.086 1.00 . A X . 23 LYS CE   1 1 
        4 1689 1 1 23 LYS CG   C  18.219  -3.073  -1.851 1.00 . A X . 23 LYS CG   1 1 
        4 1690 1 1 23 LYS H    H  15.576  -1.367   0.846 1.00 . A X . 23 LYS H    1 1 
        4 1691 1 1 23 LYS HA   H  18.237  -2.598   0.882 1.00 . A X . 23 LYS HA   1 1 
        4 1692 1 1 23 LYS HB2  H  16.544  -3.586  -0.651 1.00 . A X . 23 LYS HB2  1 1 
        4 1693 1 1 23 LYS HB3  H  16.412  -2.034  -1.463 1.00 . A X . 23 LYS HB3  1 1 
        4 1694 1 1 23 LYS HD2  H  17.183  -4.635  -2.860 1.00 . A X . 23 LYS HD2  1 1 
        4 1695 1 1 23 LYS HD3  H  17.006  -3.042  -3.596 1.00 . A X . 23 LYS HD3  1 1 
        4 1696 1 1 23 LYS HE2  H  19.334  -3.125  -4.339 1.00 . A X . 23 LYS HE2  1 1 
        4 1697 1 1 23 LYS HE3  H  19.513  -4.719  -3.608 1.00 . A X . 23 LYS HE3  1 1 
        4 1698 1 1 23 LYS HG2  H  18.772  -2.184  -2.114 1.00 . A X . 23 LYS HG2  1 1 
        4 1699 1 1 23 LYS HG3  H  18.870  -3.769  -1.340 1.00 . A X . 23 LYS HG3  1 1 
        4 1700 1 1 23 LYS HZ1  H  17.829  -5.564  -5.119 1.00 . A X . 23 LYS HZ1  1 1 
        4 1701 1 1 23 LYS HZ2  H  19.113  -4.868  -5.979 1.00 . A X . 23 LYS HZ2  1 1 
        4 1702 1 1 23 LYS HZ3  H  17.651  -4.027  -5.818 1.00 . A X . 23 LYS HZ3  1 1 
        4 1703 1 1 23 LYS N    N  16.392  -1.755   1.227 1.00 . A X . 23 LYS N    1 1 
        4 1704 1 1 23 LYS NZ   N  18.319  -4.668  -5.335 1.00 . A X . 23 LYS NZ   1 1 
        4 1705 1 1 23 LYS O    O  18.134  -0.143  -1.093 1.00 . A X . 23 LYS O    1 1 
        4 1706 1 1 24 ALA C    C  20.693   1.276   1.824 1.00 . A X . 24 ALA C    1 1 
        4 1707 1 1 24 ALA CA   C  19.485   1.229   0.906 1.00 . A X . 24 ALA CA   1 1 
        4 1708 1 1 24 ALA CB   C  18.542   2.380   1.216 1.00 . A X . 24 ALA CB   1 1 
        4 1709 1 1 24 ALA H    H  18.796  -0.479   1.929 1.00 . A X . 24 ALA H    1 1 
        4 1710 1 1 24 ALA HA   H  19.813   1.321  -0.119 1.00 . A X . 24 ALA HA   1 1 
        4 1711 1 1 24 ALA HB1  H  17.694   2.341   0.548 1.00 . A X . 24 ALA HB1  1 1 
        4 1712 1 1 24 ALA HB2  H  19.063   3.314   1.081 1.00 . A X . 24 ALA HB2  1 1 
        4 1713 1 1 24 ALA HB3  H  18.202   2.302   2.239 1.00 . A X . 24 ALA HB3  1 1 
        4 1714 1 1 24 ALA N    N  18.803  -0.044   1.050 1.00 . A X . 24 ALA N    1 1 
        4 1715 1 1 24 ALA O    O  20.497   1.365   3.054 1.00 . A X . 24 ALA O    1 1 
        4 1716 1 1 24 ALA OXT  O  21.831   1.204   1.321 1.00 . A X . 24 ALA OXT  1 1 
        5 1717 1 1  1 LYS C    C  -5.174  15.579  12.294 1.00 . A X .  1 LYS C    1 1 
        5 1718 1 1  1 LYS CA   C  -4.358  15.289  13.547 1.00 . A X .  1 LYS CA   1 1 
        5 1719 1 1  1 LYS CB   C  -2.896  15.713  13.373 1.00 . A X .  1 LYS CB   1 1 
        5 1720 1 1  1 LYS CD   C  -0.670  16.121  14.499 1.00 . A X .  1 LYS CD   1 1 
        5 1721 1 1  1 LYS CE   C   0.139  15.176  13.629 1.00 . A X .  1 LYS CE   1 1 
        5 1722 1 1  1 LYS CG   C  -2.106  15.650  14.671 1.00 . A X .  1 LYS CG   1 1 
        5 1723 1 1  1 LYS H1   H  -4.201  13.285  13.016 1.00 . A X .  1 LYS H1   1 1 
        5 1724 1 1  1 LYS H2   H  -5.409  13.607  14.166 1.00 . A X .  1 LYS H2   1 1 
        5 1725 1 1  1 LYS H3   H  -3.774  13.606  14.625 1.00 . A X .  1 LYS H3   1 1 
        5 1726 1 1  1 LYS HA   H  -4.790  15.838  14.371 1.00 . A X .  1 LYS HA   1 1 
        5 1727 1 1  1 LYS HB2  H  -2.422  15.060  12.654 1.00 . A X .  1 LYS HB2  1 1 
        5 1728 1 1  1 LYS HB3  H  -2.864  16.727  13.006 1.00 . A X .  1 LYS HB3  1 1 
        5 1729 1 1  1 LYS HD2  H  -0.676  17.096  14.038 1.00 . A X .  1 LYS HD2  1 1 
        5 1730 1 1  1 LYS HD3  H  -0.205  16.185  15.472 1.00 . A X .  1 LYS HD3  1 1 
        5 1731 1 1  1 LYS HE2  H   0.057  14.176  14.030 1.00 . A X .  1 LYS HE2  1 1 
        5 1732 1 1  1 LYS HE3  H  -0.263  15.196  12.629 1.00 . A X .  1 LYS HE3  1 1 
        5 1733 1 1  1 LYS HG2  H  -2.591  16.278  15.403 1.00 . A X .  1 LYS HG2  1 1 
        5 1734 1 1  1 LYS HG3  H  -2.100  14.629  15.024 1.00 . A X .  1 LYS HG3  1 1 
        5 1735 1 1  1 LYS HZ1  H   1.992  15.506  14.537 1.00 . A X .  1 LYS HZ1  1 1 
        5 1736 1 1  1 LYS HZ2  H   1.671  16.540  13.232 1.00 . A X .  1 LYS HZ2  1 1 
        5 1737 1 1  1 LYS HZ3  H   2.100  14.922  12.945 1.00 . A X .  1 LYS HZ3  1 1 
        5 1738 1 1  1 LYS N    N  -4.441  13.848  13.863 1.00 . A X .  1 LYS N    1 1 
        5 1739 1 1  1 LYS NZ   N   1.574  15.562  13.582 1.00 . A X .  1 LYS NZ   1 1 
        5 1740 1 1  1 LYS O    O  -6.086  14.817  11.964 1.00 . A X .  1 LYS O    1 1 
        5 1741 1 1  2 LYS C    C  -5.326  16.054   9.272 1.00 . A X .  2 LYS C    1 1 
        5 1742 1 1  2 LYS CA   C  -5.599  17.027  10.411 1.00 . A X .  2 LYS CA   1 1 
        5 1743 1 1  2 LYS CB   C  -5.269  18.458   9.982 1.00 . A X .  2 LYS CB   1 1 
        5 1744 1 1  2 LYS CD   C  -3.579  20.133   9.191 1.00 . A X .  2 LYS CD   1 1 
        5 1745 1 1  2 LYS CE   C  -4.280  21.203  10.019 1.00 . A X .  2 LYS CE   1 1 
        5 1746 1 1  2 LYS CG   C  -3.789  18.742   9.774 1.00 . A X .  2 LYS CG   1 1 
        5 1747 1 1  2 LYS H    H  -4.136  17.243  11.893 1.00 . A X .  2 LYS H    1 1 
        5 1748 1 1  2 LYS HA   H  -6.649  16.978  10.655 1.00 . A X .  2 LYS HA   1 1 
        5 1749 1 1  2 LYS HB2  H  -5.781  18.664   9.054 1.00 . A X .  2 LYS HB2  1 1 
        5 1750 1 1  2 LYS HB3  H  -5.638  19.137  10.735 1.00 . A X .  2 LYS HB3  1 1 
        5 1751 1 1  2 LYS HD2  H  -2.521  20.346   9.169 1.00 . A X .  2 LYS HD2  1 1 
        5 1752 1 1  2 LYS HD3  H  -3.974  20.152   8.185 1.00 . A X .  2 LYS HD3  1 1 
        5 1753 1 1  2 LYS HE2  H  -5.311  20.915  10.159 1.00 . A X .  2 LYS HE2  1 1 
        5 1754 1 1  2 LYS HE3  H  -3.793  21.271  10.981 1.00 . A X .  2 LYS HE3  1 1 
        5 1755 1 1  2 LYS HG2  H  -3.280  18.676  10.725 1.00 . A X .  2 LYS HG2  1 1 
        5 1756 1 1  2 LYS HG3  H  -3.383  18.010   9.093 1.00 . A X .  2 LYS HG3  1 1 
        5 1757 1 1  2 LYS HZ1  H  -3.265  22.903   9.347 1.00 . A X .  2 LYS HZ1  1 1 
        5 1758 1 1  2 LYS HZ2  H  -4.843  23.212   9.876 1.00 . A X .  2 LYS HZ2  1 1 
        5 1759 1 1  2 LYS HZ3  H  -4.584  22.462   8.377 1.00 . A X .  2 LYS HZ3  1 1 
        5 1760 1 1  2 LYS N    N  -4.865  16.666  11.600 1.00 . A X .  2 LYS N    1 1 
        5 1761 1 1  2 LYS NZ   N  -4.238  22.535   9.360 1.00 . A X .  2 LYS NZ   1 1 
        5 1762 1 1  2 LYS O    O  -4.565  15.089   9.405 1.00 . A X .  2 LYS O    1 1 
        5 1763 1 1  3 LEU C    C  -4.824  15.704   6.058 1.00 . A X .  3 LEU C    1 1 
        5 1764 1 1  3 LEU CA   C  -5.975  15.434   7.018 1.00 . A X .  3 LEU CA   1 1 
        5 1765 1 1  3 LEU CB   C  -7.309  15.568   6.282 1.00 . A X .  3 LEU CB   1 1 
        5 1766 1 1  3 LEU CD1  C  -9.812  15.558   6.343 1.00 . A X .  3 LEU CD1  1 1 
        5 1767 1 1  3 LEU CD2  C  -8.531  13.836   7.622 1.00 . A X .  3 LEU CD2  1 1 
        5 1768 1 1  3 LEU CG   C  -8.545  15.276   7.132 1.00 . A X .  3 LEU CG   1 1 
        5 1769 1 1  3 LEU H    H  -6.408  17.204   8.093 1.00 . A X .  3 LEU H    1 1 
        5 1770 1 1  3 LEU HA   H  -5.885  14.428   7.395 1.00 . A X .  3 LEU HA   1 1 
        5 1771 1 1  3 LEU HB2  H  -7.386  16.577   5.905 1.00 . A X .  3 LEU HB2  1 1 
        5 1772 1 1  3 LEU HB3  H  -7.305  14.887   5.444 1.00 . A X .  3 LEU HB3  1 1 
        5 1773 1 1  3 LEU HD11 H  -9.824  14.951   5.450 1.00 . A X .  3 LEU HD11 1 1 
        5 1774 1 1  3 LEU HD12 H  -9.840  16.602   6.071 1.00 . A X .  3 LEU HD12 1 1 
        5 1775 1 1  3 LEU HD13 H -10.673  15.321   6.951 1.00 . A X .  3 LEU HD13 1 1 
        5 1776 1 1  3 LEU HD21 H  -9.429  13.641   8.189 1.00 . A X .  3 LEU HD21 1 1 
        5 1777 1 1  3 LEU HD22 H  -7.668  13.680   8.252 1.00 . A X .  3 LEU HD22 1 1 
        5 1778 1 1  3 LEU HD23 H  -8.484  13.166   6.776 1.00 . A X .  3 LEU HD23 1 1 
        5 1779 1 1  3 LEU HG   H  -8.539  15.924   7.996 1.00 . A X .  3 LEU HG   1 1 
        5 1780 1 1  3 LEU N    N  -5.951  16.340   8.155 1.00 . A X .  3 LEU N    1 1 
        5 1781 1 1  3 LEU O    O  -4.884  16.626   5.242 1.00 . A X .  3 LEU O    1 1 
        5 1782 1 1  4 LYS C    C  -1.925  13.645   5.156 1.00 . A X .  4 LYS C    1 1 
        5 1783 1 1  4 LYS CA   C  -2.642  14.993   5.250 1.00 . A X .  4 LYS CA   1 1 
        5 1784 1 1  4 LYS CB   C  -1.674  16.088   5.728 1.00 . A X .  4 LYS CB   1 1 
        5 1785 1 1  4 LYS CD   C   0.354  17.507   5.224 1.00 . A X .  4 LYS CD   1 1 
        5 1786 1 1  4 LYS CE   C   1.430  17.823   4.195 1.00 . A X .  4 LYS CE   1 1 
        5 1787 1 1  4 LYS CG   C  -0.617  16.465   4.698 1.00 . A X .  4 LYS CG   1 1 
        5 1788 1 1  4 LYS H    H  -3.774  14.206   6.857 1.00 . A X .  4 LYS H    1 1 
        5 1789 1 1  4 LYS HA   H  -3.018  15.256   4.272 1.00 . A X .  4 LYS HA   1 1 
        5 1790 1 1  4 LYS HB2  H  -2.242  16.974   5.969 1.00 . A X .  4 LYS HB2  1 1 
        5 1791 1 1  4 LYS HB3  H  -1.169  15.742   6.618 1.00 . A X .  4 LYS HB3  1 1 
        5 1792 1 1  4 LYS HD2  H  -0.190  18.411   5.453 1.00 . A X .  4 LYS HD2  1 1 
        5 1793 1 1  4 LYS HD3  H   0.824  17.130   6.121 1.00 . A X .  4 LYS HD3  1 1 
        5 1794 1 1  4 LYS HE2  H   2.142  18.505   4.636 1.00 . A X .  4 LYS HE2  1 1 
        5 1795 1 1  4 LYS HE3  H   1.934  16.905   3.929 1.00 . A X .  4 LYS HE3  1 1 
        5 1796 1 1  4 LYS HG2  H  -0.061  15.579   4.431 1.00 . A X .  4 LYS HG2  1 1 
        5 1797 1 1  4 LYS HG3  H  -1.111  16.856   3.821 1.00 . A X .  4 LYS HG3  1 1 
        5 1798 1 1  4 LYS HZ1  H   0.583  19.426   3.151 1.00 . A X .  4 LYS HZ1  1 1 
        5 1799 1 1  4 LYS HZ2  H   0.032  17.908   2.639 1.00 . A X .  4 LYS HZ2  1 1 
        5 1800 1 1  4 LYS HZ3  H   1.583  18.438   2.200 1.00 . A X .  4 LYS HZ3  1 1 
        5 1801 1 1  4 LYS N    N  -3.781  14.892   6.154 1.00 . A X .  4 LYS N    1 1 
        5 1802 1 1  4 LYS NZ   N   0.868  18.441   2.963 1.00 . A X .  4 LYS NZ   1 1 
        5 1803 1 1  4 LYS O    O  -0.743  13.569   4.820 1.00 . A X .  4 LYS O    1 1 
        5 1804 1 1  5 LEU C    C  -3.121  10.187   5.128 1.00 . A X .  5 LEU C    1 1 
        5 1805 1 1  5 LEU CA   C  -2.064  11.243   5.425 1.00 . A X .  5 LEU CA   1 1 
        5 1806 1 1  5 LEU CB   C  -1.370  10.930   6.756 1.00 . A X .  5 LEU CB   1 1 
        5 1807 1 1  5 LEU CD1  C   0.434   9.493   5.773 1.00 . A X .  5 LEU CD1  1 1 
        5 1808 1 1  5 LEU CD2  C  -0.092   9.346   8.205 1.00 . A X .  5 LEU CD2  1 1 
        5 1809 1 1  5 LEU CG   C  -0.667   9.575   6.820 1.00 . A X .  5 LEU CG   1 1 
        5 1810 1 1  5 LEU H    H  -3.598  12.680   5.683 1.00 . A X .  5 LEU H    1 1 
        5 1811 1 1  5 LEU HA   H  -1.327  11.225   4.636 1.00 . A X .  5 LEU HA   1 1 
        5 1812 1 1  5 LEU HB2  H  -0.635  11.699   6.944 1.00 . A X .  5 LEU HB2  1 1 
        5 1813 1 1  5 LEU HB3  H  -2.109  10.963   7.541 1.00 . A X .  5 LEU HB3  1 1 
        5 1814 1 1  5 LEU HD11 H   0.004   9.605   4.788 1.00 . A X .  5 LEU HD11 1 1 
        5 1815 1 1  5 LEU HD12 H   0.927   8.536   5.846 1.00 . A X .  5 LEU HD12 1 1 
        5 1816 1 1  5 LEU HD13 H   1.151  10.282   5.944 1.00 . A X .  5 LEU HD13 1 1 
        5 1817 1 1  5 LEU HD21 H   0.611  10.133   8.435 1.00 . A X .  5 LEU HD21 1 1 
        5 1818 1 1  5 LEU HD22 H   0.415   8.393   8.233 1.00 . A X .  5 LEU HD22 1 1 
        5 1819 1 1  5 LEU HD23 H  -0.890   9.352   8.933 1.00 . A X .  5 LEU HD23 1 1 
        5 1820 1 1  5 LEU HG   H  -1.382   8.792   6.617 1.00 . A X .  5 LEU HG   1 1 
        5 1821 1 1  5 LEU N    N  -2.649  12.575   5.453 1.00 . A X .  5 LEU N    1 1 
        5 1822 1 1  5 LEU O    O  -4.001   9.921   5.953 1.00 . A X .  5 LEU O    1 1 
        5 1823 1 1  6 ALA C    C  -3.079   7.347   2.988 1.00 . A X .  6 ALA C    1 1 
        5 1824 1 1  6 ALA CA   C  -3.904   8.497   3.556 1.00 . A X .  6 ALA CA   1 1 
        5 1825 1 1  6 ALA CB   C  -4.934   8.968   2.539 1.00 . A X .  6 ALA CB   1 1 
        5 1826 1 1  6 ALA H    H  -2.352   9.907   3.310 1.00 . A X .  6 ALA H    1 1 
        5 1827 1 1  6 ALA HA   H  -4.425   8.156   4.438 1.00 . A X .  6 ALA HA   1 1 
        5 1828 1 1  6 ALA HB1  H  -5.476   9.812   2.939 1.00 . A X .  6 ALA HB1  1 1 
        5 1829 1 1  6 ALA HB2  H  -5.625   8.165   2.330 1.00 . A X .  6 ALA HB2  1 1 
        5 1830 1 1  6 ALA HB3  H  -4.433   9.259   1.628 1.00 . A X .  6 ALA HB3  1 1 
        5 1831 1 1  6 ALA N    N  -3.028   9.595   3.945 1.00 . A X .  6 ALA N    1 1 
        5 1832 1 1  6 ALA O    O  -2.857   7.269   1.776 1.00 . A X .  6 ALA O    1 1 
        5 1833 1 1  7 PRO C    C  -2.344   4.396   2.461 1.00 . A X .  7 PRO C    1 1 
        5 1834 1 1  7 PRO CA   C  -1.709   5.346   3.469 1.00 . A X .  7 PRO CA   1 1 
        5 1835 1 1  7 PRO CB   C  -1.419   4.618   4.788 1.00 . A X .  7 PRO CB   1 1 
        5 1836 1 1  7 PRO CD   C  -2.910   6.412   5.303 1.00 . A X .  7 PRO CD   1 1 
        5 1837 1 1  7 PRO CG   C  -2.524   5.019   5.703 1.00 . A X .  7 PRO CG   1 1 
        5 1838 1 1  7 PRO HA   H  -0.783   5.728   3.060 1.00 . A X .  7 PRO HA   1 1 
        5 1839 1 1  7 PRO HB2  H  -1.415   3.551   4.618 1.00 . A X .  7 PRO HB2  1 1 
        5 1840 1 1  7 PRO HB3  H  -0.456   4.930   5.171 1.00 . A X .  7 PRO HB3  1 1 
        5 1841 1 1  7 PRO HD2  H  -3.961   6.578   5.480 1.00 . A X .  7 PRO HD2  1 1 
        5 1842 1 1  7 PRO HD3  H  -2.316   7.137   5.838 1.00 . A X .  7 PRO HD3  1 1 
        5 1843 1 1  7 PRO HG2  H  -3.362   4.350   5.580 1.00 . A X .  7 PRO HG2  1 1 
        5 1844 1 1  7 PRO HG3  H  -2.179   5.005   6.727 1.00 . A X .  7 PRO HG3  1 1 
        5 1845 1 1  7 PRO N    N  -2.607   6.442   3.861 1.00 . A X .  7 PRO N    1 1 
        5 1846 1 1  7 PRO O    O  -1.668   3.886   1.569 1.00 . A X .  7 PRO O    1 1 
        5 1847 1 1  8 ALA C    C  -4.684   3.854   0.348 1.00 . A X .  8 ALA C    1 1 
        5 1848 1 1  8 ALA CA   C  -4.363   3.255   1.719 1.00 . A X .  8 ALA CA   1 1 
        5 1849 1 1  8 ALA CB   C  -5.636   2.791   2.408 1.00 . A X .  8 ALA CB   1 1 
        5 1850 1 1  8 ALA H    H  -4.152   4.702   3.247 1.00 . A X .  8 ALA H    1 1 
        5 1851 1 1  8 ALA HA   H  -3.725   2.392   1.580 1.00 . A X .  8 ALA HA   1 1 
        5 1852 1 1  8 ALA HB1  H  -5.388   2.364   3.368 1.00 . A X .  8 ALA HB1  1 1 
        5 1853 1 1  8 ALA HB2  H  -6.127   2.047   1.798 1.00 . A X .  8 ALA HB2  1 1 
        5 1854 1 1  8 ALA HB3  H  -6.296   3.634   2.549 1.00 . A X .  8 ALA HB3  1 1 
        5 1855 1 1  8 ALA N    N  -3.651   4.199   2.571 1.00 . A X .  8 ALA N    1 1 
        5 1856 1 1  8 ALA O    O  -5.609   3.406  -0.335 1.00 . A X .  8 ALA O    1 1 
        5 1857 1 1  9 LYS C    C  -2.797   6.092  -1.841 1.00 . A X .  9 LYS C    1 1 
        5 1858 1 1  9 LYS CA   C  -4.105   5.480  -1.356 1.00 . A X .  9 LYS CA   1 1 
        5 1859 1 1  9 LYS CB   C  -5.206   6.545  -1.322 1.00 . A X .  9 LYS CB   1 1 
        5 1860 1 1  9 LYS CD   C  -6.646   8.141  -2.627 1.00 . A X .  9 LYS CD   1 1 
        5 1861 1 1  9 LYS CE   C  -6.974   8.696  -4.006 1.00 . A X .  9 LYS CE   1 1 
        5 1862 1 1  9 LYS CG   C  -5.525   7.121  -2.693 1.00 . A X .  9 LYS CG   1 1 
        5 1863 1 1  9 LYS H    H  -3.225   5.199   0.548 1.00 . A X .  9 LYS H    1 1 
        5 1864 1 1  9 LYS HA   H  -4.395   4.699  -2.044 1.00 . A X .  9 LYS HA   1 1 
        5 1865 1 1  9 LYS HB2  H  -6.106   6.107  -0.920 1.00 . A X .  9 LYS HB2  1 1 
        5 1866 1 1  9 LYS HB3  H  -4.889   7.354  -0.681 1.00 . A X .  9 LYS HB3  1 1 
        5 1867 1 1  9 LYS HD2  H  -7.527   7.669  -2.221 1.00 . A X .  9 LYS HD2  1 1 
        5 1868 1 1  9 LYS HD3  H  -6.341   8.955  -1.985 1.00 . A X .  9 LYS HD3  1 1 
        5 1869 1 1  9 LYS HE2  H  -6.094   9.175  -4.404 1.00 . A X .  9 LYS HE2  1 1 
        5 1870 1 1  9 LYS HE3  H  -7.263   7.878  -4.650 1.00 . A X .  9 LYS HE3  1 1 
        5 1871 1 1  9 LYS HG2  H  -4.642   7.601  -3.083 1.00 . A X .  9 LYS HG2  1 1 
        5 1872 1 1  9 LYS HG3  H  -5.820   6.316  -3.351 1.00 . A X .  9 LYS HG3  1 1 
        5 1873 1 1  9 LYS HZ1  H  -7.833  10.463  -3.307 1.00 . A X .  9 LYS HZ1  1 1 
        5 1874 1 1  9 LYS HZ2  H  -8.956   9.231  -3.620 1.00 . A X .  9 LYS HZ2  1 1 
        5 1875 1 1  9 LYS HZ3  H  -8.250  10.085  -4.907 1.00 . A X .  9 LYS HZ3  1 1 
        5 1876 1 1  9 LYS N    N  -3.928   4.867  -0.049 1.00 . A X .  9 LYS N    1 1 
        5 1877 1 1  9 LYS NZ   N  -8.081   9.686  -3.956 1.00 . A X .  9 LYS NZ   1 1 
        5 1878 1 1  9 LYS O    O  -2.412   5.918  -2.998 1.00 . A X .  9 LYS O    1 1 
        5 1879 1 1 10 LEU C    C   0.232   6.378  -1.525 1.00 . A X . 10 LEU C    1 1 
        5 1880 1 1 10 LEU CA   C  -0.843   7.432  -1.292 1.00 . A X . 10 LEU CA   1 1 
        5 1881 1 1 10 LEU CB   C  -0.406   8.396  -0.183 1.00 . A X . 10 LEU CB   1 1 
        5 1882 1 1 10 LEU CD1  C  -0.857  10.420   1.227 1.00 . A X . 10 LEU CD1  1 1 
        5 1883 1 1 10 LEU CD2  C  -1.452  10.441  -1.202 1.00 . A X . 10 LEU CD2  1 1 
        5 1884 1 1 10 LEU CG   C  -1.343   9.584   0.052 1.00 . A X . 10 LEU CG   1 1 
        5 1885 1 1 10 LEU H    H  -2.480   6.924  -0.046 1.00 . A X . 10 LEU H    1 1 
        5 1886 1 1 10 LEU HA   H  -0.983   7.992  -2.206 1.00 . A X . 10 LEU HA   1 1 
        5 1887 1 1 10 LEU HB2  H  -0.330   7.836   0.739 1.00 . A X . 10 LEU HB2  1 1 
        5 1888 1 1 10 LEU HB3  H   0.572   8.779  -0.433 1.00 . A X . 10 LEU HB3  1 1 
        5 1889 1 1 10 LEU HD11 H  -0.830   9.808   2.116 1.00 . A X . 10 LEU HD11 1 1 
        5 1890 1 1 10 LEU HD12 H  -1.531  11.249   1.382 1.00 . A X . 10 LEU HD12 1 1 
        5 1891 1 1 10 LEU HD13 H   0.134  10.796   1.018 1.00 . A X . 10 LEU HD13 1 1 
        5 1892 1 1 10 LEU HD21 H  -2.114  11.273  -1.014 1.00 . A X . 10 LEU HD21 1 1 
        5 1893 1 1 10 LEU HD22 H  -1.844   9.845  -2.013 1.00 . A X . 10 LEU HD22 1 1 
        5 1894 1 1 10 LEU HD23 H  -0.473  10.813  -1.470 1.00 . A X . 10 LEU HD23 1 1 
        5 1895 1 1 10 LEU HG   H  -2.330   9.214   0.293 1.00 . A X . 10 LEU HG   1 1 
        5 1896 1 1 10 LEU N    N  -2.115   6.807  -0.952 1.00 . A X . 10 LEU N    1 1 
        5 1897 1 1 10 LEU O    O   0.889   6.363  -2.570 1.00 . A X . 10 LEU O    1 1 
        5 1898 1 1 11 ALA C    C   0.796   3.071  -0.415 1.00 . A X . 11 ALA C    1 1 
        5 1899 1 1 11 ALA CA   C   1.404   4.445  -0.663 1.00 . A X . 11 ALA CA   1 1 
        5 1900 1 1 11 ALA CB   C   2.536   4.718   0.315 1.00 . A X . 11 ALA CB   1 1 
        5 1901 1 1 11 ALA H    H  -0.191   5.506   0.221 1.00 . A X . 11 ALA H    1 1 
        5 1902 1 1 11 ALA HA   H   1.814   4.472  -1.665 1.00 . A X . 11 ALA HA   1 1 
        5 1903 1 1 11 ALA HB1  H   2.966   5.686   0.108 1.00 . A X . 11 ALA HB1  1 1 
        5 1904 1 1 11 ALA HB2  H   3.294   3.955   0.210 1.00 . A X . 11 ALA HB2  1 1 
        5 1905 1 1 11 ALA HB3  H   2.149   4.705   1.323 1.00 . A X . 11 ALA HB3  1 1 
        5 1906 1 1 11 ALA N    N   0.393   5.480  -0.567 1.00 . A X . 11 ALA N    1 1 
        5 1907 1 1 11 ALA O    O   1.006   2.469   0.633 1.00 . A X . 11 ALA O    1 1 
        5 1908 1 1 12 LEU C    C  -0.152   0.261  -0.574 1.00 . A X . 12 LEU C    1 1 
        5 1909 1 1 12 LEU CA   C  -0.815   1.416  -1.316 1.00 . A X . 12 LEU CA   1 1 
        5 1910 1 1 12 LEU CB   C  -1.225   0.955  -2.720 1.00 . A X . 12 LEU CB   1 1 
        5 1911 1 1 12 LEU CD1  C  -2.183   1.502  -4.971 1.00 . A X . 12 LEU CD1  1 1 
        5 1912 1 1 12 LEU CD2  C  -3.355   2.267  -2.902 1.00 . A X . 12 LEU CD2  1 1 
        5 1913 1 1 12 LEU CG   C  -2.003   1.987  -3.541 1.00 . A X . 12 LEU CG   1 1 
        5 1914 1 1 12 LEU H    H   0.087   3.070  -2.281 1.00 . A X . 12 LEU H    1 1 
        5 1915 1 1 12 LEU HA   H  -1.703   1.705  -0.778 1.00 . A X . 12 LEU HA   1 1 
        5 1916 1 1 12 LEU HB2  H  -0.330   0.692  -3.265 1.00 . A X . 12 LEU HB2  1 1 
        5 1917 1 1 12 LEU HB3  H  -1.837   0.072  -2.621 1.00 . A X . 12 LEU HB3  1 1 
        5 1918 1 1 12 LEU HD11 H  -1.216   1.344  -5.422 1.00 . A X . 12 LEU HD11 1 1 
        5 1919 1 1 12 LEU HD12 H  -2.728   2.244  -5.536 1.00 . A X . 12 LEU HD12 1 1 
        5 1920 1 1 12 LEU HD13 H  -2.736   0.574  -4.970 1.00 . A X . 12 LEU HD13 1 1 
        5 1921 1 1 12 LEU HD21 H  -3.940   1.359  -2.884 1.00 . A X . 12 LEU HD21 1 1 
        5 1922 1 1 12 LEU HD22 H  -3.874   3.018  -3.476 1.00 . A X . 12 LEU HD22 1 1 
        5 1923 1 1 12 LEU HD23 H  -3.209   2.622  -1.892 1.00 . A X . 12 LEU HD23 1 1 
        5 1924 1 1 12 LEU HG   H  -1.445   2.912  -3.568 1.00 . A X . 12 LEU HG   1 1 
        5 1925 1 1 12 LEU N    N   0.048   2.602  -1.420 1.00 . A X . 12 LEU N    1 1 
        5 1926 1 1 12 LEU O    O  -0.709  -0.261   0.392 1.00 . A X . 12 LEU O    1 1 
        5 1927 1 1 13 LEU C    C   3.190  -0.721  -0.100 1.00 . A X . 13 LEU C    1 1 
        5 1928 1 1 13 LEU CA   C   1.780  -1.205  -0.397 1.00 . A X . 13 LEU CA   1 1 
        5 1929 1 1 13 LEU CB   C   1.823  -2.450  -1.291 1.00 . A X . 13 LEU CB   1 1 
        5 1930 1 1 13 LEU CD1  C   0.634  -4.294  -2.498 1.00 . A X . 13 LEU CD1  1 1 
        5 1931 1 1 13 LEU CD2  C  -0.166  -3.566  -0.241 1.00 . A X . 13 LEU CD2  1 1 
        5 1932 1 1 13 LEU CG   C   0.470  -3.117  -1.550 1.00 . A X . 13 LEU CG   1 1 
        5 1933 1 1 13 LEU H    H   1.403   0.303  -1.828 1.00 . A X . 13 LEU H    1 1 
        5 1934 1 1 13 LEU HA   H   1.290  -1.452   0.534 1.00 . A X . 13 LEU HA   1 1 
        5 1935 1 1 13 LEU HB2  H   2.249  -2.169  -2.244 1.00 . A X . 13 LEU HB2  1 1 
        5 1936 1 1 13 LEU HB3  H   2.475  -3.177  -0.828 1.00 . A X . 13 LEU HB3  1 1 
        5 1937 1 1 13 LEU HD11 H   1.036  -3.943  -3.438 1.00 . A X . 13 LEU HD11 1 1 
        5 1938 1 1 13 LEU HD12 H  -0.326  -4.757  -2.669 1.00 . A X . 13 LEU HD12 1 1 
        5 1939 1 1 13 LEU HD13 H   1.311  -5.015  -2.064 1.00 . A X . 13 LEU HD13 1 1 
        5 1940 1 1 13 LEU HD21 H  -1.121  -4.024  -0.444 1.00 . A X . 13 LEU HD21 1 1 
        5 1941 1 1 13 LEU HD22 H  -0.306  -2.709   0.402 1.00 . A X . 13 LEU HD22 1 1 
        5 1942 1 1 13 LEU HD23 H   0.480  -4.282   0.248 1.00 . A X . 13 LEU HD23 1 1 
        5 1943 1 1 13 LEU HG   H  -0.194  -2.404  -2.018 1.00 . A X . 13 LEU HG   1 1 
        5 1944 1 1 13 LEU N    N   1.025  -0.138  -1.036 1.00 . A X . 13 LEU N    1 1 
        5 1945 1 1 13 LEU O    O   4.100  -1.521   0.121 1.00 . A X . 13 LEU O    1 1 
        5 1946 1 1 14 TRP C    C   5.723   0.688  -0.792 1.00 . A X . 14 TRP C    1 1 
        5 1947 1 1 14 TRP CA   C   4.642   1.251   0.131 1.00 . A X . 14 TRP CA   1 1 
        5 1948 1 1 14 TRP CB   C   5.078   1.083   1.593 1.00 . A X . 14 TRP CB   1 1 
        5 1949 1 1 14 TRP CD1  C   3.972   2.930   2.988 1.00 . A X . 14 TRP CD1  1 1 
        5 1950 1 1 14 TRP CD2  C   3.104   0.889   3.306 1.00 . A X . 14 TRP CD2  1 1 
        5 1951 1 1 14 TRP CE2  C   2.410   1.803   4.118 1.00 . A X . 14 TRP CE2  1 1 
        5 1952 1 1 14 TRP CE3  C   2.736  -0.457   3.338 1.00 . A X . 14 TRP CE3  1 1 
        5 1953 1 1 14 TRP CG   C   4.097   1.632   2.586 1.00 . A X . 14 TRP CG   1 1 
        5 1954 1 1 14 TRP CH2  C   1.027   0.088   4.964 1.00 . A X . 14 TRP CH2  1 1 
        5 1955 1 1 14 TRP CZ2  C   1.366   1.412   4.952 1.00 . A X . 14 TRP CZ2  1 1 
        5 1956 1 1 14 TRP CZ3  C   1.702  -0.844   4.167 1.00 . A X . 14 TRP CZ3  1 1 
        5 1957 1 1 14 TRP H    H   2.561   1.169  -0.250 1.00 . A X . 14 TRP H    1 1 
        5 1958 1 1 14 TRP HA   H   4.528   2.305  -0.080 1.00 . A X . 14 TRP HA   1 1 
        5 1959 1 1 14 TRP HB2  H   5.204   0.032   1.801 1.00 . A X . 14 TRP HB2  1 1 
        5 1960 1 1 14 TRP HB3  H   6.022   1.588   1.739 1.00 . A X . 14 TRP HB3  1 1 
        5 1961 1 1 14 TRP HD1  H   4.587   3.745   2.622 1.00 . A X . 14 TRP HD1  1 1 
        5 1962 1 1 14 TRP HE1  H   2.666   3.881   4.341 1.00 . A X . 14 TRP HE1  1 1 
        5 1963 1 1 14 TRP HE3  H   3.245  -1.190   2.731 1.00 . A X . 14 TRP HE3  1 1 
        5 1964 1 1 14 TRP HH2  H   0.225  -0.259   5.599 1.00 . A X . 14 TRP HH2  1 1 
        5 1965 1 1 14 TRP HZ2  H   0.836   2.118   5.576 1.00 . A X . 14 TRP HZ2  1 1 
        5 1966 1 1 14 TRP HZ3  H   1.404  -1.881   4.206 1.00 . A X . 14 TRP HZ3  1 1 
        5 1967 1 1 14 TRP N    N   3.350   0.605  -0.103 1.00 . A X . 14 TRP N    1 1 
        5 1968 1 1 14 TRP NE1  N   2.956   3.044   3.905 1.00 . A X . 14 TRP NE1  1 1 
        5 1969 1 1 14 TRP O    O   6.887   0.624  -0.418 1.00 . A X . 14 TRP O    1 1 
        5 1970 1 1 15 LYS C    C   7.404   0.579  -3.354 1.00 . A X . 15 LYS C    1 1 
        5 1971 1 1 15 LYS CA   C   6.272  -0.351  -2.921 1.00 . A X . 15 LYS CA   1 1 
        5 1972 1 1 15 LYS CB   C   5.527  -0.882  -4.144 1.00 . A X . 15 LYS CB   1 1 
        5 1973 1 1 15 LYS CD   C   5.547  -3.286  -3.425 1.00 . A X . 15 LYS CD   1 1 
        5 1974 1 1 15 LYS CE   C   4.717  -4.541  -3.219 1.00 . A X . 15 LYS CE   1 1 
        5 1975 1 1 15 LYS CG   C   4.683  -2.112  -3.855 1.00 . A X . 15 LYS CG   1 1 
        5 1976 1 1 15 LYS H    H   4.413   0.469  -2.290 1.00 . A X . 15 LYS H    1 1 
        5 1977 1 1 15 LYS HA   H   6.705  -1.188  -2.392 1.00 . A X . 15 LYS HA   1 1 
        5 1978 1 1 15 LYS HB2  H   4.875  -0.106  -4.518 1.00 . A X . 15 LYS HB2  1 1 
        5 1979 1 1 15 LYS HB3  H   6.245  -1.136  -4.910 1.00 . A X . 15 LYS HB3  1 1 
        5 1980 1 1 15 LYS HD2  H   6.281  -3.477  -4.193 1.00 . A X . 15 LYS HD2  1 1 
        5 1981 1 1 15 LYS HD3  H   6.045  -3.038  -2.499 1.00 . A X . 15 LYS HD3  1 1 
        5 1982 1 1 15 LYS HE2  H   4.032  -4.377  -2.400 1.00 . A X . 15 LYS HE2  1 1 
        5 1983 1 1 15 LYS HE3  H   4.157  -4.737  -4.121 1.00 . A X . 15 LYS HE3  1 1 
        5 1984 1 1 15 LYS HG2  H   3.988  -1.880  -3.061 1.00 . A X . 15 LYS HG2  1 1 
        5 1985 1 1 15 LYS HG3  H   4.138  -2.381  -4.749 1.00 . A X . 15 LYS HG3  1 1 
        5 1986 1 1 15 LYS HZ1  H   4.993  -6.587  -2.916 1.00 . A X . 15 LYS HZ1  1 1 
        5 1987 1 1 15 LYS HZ2  H   6.012  -5.611  -1.976 1.00 . A X . 15 LYS HZ2  1 1 
        5 1988 1 1 15 LYS HZ3  H   6.317  -5.813  -3.635 1.00 . A X . 15 LYS HZ3  1 1 
        5 1989 1 1 15 LYS N    N   5.343   0.308  -2.004 1.00 . A X . 15 LYS N    1 1 
        5 1990 1 1 15 LYS NZ   N   5.568  -5.719  -2.915 1.00 . A X . 15 LYS NZ   1 1 
        5 1991 1 1 15 LYS O    O   8.512   0.132  -3.638 1.00 . A X . 15 LYS O    1 1 
        5 1992 1 1 16 ALA C    C   8.853   3.409  -2.555 1.00 . A X . 16 ALA C    1 1 
        5 1993 1 1 16 ALA CA   C   8.144   2.843  -3.780 1.00 . A X . 16 ALA CA   1 1 
        5 1994 1 1 16 ALA CB   C   7.521   3.965  -4.599 1.00 . A X . 16 ALA CB   1 1 
        5 1995 1 1 16 ALA H    H   6.228   2.177  -3.167 1.00 . A X . 16 ALA H    1 1 
        5 1996 1 1 16 ALA HA   H   8.867   2.335  -4.397 1.00 . A X . 16 ALA HA   1 1 
        5 1997 1 1 16 ALA HB1  H   6.802   4.497  -3.992 1.00 . A X . 16 ALA HB1  1 1 
        5 1998 1 1 16 ALA HB2  H   7.024   3.550  -5.463 1.00 . A X . 16 ALA HB2  1 1 
        5 1999 1 1 16 ALA HB3  H   8.293   4.648  -4.922 1.00 . A X . 16 ALA HB3  1 1 
        5 2000 1 1 16 ALA N    N   7.129   1.872  -3.392 1.00 . A X . 16 ALA N    1 1 
        5 2001 1 1 16 ALA O    O   9.805   4.175  -2.674 1.00 . A X . 16 ALA O    1 1 
        5 2002 1 1 17 LEU C    C   9.683   2.442   0.619 1.00 . A X . 17 LEU C    1 1 
        5 2003 1 1 17 LEU CA   C   8.935   3.533  -0.131 1.00 . A X . 17 LEU CA   1 1 
        5 2004 1 1 17 LEU CB   C   7.821   4.108   0.764 1.00 . A X . 17 LEU CB   1 1 
        5 2005 1 1 17 LEU CD1  C   8.174   6.433  -0.131 1.00 . A X . 17 LEU CD1  1 1 
        5 2006 1 1 17 LEU CD2  C   6.189   5.104  -0.887 1.00 . A X . 17 LEU CD2  1 1 
        5 2007 1 1 17 LEU CG   C   7.140   5.393   0.266 1.00 . A X . 17 LEU CG   1 1 
        5 2008 1 1 17 LEU H    H   7.674   2.345  -1.347 1.00 . A X . 17 LEU H    1 1 
        5 2009 1 1 17 LEU HA   H   9.630   4.323  -0.378 1.00 . A X . 17 LEU HA   1 1 
        5 2010 1 1 17 LEU HB2  H   7.060   3.351   0.879 1.00 . A X . 17 LEU HB2  1 1 
        5 2011 1 1 17 LEU HB3  H   8.247   4.312   1.735 1.00 . A X . 17 LEU HB3  1 1 
        5 2012 1 1 17 LEU HD11 H   7.671   7.317  -0.491 1.00 . A X . 17 LEU HD11 1 1 
        5 2013 1 1 17 LEU HD12 H   8.805   6.033  -0.911 1.00 . A X . 17 LEU HD12 1 1 
        5 2014 1 1 17 LEU HD13 H   8.778   6.685   0.728 1.00 . A X . 17 LEU HD13 1 1 
        5 2015 1 1 17 LEU HD21 H   5.430   4.407  -0.561 1.00 . A X . 17 LEU HD21 1 1 
        5 2016 1 1 17 LEU HD22 H   6.742   4.673  -1.710 1.00 . A X . 17 LEU HD22 1 1 
        5 2017 1 1 17 LEU HD23 H   5.722   6.022  -1.209 1.00 . A X . 17 LEU HD23 1 1 
        5 2018 1 1 17 LEU HG   H   6.557   5.810   1.075 1.00 . A X . 17 LEU HG   1 1 
        5 2019 1 1 17 LEU N    N   8.390   3.014  -1.377 1.00 . A X . 17 LEU N    1 1 
        5 2020 1 1 17 LEU O    O  10.886   2.540   0.842 1.00 . A X . 17 LEU O    1 1 
        5 2021 1 1 18 ALA C    C  10.368  -0.665   0.996 1.00 . A X . 18 ALA C    1 1 
        5 2022 1 1 18 ALA CA   C   9.520   0.317   1.796 1.00 . A X . 18 ALA CA   1 1 
        5 2023 1 1 18 ALA CB   C   8.392  -0.411   2.509 1.00 . A X . 18 ALA CB   1 1 
        5 2024 1 1 18 ALA H    H   8.059   1.281   0.606 1.00 . A X . 18 ALA H    1 1 
        5 2025 1 1 18 ALA HA   H  10.144   0.782   2.545 1.00 . A X . 18 ALA HA   1 1 
        5 2026 1 1 18 ALA HB1  H   8.805  -1.170   3.158 1.00 . A X . 18 ALA HB1  1 1 
        5 2027 1 1 18 ALA HB2  H   7.745  -0.874   1.779 1.00 . A X . 18 ALA HB2  1 1 
        5 2028 1 1 18 ALA HB3  H   7.826   0.296   3.096 1.00 . A X . 18 ALA HB3  1 1 
        5 2029 1 1 18 ALA N    N   8.976   1.374   0.954 1.00 . A X . 18 ALA N    1 1 
        5 2030 1 1 18 ALA O    O  10.687  -1.750   1.471 1.00 . A X . 18 ALA O    1 1 
        5 2031 1 1 19 LEU C    C  12.960  -0.375  -1.155 1.00 . A X . 19 LEU C    1 1 
        5 2032 1 1 19 LEU CA   C  11.623  -1.090  -1.021 1.00 . A X . 19 LEU CA   1 1 
        5 2033 1 1 19 LEU CB   C  11.016  -1.360  -2.399 1.00 . A X . 19 LEU CB   1 1 
        5 2034 1 1 19 LEU CD1  C  11.988  -3.662  -2.636 1.00 . A X . 19 LEU CD1  1 1 
        5 2035 1 1 19 LEU CD2  C  11.173  -2.434  -4.654 1.00 . A X . 19 LEU CD2  1 1 
        5 2036 1 1 19 LEU CG   C  11.830  -2.298  -3.292 1.00 . A X . 19 LEU CG   1 1 
        5 2037 1 1 19 LEU H    H  10.369   0.550  -0.583 1.00 . A X . 19 LEU H    1 1 
        5 2038 1 1 19 LEU HA   H  11.778  -2.032  -0.513 1.00 . A X . 19 LEU HA   1 1 
        5 2039 1 1 19 LEU HB2  H  10.034  -1.789  -2.258 1.00 . A X . 19 LEU HB2  1 1 
        5 2040 1 1 19 LEU HB3  H  10.907  -0.415  -2.912 1.00 . A X . 19 LEU HB3  1 1 
        5 2041 1 1 19 LEU HD11 H  11.015  -4.102  -2.479 1.00 . A X . 19 LEU HD11 1 1 
        5 2042 1 1 19 LEU HD12 H  12.489  -3.550  -1.686 1.00 . A X . 19 LEU HD12 1 1 
        5 2043 1 1 19 LEU HD13 H  12.574  -4.304  -3.278 1.00 . A X . 19 LEU HD13 1 1 
        5 2044 1 1 19 LEU HD21 H  10.180  -2.841  -4.537 1.00 . A X . 19 LEU HD21 1 1 
        5 2045 1 1 19 LEU HD22 H  11.763  -3.095  -5.271 1.00 . A X . 19 LEU HD22 1 1 
        5 2046 1 1 19 LEU HD23 H  11.113  -1.463  -5.121 1.00 . A X . 19 LEU HD23 1 1 
        5 2047 1 1 19 LEU HG   H  12.816  -1.881  -3.437 1.00 . A X . 19 LEU HG   1 1 
        5 2048 1 1 19 LEU N    N  10.722  -0.287  -0.218 1.00 . A X . 19 LEU N    1 1 
        5 2049 1 1 19 LEU O    O  14.001  -0.900  -0.761 1.00 . A X . 19 LEU O    1 1 
        5 2050 1 1 20 LYS C    C  14.703   2.068  -0.505 1.00 . A X . 20 LYS C    1 1 
        5 2051 1 1 20 LYS CA   C  14.124   1.642  -1.854 1.00 . A X . 20 LYS CA   1 1 
        5 2052 1 1 20 LYS CB   C  13.822   2.871  -2.714 1.00 . A X . 20 LYS CB   1 1 
        5 2053 1 1 20 LYS CD   C  12.987   3.785  -4.903 1.00 . A X . 20 LYS CD   1 1 
        5 2054 1 1 20 LYS CE   C  14.260   4.570  -5.186 1.00 . A X . 20 LYS CE   1 1 
        5 2055 1 1 20 LYS CG   C  13.265   2.532  -4.087 1.00 . A X . 20 LYS CG   1 1 
        5 2056 1 1 20 LYS H    H  12.054   1.222  -1.935 1.00 . A X . 20 LYS H    1 1 
        5 2057 1 1 20 LYS HA   H  14.851   1.026  -2.363 1.00 . A X . 20 LYS HA   1 1 
        5 2058 1 1 20 LYS HB2  H  13.101   3.489  -2.200 1.00 . A X . 20 LYS HB2  1 1 
        5 2059 1 1 20 LYS HB3  H  14.733   3.433  -2.850 1.00 . A X . 20 LYS HB3  1 1 
        5 2060 1 1 20 LYS HD2  H  12.541   3.498  -5.843 1.00 . A X . 20 LYS HD2  1 1 
        5 2061 1 1 20 LYS HD3  H  12.300   4.414  -4.355 1.00 . A X . 20 LYS HD3  1 1 
        5 2062 1 1 20 LYS HE2  H  13.997   5.474  -5.714 1.00 . A X . 20 LYS HE2  1 1 
        5 2063 1 1 20 LYS HE3  H  14.729   4.828  -4.247 1.00 . A X . 20 LYS HE3  1 1 
        5 2064 1 1 20 LYS HG2  H  13.982   1.924  -4.616 1.00 . A X . 20 LYS HG2  1 1 
        5 2065 1 1 20 LYS HG3  H  12.342   1.982  -3.966 1.00 . A X . 20 LYS HG3  1 1 
        5 2066 1 1 20 LYS HZ1  H  16.103   4.334  -6.150 1.00 . A X . 20 LYS HZ1  1 1 
        5 2067 1 1 20 LYS HZ2  H  14.810   3.587  -6.950 1.00 . A X . 20 LYS HZ2  1 1 
        5 2068 1 1 20 LYS HZ3  H  15.456   2.887  -5.546 1.00 . A X . 20 LYS HZ3  1 1 
        5 2069 1 1 20 LYS N    N  12.917   0.847  -1.669 1.00 . A X . 20 LYS N    1 1 
        5 2070 1 1 20 LYS NZ   N  15.222   3.792  -6.014 1.00 . A X . 20 LYS NZ   1 1 
        5 2071 1 1 20 LYS O    O  15.917   2.165  -0.342 1.00 . A X . 20 LYS O    1 1 
        5 2072 1 1 21 LEU C    C  14.407   1.523   2.724 1.00 . A X . 21 LEU C    1 1 
        5 2073 1 1 21 LEU CA   C  14.261   2.725   1.790 1.00 . A X . 21 LEU CA   1 1 
        5 2074 1 1 21 LEU CB   C  13.264   3.726   2.383 1.00 . A X . 21 LEU CB   1 1 
        5 2075 1 1 21 LEU CD1  C  11.910   5.826   2.175 1.00 . A X . 21 LEU CD1  1 1 
        5 2076 1 1 21 LEU CD2  C  14.194   5.723   1.171 1.00 . A X . 21 LEU CD2  1 1 
        5 2077 1 1 21 LEU CG   C  12.935   4.932   1.497 1.00 . A X . 21 LEU CG   1 1 
        5 2078 1 1 21 LEU H    H  12.871   2.179   0.292 1.00 . A X . 21 LEU H    1 1 
        5 2079 1 1 21 LEU HA   H  15.222   3.205   1.687 1.00 . A X . 21 LEU HA   1 1 
        5 2080 1 1 21 LEU HB2  H  12.346   3.199   2.595 1.00 . A X . 21 LEU HB2  1 1 
        5 2081 1 1 21 LEU HB3  H  13.669   4.094   3.313 1.00 . A X . 21 LEU HB3  1 1 
        5 2082 1 1 21 LEU HD11 H  11.681   6.664   1.531 1.00 . A X . 21 LEU HD11 1 1 
        5 2083 1 1 21 LEU HD12 H  12.312   6.191   3.108 1.00 . A X . 21 LEU HD12 1 1 
        5 2084 1 1 21 LEU HD13 H  11.010   5.263   2.365 1.00 . A X . 21 LEU HD13 1 1 
        5 2085 1 1 21 LEU HD21 H  14.891   5.090   0.641 1.00 . A X . 21 LEU HD21 1 1 
        5 2086 1 1 21 LEU HD22 H  14.648   6.068   2.088 1.00 . A X . 21 LEU HD22 1 1 
        5 2087 1 1 21 LEU HD23 H  13.939   6.572   0.555 1.00 . A X . 21 LEU HD23 1 1 
        5 2088 1 1 21 LEU HG   H  12.510   4.581   0.567 1.00 . A X . 21 LEU HG   1 1 
        5 2089 1 1 21 LEU N    N  13.830   2.297   0.467 1.00 . A X . 21 LEU N    1 1 
        5 2090 1 1 21 LEU O    O  14.408   1.666   3.949 1.00 . A X . 21 LEU O    1 1 
        5 2091 1 1 22 LYS C    C  15.865  -1.703   2.337 1.00 . A X . 22 LYS C    1 1 
        5 2092 1 1 22 LYS CA   C  14.715  -0.886   2.915 1.00 . A X . 22 LYS CA   1 1 
        5 2093 1 1 22 LYS CB   C  13.435  -1.729   2.937 1.00 . A X . 22 LYS CB   1 1 
        5 2094 1 1 22 LYS CD   C  12.309  -3.868   3.676 1.00 . A X . 22 LYS CD   1 1 
        5 2095 1 1 22 LYS CE   C  11.040  -3.179   4.159 1.00 . A X . 22 LYS CE   1 1 
        5 2096 1 1 22 LYS CG   C  13.535  -2.973   3.813 1.00 . A X . 22 LYS CG   1 1 
        5 2097 1 1 22 LYS H    H  14.470   0.281   1.162 1.00 . A X . 22 LYS H    1 1 
        5 2098 1 1 22 LYS HA   H  14.965  -0.602   3.925 1.00 . A X . 22 LYS HA   1 1 
        5 2099 1 1 22 LYS HB2  H  12.624  -1.118   3.308 1.00 . A X . 22 LYS HB2  1 1 
        5 2100 1 1 22 LYS HB3  H  13.204  -2.042   1.928 1.00 . A X . 22 LYS HB3  1 1 
        5 2101 1 1 22 LYS HD2  H  12.187  -4.134   2.638 1.00 . A X . 22 LYS HD2  1 1 
        5 2102 1 1 22 LYS HD3  H  12.465  -4.763   4.262 1.00 . A X . 22 LYS HD3  1 1 
        5 2103 1 1 22 LYS HE2  H  11.140  -2.964   5.212 1.00 . A X . 22 LYS HE2  1 1 
        5 2104 1 1 22 LYS HE3  H  10.918  -2.254   3.613 1.00 . A X . 22 LYS HE3  1 1 
        5 2105 1 1 22 LYS HG2  H  14.409  -3.534   3.523 1.00 . A X . 22 LYS HG2  1 1 
        5 2106 1 1 22 LYS HG3  H  13.630  -2.667   4.846 1.00 . A X . 22 LYS HG3  1 1 
        5 2107 1 1 22 LYS HZ1  H   9.893  -4.886   4.535 1.00 . A X . 22 LYS HZ1  1 1 
        5 2108 1 1 22 LYS HZ2  H   9.769  -4.311   2.945 1.00 . A X . 22 LYS HZ2  1 1 
        5 2109 1 1 22 LYS HZ3  H   8.970  -3.501   4.204 1.00 . A X . 22 LYS HZ3  1 1 
        5 2110 1 1 22 LYS N    N  14.519   0.336   2.140 1.00 . A X . 22 LYS N    1 1 
        5 2111 1 1 22 LYS NZ   N   9.835  -4.027   3.948 1.00 . A X . 22 LYS NZ   1 1 
        5 2112 1 1 22 LYS O    O  16.582  -2.388   3.072 1.00 . A X . 22 LYS O    1 1 
        5 2113 1 1 23 LYS C    C  16.777  -3.801   0.142 1.00 . A X . 23 LYS C    1 1 
        5 2114 1 1 23 LYS CA   C  17.087  -2.310   0.279 1.00 . A X . 23 LYS CA   1 1 
        5 2115 1 1 23 LYS CB   C  18.464  -2.092   0.924 1.00 . A X . 23 LYS CB   1 1 
        5 2116 1 1 23 LYS CD   C  20.274  -0.465   1.580 1.00 . A X . 23 LYS CD   1 1 
        5 2117 1 1 23 LYS CE   C  20.707   0.991   1.600 1.00 . A X . 23 LYS CE   1 1 
        5 2118 1 1 23 LYS CG   C  18.904  -0.635   0.937 1.00 . A X . 23 LYS CG   1 1 
        5 2119 1 1 23 LYS H    H  15.394  -1.067   0.504 1.00 . A X . 23 LYS H    1 1 
        5 2120 1 1 23 LYS HA   H  17.106  -1.885  -0.714 1.00 . A X . 23 LYS HA   1 1 
        5 2121 1 1 23 LYS HB2  H  18.432  -2.444   1.945 1.00 . A X . 23 LYS HB2  1 1 
        5 2122 1 1 23 LYS HB3  H  19.200  -2.663   0.378 1.00 . A X . 23 LYS HB3  1 1 
        5 2123 1 1 23 LYS HD2  H  20.234  -0.832   2.596 1.00 . A X . 23 LYS HD2  1 1 
        5 2124 1 1 23 LYS HD3  H  20.995  -1.038   1.019 1.00 . A X . 23 LYS HD3  1 1 
        5 2125 1 1 23 LYS HE2  H  19.968   1.566   2.137 1.00 . A X . 23 LYS HE2  1 1 
        5 2126 1 1 23 LYS HE3  H  21.658   1.064   2.110 1.00 . A X . 23 LYS HE3  1 1 
        5 2127 1 1 23 LYS HG2  H  18.946  -0.273  -0.079 1.00 . A X . 23 LYS HG2  1 1 
        5 2128 1 1 23 LYS HG3  H  18.180  -0.057   1.495 1.00 . A X . 23 LYS HG3  1 1 
        5 2129 1 1 23 LYS HZ1  H  21.540   0.994  -0.315 1.00 . A X . 23 LYS HZ1  1 1 
        5 2130 1 1 23 LYS HZ2  H  21.184   2.538   0.283 1.00 . A X . 23 LYS HZ2  1 1 
        5 2131 1 1 23 LYS HZ3  H  19.931   1.535  -0.264 1.00 . A X . 23 LYS HZ3  1 1 
        5 2132 1 1 23 LYS N    N  16.028  -1.614   1.016 1.00 . A X . 23 LYS N    1 1 
        5 2133 1 1 23 LYS NZ   N  20.849   1.552   0.232 1.00 . A X . 23 LYS NZ   1 1 
        5 2134 1 1 23 LYS O    O  16.704  -4.317  -0.976 1.00 . A X . 23 LYS O    1 1 
        5 2135 1 1 24 ALA C    C  17.325  -6.762   0.718 1.00 . A X . 24 ALA C    1 1 
        5 2136 1 1 24 ALA CA   C  16.227  -5.886   1.325 1.00 . A X . 24 ALA CA   1 1 
        5 2137 1 1 24 ALA CB   C  14.888  -6.128   0.636 1.00 . A X . 24 ALA CB   1 1 
        5 2138 1 1 24 ALA H    H  16.703  -3.988   2.127 1.00 . A X . 24 ALA H    1 1 
        5 2139 1 1 24 ALA HA   H  16.114  -6.153   2.367 1.00 . A X . 24 ALA HA   1 1 
        5 2140 1 1 24 ALA HB1  H  14.134  -5.499   1.085 1.00 . A X . 24 ALA HB1  1 1 
        5 2141 1 1 24 ALA HB2  H  14.607  -7.165   0.752 1.00 . A X . 24 ALA HB2  1 1 
        5 2142 1 1 24 ALA HB3  H  14.973  -5.894  -0.415 1.00 . A X . 24 ALA HB3  1 1 
        5 2143 1 1 24 ALA N    N  16.587  -4.469   1.278 1.00 . A X . 24 ALA N    1 1 
        5 2144 1 1 24 ALA O    O  18.325  -7.021   1.416 1.00 . A X . 24 ALA O    1 1 
        5 2145 1 1 24 ALA OXT  O  17.181  -7.198  -0.443 1.00 . A X . 24 ALA OXT  1 1 
        6 2146 1 1  1 LYS C    C -17.717  10.716   9.482 1.00 . A X .  1 LYS C    1 1 
        6 2147 1 1  1 LYS CA   C -19.215  10.451   9.569 1.00 . A X .  1 LYS CA   1 1 
        6 2148 1 1  1 LYS CB   C -19.606  10.106  11.013 1.00 . A X .  1 LYS CB   1 1 
        6 2149 1 1  1 LYS CD   C -21.829  11.305  11.050 1.00 . A X .  1 LYS CD   1 1 
        6 2150 1 1  1 LYS CE   C -21.714  12.210  12.275 1.00 . A X .  1 LYS CE   1 1 
        6 2151 1 1  1 LYS CG   C -21.106   9.978  11.234 1.00 . A X .  1 LYS CG   1 1 
        6 2152 1 1  1 LYS H1   H -20.628   9.213   8.664 1.00 . A X .  1 LYS H1   1 1 
        6 2153 1 1  1 LYS H2   H -19.141   8.455   8.976 1.00 . A X .  1 LYS H2   1 1 
        6 2154 1 1  1 LYS H3   H -19.280   9.555   7.690 1.00 . A X .  1 LYS H3   1 1 
        6 2155 1 1  1 LYS HA   H -19.743  11.339   9.258 1.00 . A X .  1 LYS HA   1 1 
        6 2156 1 1  1 LYS HB2  H -19.142   9.168  11.283 1.00 . A X .  1 LYS HB2  1 1 
        6 2157 1 1  1 LYS HB3  H -19.232  10.881  11.666 1.00 . A X .  1 LYS HB3  1 1 
        6 2158 1 1  1 LYS HD2  H -21.404  11.816  10.200 1.00 . A X .  1 LYS HD2  1 1 
        6 2159 1 1  1 LYS HD3  H -22.874  11.106  10.862 1.00 . A X .  1 LYS HD3  1 1 
        6 2160 1 1  1 LYS HE2  H -22.360  13.061  12.133 1.00 . A X .  1 LYS HE2  1 1 
        6 2161 1 1  1 LYS HE3  H -22.045  11.657  13.143 1.00 . A X .  1 LYS HE3  1 1 
        6 2162 1 1  1 LYS HG2  H -21.503   9.265  10.527 1.00 . A X .  1 LYS HG2  1 1 
        6 2163 1 1  1 LYS HG3  H -21.279   9.620  12.240 1.00 . A X .  1 LYS HG3  1 1 
        6 2164 1 1  1 LYS HZ1  H -19.711  11.905  12.807 1.00 . A X .  1 LYS HZ1  1 1 
        6 2165 1 1  1 LYS HZ2  H -20.327  13.415  13.274 1.00 . A X .  1 LYS HZ2  1 1 
        6 2166 1 1  1 LYS HZ3  H -19.938  13.126  11.649 1.00 . A X .  1 LYS HZ3  1 1 
        6 2167 1 1  1 LYS N    N -19.593   9.344   8.664 1.00 . A X .  1 LYS N    1 1 
        6 2168 1 1  1 LYS NZ   N -20.326  12.695  12.516 1.00 . A X .  1 LYS NZ   1 1 
        6 2169 1 1  1 LYS O    O -16.955  10.313  10.362 1.00 . A X .  1 LYS O    1 1 
        6 2170 1 1  2 LYS C    C -15.093  10.397   8.084 1.00 . A X .  2 LYS C    1 1 
        6 2171 1 1  2 LYS CA   C -15.898  11.689   8.149 1.00 . A X .  2 LYS CA   1 1 
        6 2172 1 1  2 LYS CB   C -15.331  12.634   9.215 1.00 . A X .  2 LYS CB   1 1 
        6 2173 1 1  2 LYS CD   C -15.470  14.874  10.345 1.00 . A X .  2 LYS CD   1 1 
        6 2174 1 1  2 LYS CE   C -16.167  16.229  10.369 1.00 . A X .  2 LYS CE   1 1 
        6 2175 1 1  2 LYS CG   C -16.036  13.980   9.259 1.00 . A X .  2 LYS CG   1 1 
        6 2176 1 1  2 LYS H    H -17.985  11.734   7.774 1.00 . A X .  2 LYS H    1 1 
        6 2177 1 1  2 LYS HA   H -15.838  12.175   7.186 1.00 . A X .  2 LYS HA   1 1 
        6 2178 1 1  2 LYS HB2  H -15.429  12.166  10.184 1.00 . A X .  2 LYS HB2  1 1 
        6 2179 1 1  2 LYS HB3  H -14.285  12.805   9.011 1.00 . A X .  2 LYS HB3  1 1 
        6 2180 1 1  2 LYS HD2  H -15.604  14.388  11.302 1.00 . A X .  2 LYS HD2  1 1 
        6 2181 1 1  2 LYS HD3  H -14.417  15.024  10.161 1.00 . A X .  2 LYS HD3  1 1 
        6 2182 1 1  2 LYS HE2  H -17.213  16.075  10.584 1.00 . A X .  2 LYS HE2  1 1 
        6 2183 1 1  2 LYS HE3  H -15.726  16.833  11.148 1.00 . A X .  2 LYS HE3  1 1 
        6 2184 1 1  2 LYS HG2  H -15.911  14.473   8.306 1.00 . A X .  2 LYS HG2  1 1 
        6 2185 1 1  2 LYS HG3  H -17.086  13.822   9.449 1.00 . A X .  2 LYS HG3  1 1 
        6 2186 1 1  2 LYS HZ1  H -16.580  16.450   8.326 1.00 . A X .  2 LYS HZ1  1 1 
        6 2187 1 1  2 LYS HZ2  H -15.037  16.993   8.780 1.00 . A X .  2 LYS HZ2  1 1 
        6 2188 1 1  2 LYS HZ3  H -16.405  17.922   9.155 1.00 . A X .  2 LYS HZ3  1 1 
        6 2189 1 1  2 LYS N    N -17.308  11.400   8.410 1.00 . A X .  2 LYS N    1 1 
        6 2190 1 1  2 LYS NZ   N -16.039  16.948   9.069 1.00 . A X .  2 LYS NZ   1 1 
        6 2191 1 1  2 LYS O    O -13.979  10.307   8.604 1.00 . A X .  2 LYS O    1 1 
        6 2192 1 1  3 LEU C    C -14.159   8.036   6.091 1.00 . A X .  3 LEU C    1 1 
        6 2193 1 1  3 LEU CA   C -15.066   8.091   7.311 1.00 . A X .  3 LEU CA   1 1 
        6 2194 1 1  3 LEU CB   C -16.153   7.019   7.207 1.00 . A X .  3 LEU CB   1 1 
        6 2195 1 1  3 LEU CD1  C -14.968   5.233   8.518 1.00 . A X .  3 LEU CD1  1 1 
        6 2196 1 1  3 LEU CD2  C -16.796   4.609   6.928 1.00 . A X .  3 LEU CD2  1 1 
        6 2197 1 1  3 LEU CG   C -15.650   5.572   7.201 1.00 . A X .  3 LEU CG   1 1 
        6 2198 1 1  3 LEU H    H -16.537   9.563   6.993 1.00 . A X .  3 LEU H    1 1 
        6 2199 1 1  3 LEU HA   H -14.477   7.915   8.198 1.00 . A X .  3 LEU HA   1 1 
        6 2200 1 1  3 LEU HB2  H -16.828   7.141   8.043 1.00 . A X .  3 LEU HB2  1 1 
        6 2201 1 1  3 LEU HB3  H -16.706   7.188   6.295 1.00 . A X .  3 LEU HB3  1 1 
        6 2202 1 1  3 LEU HD11 H -14.643   4.202   8.502 1.00 . A X .  3 LEU HD11 1 1 
        6 2203 1 1  3 LEU HD12 H -15.663   5.379   9.333 1.00 . A X .  3 LEU HD12 1 1 
        6 2204 1 1  3 LEU HD13 H -14.110   5.877   8.655 1.00 . A X .  3 LEU HD13 1 1 
        6 2205 1 1  3 LEU HD21 H -17.537   4.700   7.708 1.00 . A X .  3 LEU HD21 1 1 
        6 2206 1 1  3 LEU HD22 H -16.418   3.598   6.903 1.00 . A X .  3 LEU HD22 1 1 
        6 2207 1 1  3 LEU HD23 H -17.246   4.848   5.976 1.00 . A X .  3 LEU HD23 1 1 
        6 2208 1 1  3 LEU HG   H -14.923   5.457   6.411 1.00 . A X .  3 LEU HG   1 1 
        6 2209 1 1  3 LEU N    N -15.674   9.402   7.426 1.00 . A X .  3 LEU N    1 1 
        6 2210 1 1  3 LEU O    O -14.619   8.107   4.952 1.00 . A X .  3 LEU O    1 1 
        6 2211 1 1  4 LYS C    C -11.416   6.405   5.085 1.00 . A X .  4 LYS C    1 1 
        6 2212 1 1  4 LYS CA   C -11.882   7.846   5.267 1.00 . A X .  4 LYS CA   1 1 
        6 2213 1 1  4 LYS CB   C -10.700   8.763   5.594 1.00 . A X .  4 LYS CB   1 1 
        6 2214 1 1  4 LYS CD   C  -9.948  11.036   6.362 1.00 . A X .  4 LYS CD   1 1 
        6 2215 1 1  4 LYS CE   C -10.403  12.390   6.884 1.00 . A X .  4 LYS CE   1 1 
        6 2216 1 1  4 LYS CG   C -11.126  10.182   5.929 1.00 . A X .  4 LYS CG   1 1 
        6 2217 1 1  4 LYS H    H -12.562   7.873   7.273 1.00 . A X .  4 LYS H    1 1 
        6 2218 1 1  4 LYS HA   H -12.352   8.183   4.355 1.00 . A X .  4 LYS HA   1 1 
        6 2219 1 1  4 LYS HB2  H -10.165   8.356   6.440 1.00 . A X .  4 LYS HB2  1 1 
        6 2220 1 1  4 LYS HB3  H -10.036   8.798   4.742 1.00 . A X .  4 LYS HB3  1 1 
        6 2221 1 1  4 LYS HD2  H  -9.413  10.523   7.144 1.00 . A X .  4 LYS HD2  1 1 
        6 2222 1 1  4 LYS HD3  H  -9.294  11.188   5.513 1.00 . A X .  4 LYS HD3  1 1 
        6 2223 1 1  4 LYS HE2  H -11.054  12.234   7.730 1.00 . A X .  4 LYS HE2  1 1 
        6 2224 1 1  4 LYS HE3  H  -9.534  12.949   7.202 1.00 . A X .  4 LYS HE3  1 1 
        6 2225 1 1  4 LYS HG2  H -11.575  10.627   5.053 1.00 . A X .  4 LYS HG2  1 1 
        6 2226 1 1  4 LYS HG3  H -11.850  10.148   6.730 1.00 . A X .  4 LYS HG3  1 1 
        6 2227 1 1  4 LYS HZ1  H -11.994  12.671   5.555 1.00 . A X .  4 LYS HZ1  1 1 
        6 2228 1 1  4 LYS HZ2  H -10.522  13.315   5.017 1.00 . A X .  4 LYS HZ2  1 1 
        6 2229 1 1  4 LYS HZ3  H -11.401  14.109   6.235 1.00 . A X .  4 LYS HZ3  1 1 
        6 2230 1 1  4 LYS N    N -12.867   7.916   6.338 1.00 . A X .  4 LYS N    1 1 
        6 2231 1 1  4 LYS NZ   N -11.131  13.174   5.852 1.00 . A X .  4 LYS NZ   1 1 
        6 2232 1 1  4 LYS O    O -10.236   6.137   4.865 1.00 . A X .  4 LYS O    1 1 
        6 2233 1 1  5 LEU C    C -12.113   3.574   3.678 1.00 . A X .  5 LEU C    1 1 
        6 2234 1 1  5 LEU CA   C -12.048   4.061   5.121 1.00 . A X .  5 LEU CA   1 1 
        6 2235 1 1  5 LEU CB   C -13.017   3.266   6.010 1.00 . A X .  5 LEU CB   1 1 
        6 2236 1 1  5 LEU CD1  C -13.440   1.416   7.645 1.00 . A X .  5 LEU CD1  1 1 
        6 2237 1 1  5 LEU CD2  C -12.254   0.907   5.516 1.00 . A X .  5 LEU CD2  1 1 
        6 2238 1 1  5 LEU CG   C -12.478   1.953   6.599 1.00 . A X .  5 LEU CG   1 1 
        6 2239 1 1  5 LEU H    H -13.289   5.760   5.311 1.00 . A X .  5 LEU H    1 1 
        6 2240 1 1  5 LEU HA   H -11.043   3.927   5.488 1.00 . A X .  5 LEU HA   1 1 
        6 2241 1 1  5 LEU HB2  H -13.318   3.901   6.828 1.00 . A X .  5 LEU HB2  1 1 
        6 2242 1 1  5 LEU HB3  H -13.893   3.033   5.421 1.00 . A X .  5 LEU HB3  1 1 
        6 2243 1 1  5 LEU HD11 H -13.560   2.143   8.435 1.00 . A X .  5 LEU HD11 1 1 
        6 2244 1 1  5 LEU HD12 H -13.048   0.499   8.058 1.00 . A X .  5 LEU HD12 1 1 
        6 2245 1 1  5 LEU HD13 H -14.399   1.223   7.185 1.00 . A X .  5 LEU HD13 1 1 
        6 2246 1 1  5 LEU HD21 H -13.192   0.695   5.023 1.00 . A X .  5 LEU HD21 1 1 
        6 2247 1 1  5 LEU HD22 H -11.870   0.000   5.964 1.00 . A X .  5 LEU HD22 1 1 
        6 2248 1 1  5 LEU HD23 H -11.543   1.281   4.794 1.00 . A X .  5 LEU HD23 1 1 
        6 2249 1 1  5 LEU HG   H -11.531   2.144   7.084 1.00 . A X .  5 LEU HG   1 1 
        6 2250 1 1  5 LEU N    N -12.359   5.480   5.189 1.00 . A X .  5 LEU N    1 1 
        6 2251 1 1  5 LEU O    O -13.091   2.956   3.256 1.00 . A X .  5 LEU O    1 1 
        6 2252 1 1  6 ALA C    C  -9.459   3.277   1.194 1.00 . A X .  6 ALA C    1 1 
        6 2253 1 1  6 ALA CA   C -10.933   3.397   1.561 1.00 . A X .  6 ALA CA   1 1 
        6 2254 1 1  6 ALA CB   C -11.654   4.326   0.597 1.00 . A X .  6 ALA CB   1 1 
        6 2255 1 1  6 ALA H    H -10.371   4.461   3.299 1.00 . A X .  6 ALA H    1 1 
        6 2256 1 1  6 ALA HA   H -11.391   2.419   1.503 1.00 . A X .  6 ALA HA   1 1 
        6 2257 1 1  6 ALA HB1  H -11.572   3.937  -0.409 1.00 . A X .  6 ALA HB1  1 1 
        6 2258 1 1  6 ALA HB2  H -11.206   5.309   0.640 1.00 . A X .  6 ALA HB2  1 1 
        6 2259 1 1  6 ALA HB3  H -12.696   4.394   0.872 1.00 . A X .  6 ALA HB3  1 1 
        6 2260 1 1  6 ALA N    N -11.070   3.882   2.926 1.00 . A X .  6 ALA N    1 1 
        6 2261 1 1  6 ALA O    O  -8.987   3.929   0.260 1.00 . A X .  6 ALA O    1 1 
        6 2262 1 1  7 PRO C    C  -6.841   1.818   0.380 1.00 . A X .  7 PRO C    1 1 
        6 2263 1 1  7 PRO CA   C  -7.256   2.311   1.761 1.00 . A X .  7 PRO CA   1 1 
        6 2264 1 1  7 PRO CB   C  -6.851   1.291   2.831 1.00 . A X .  7 PRO CB   1 1 
        6 2265 1 1  7 PRO CD   C  -9.230   1.462   2.913 1.00 . A X .  7 PRO CD   1 1 
        6 2266 1 1  7 PRO CG   C  -8.088   0.505   3.099 1.00 . A X .  7 PRO CG   1 1 
        6 2267 1 1  7 PRO HA   H  -6.771   3.254   1.962 1.00 . A X .  7 PRO HA   1 1 
        6 2268 1 1  7 PRO HB2  H  -6.058   0.664   2.451 1.00 . A X .  7 PRO HB2  1 1 
        6 2269 1 1  7 PRO HB3  H  -6.515   1.810   3.715 1.00 . A X .  7 PRO HB3  1 1 
        6 2270 1 1  7 PRO HD2  H -10.101   0.943   2.541 1.00 . A X .  7 PRO HD2  1 1 
        6 2271 1 1  7 PRO HD3  H  -9.456   1.964   3.842 1.00 . A X .  7 PRO HD3  1 1 
        6 2272 1 1  7 PRO HG2  H  -8.164  -0.310   2.396 1.00 . A X .  7 PRO HG2  1 1 
        6 2273 1 1  7 PRO HG3  H  -8.077   0.130   4.113 1.00 . A X .  7 PRO HG3  1 1 
        6 2274 1 1  7 PRO N    N  -8.712   2.416   1.912 1.00 . A X .  7 PRO N    1 1 
        6 2275 1 1  7 PRO O    O  -5.757   2.150  -0.106 1.00 . A X .  7 PRO O    1 1 
        6 2276 1 1  8 ALA C    C  -7.185   1.508  -2.627 1.00 . A X .  8 ALA C    1 1 
        6 2277 1 1  8 ALA CA   C  -7.457   0.453  -1.562 1.00 . A X .  8 ALA CA   1 1 
        6 2278 1 1  8 ALA CB   C  -8.618  -0.436  -1.979 1.00 . A X .  8 ALA CB   1 1 
        6 2279 1 1  8 ALA H    H  -8.594   0.886   0.171 1.00 . A X .  8 ALA H    1 1 
        6 2280 1 1  8 ALA HA   H  -6.581  -0.169  -1.462 1.00 . A X .  8 ALA HA   1 1 
        6 2281 1 1  8 ALA HB1  H  -9.501   0.167  -2.128 1.00 . A X .  8 ALA HB1  1 1 
        6 2282 1 1  8 ALA HB2  H  -8.805  -1.166  -1.207 1.00 . A X .  8 ALA HB2  1 1 
        6 2283 1 1  8 ALA HB3  H  -8.369  -0.944  -2.900 1.00 . A X .  8 ALA HB3  1 1 
        6 2284 1 1  8 ALA N    N  -7.729   1.054  -0.256 1.00 . A X .  8 ALA N    1 1 
        6 2285 1 1  8 ALA O    O  -6.543   1.231  -3.637 1.00 . A X .  8 ALA O    1 1 
        6 2286 1 1  9 LYS C    C  -6.972   5.056  -2.579 1.00 . A X .  9 LYS C    1 1 
        6 2287 1 1  9 LYS CA   C  -7.437   3.812  -3.327 1.00 . A X .  9 LYS CA   1 1 
        6 2288 1 1  9 LYS CB   C  -8.702   4.114  -4.135 1.00 . A X .  9 LYS CB   1 1 
        6 2289 1 1  9 LYS CD   C -11.048   5.016  -4.169 1.00 . A X .  9 LYS CD   1 1 
        6 2290 1 1  9 LYS CE   C -10.622   6.096  -5.157 1.00 . A X .  9 LYS CE   1 1 
        6 2291 1 1  9 LYS CG   C  -9.885   4.571  -3.294 1.00 . A X .  9 LYS CG   1 1 
        6 2292 1 1  9 LYS H    H  -8.190   2.885  -1.582 1.00 . A X .  9 LYS H    1 1 
        6 2293 1 1  9 LYS HA   H  -6.653   3.505  -4.004 1.00 . A X .  9 LYS HA   1 1 
        6 2294 1 1  9 LYS HB2  H  -8.477   4.892  -4.850 1.00 . A X .  9 LYS HB2  1 1 
        6 2295 1 1  9 LYS HB3  H  -8.992   3.221  -4.670 1.00 . A X .  9 LYS HB3  1 1 
        6 2296 1 1  9 LYS HD2  H -11.420   4.165  -4.720 1.00 . A X .  9 LYS HD2  1 1 
        6 2297 1 1  9 LYS HD3  H -11.832   5.408  -3.537 1.00 . A X .  9 LYS HD3  1 1 
        6 2298 1 1  9 LYS HE2  H  -9.883   5.681  -5.826 1.00 . A X .  9 LYS HE2  1 1 
        6 2299 1 1  9 LYS HE3  H -11.487   6.407  -5.726 1.00 . A X .  9 LYS HE3  1 1 
        6 2300 1 1  9 LYS HG2  H -10.209   3.754  -2.667 1.00 . A X .  9 LYS HG2  1 1 
        6 2301 1 1  9 LYS HG3  H  -9.575   5.400  -2.676 1.00 . A X .  9 LYS HG3  1 1 
        6 2302 1 1  9 LYS HZ1  H  -9.249   6.993  -3.862 1.00 . A X .  9 LYS HZ1  1 1 
        6 2303 1 1  9 LYS HZ2  H -10.764   7.752  -3.888 1.00 . A X .  9 LYS HZ2  1 1 
        6 2304 1 1  9 LYS HZ3  H  -9.682   7.965  -5.179 1.00 . A X .  9 LYS HZ3  1 1 
        6 2305 1 1  9 LYS N    N  -7.671   2.720  -2.398 1.00 . A X .  9 LYS N    1 1 
        6 2306 1 1  9 LYS NZ   N -10.039   7.283  -4.473 1.00 . A X .  9 LYS NZ   1 1 
        6 2307 1 1  9 LYS O    O  -7.252   6.188  -2.987 1.00 . A X .  9 LYS O    1 1 
        6 2308 1 1 10 LEU C    C  -4.298   5.694  -0.295 1.00 . A X . 10 LEU C    1 1 
        6 2309 1 1 10 LEU CA   C  -5.760   5.930  -0.656 1.00 . A X . 10 LEU CA   1 1 
        6 2310 1 1 10 LEU CB   C  -6.604   6.056   0.616 1.00 . A X . 10 LEU CB   1 1 
        6 2311 1 1 10 LEU CD1  C  -6.479   8.551   0.836 1.00 . A X . 10 LEU CD1  1 1 
        6 2312 1 1 10 LEU CD2  C  -7.038   7.144   2.822 1.00 . A X . 10 LEU CD2  1 1 
        6 2313 1 1 10 LEU CG   C  -6.237   7.221   1.534 1.00 . A X . 10 LEU CG   1 1 
        6 2314 1 1 10 LEU H    H  -6.043   3.914  -1.233 1.00 . A X . 10 LEU H    1 1 
        6 2315 1 1 10 LEU HA   H  -5.837   6.843  -1.225 1.00 . A X . 10 LEU HA   1 1 
        6 2316 1 1 10 LEU HB2  H  -7.637   6.169   0.326 1.00 . A X . 10 LEU HB2  1 1 
        6 2317 1 1 10 LEU HB3  H  -6.504   5.141   1.181 1.00 . A X . 10 LEU HB3  1 1 
        6 2318 1 1 10 LEU HD11 H  -7.512   8.611   0.532 1.00 . A X . 10 LEU HD11 1 1 
        6 2319 1 1 10 LEU HD12 H  -5.841   8.621  -0.033 1.00 . A X . 10 LEU HD12 1 1 
        6 2320 1 1 10 LEU HD13 H  -6.255   9.358   1.515 1.00 . A X . 10 LEU HD13 1 1 
        6 2321 1 1 10 LEU HD21 H  -8.092   7.178   2.590 1.00 . A X . 10 LEU HD21 1 1 
        6 2322 1 1 10 LEU HD22 H  -6.781   7.981   3.455 1.00 . A X . 10 LEU HD22 1 1 
        6 2323 1 1 10 LEU HD23 H  -6.810   6.222   3.334 1.00 . A X . 10 LEU HD23 1 1 
        6 2324 1 1 10 LEU HG   H  -5.187   7.159   1.787 1.00 . A X . 10 LEU HG   1 1 
        6 2325 1 1 10 LEU N    N  -6.255   4.837  -1.484 1.00 . A X . 10 LEU N    1 1 
        6 2326 1 1 10 LEU O    O  -3.459   6.587  -0.430 1.00 . A X . 10 LEU O    1 1 
        6 2327 1 1 11 ALA C    C  -2.390   2.651   0.217 1.00 . A X . 11 ALA C    1 1 
        6 2328 1 1 11 ALA CA   C  -2.648   4.118   0.535 1.00 . A X . 11 ALA CA   1 1 
        6 2329 1 1 11 ALA CB   C  -2.423   4.393   2.014 1.00 . A X . 11 ALA CB   1 1 
        6 2330 1 1 11 ALA H    H  -4.708   3.810   0.230 1.00 . A X . 11 ALA H    1 1 
        6 2331 1 1 11 ALA HA   H  -1.962   4.728  -0.032 1.00 . A X . 11 ALA HA   1 1 
        6 2332 1 1 11 ALA HB1  H  -1.404   4.143   2.276 1.00 . A X . 11 ALA HB1  1 1 
        6 2333 1 1 11 ALA HB2  H  -3.103   3.792   2.599 1.00 . A X . 11 ALA HB2  1 1 
        6 2334 1 1 11 ALA HB3  H  -2.599   5.439   2.215 1.00 . A X . 11 ALA HB3  1 1 
        6 2335 1 1 11 ALA N    N  -3.999   4.483   0.154 1.00 . A X . 11 ALA N    1 1 
        6 2336 1 1 11 ALA O    O  -2.276   1.816   1.114 1.00 . A X . 11 ALA O    1 1 
        6 2337 1 1 12 LEU C    C  -0.718   0.818  -2.123 1.00 . A X . 12 LEU C    1 1 
        6 2338 1 1 12 LEU CA   C  -2.110   0.967  -1.512 1.00 . A X . 12 LEU CA   1 1 
        6 2339 1 1 12 LEU CB   C  -3.180   0.568  -2.539 1.00 . A X . 12 LEU CB   1 1 
        6 2340 1 1 12 LEU CD1  C  -3.566  -1.790  -1.779 1.00 . A X . 12 LEU CD1  1 1 
        6 2341 1 1 12 LEU CD2  C  -4.111  -1.136  -4.131 1.00 . A X . 12 LEU CD2  1 1 
        6 2342 1 1 12 LEU CG   C  -3.176  -0.907  -2.952 1.00 . A X . 12 LEU CG   1 1 
        6 2343 1 1 12 LEU H    H  -2.429   3.045  -1.741 1.00 . A X . 12 LEU H    1 1 
        6 2344 1 1 12 LEU HA   H  -2.185   0.319  -0.650 1.00 . A X . 12 LEU HA   1 1 
        6 2345 1 1 12 LEU HB2  H  -4.149   0.802  -2.123 1.00 . A X . 12 LEU HB2  1 1 
        6 2346 1 1 12 LEU HB3  H  -3.036   1.166  -3.426 1.00 . A X . 12 LEU HB3  1 1 
        6 2347 1 1 12 LEU HD11 H  -4.561  -1.532  -1.449 1.00 . A X . 12 LEU HD11 1 1 
        6 2348 1 1 12 LEU HD12 H  -2.867  -1.639  -0.968 1.00 . A X . 12 LEU HD12 1 1 
        6 2349 1 1 12 LEU HD13 H  -3.544  -2.825  -2.085 1.00 . A X . 12 LEU HD13 1 1 
        6 2350 1 1 12 LEU HD21 H  -5.111  -0.830  -3.862 1.00 . A X . 12 LEU HD21 1 1 
        6 2351 1 1 12 LEU HD22 H  -4.111  -2.184  -4.390 1.00 . A X . 12 LEU HD22 1 1 
        6 2352 1 1 12 LEU HD23 H  -3.772  -0.556  -4.977 1.00 . A X . 12 LEU HD23 1 1 
        6 2353 1 1 12 LEU HG   H  -2.177  -1.184  -3.258 1.00 . A X . 12 LEU HG   1 1 
        6 2354 1 1 12 LEU N    N  -2.325   2.338  -1.070 1.00 . A X . 12 LEU N    1 1 
        6 2355 1 1 12 LEU O    O  -0.353  -0.243  -2.632 1.00 . A X . 12 LEU O    1 1 
        6 2356 1 1 13 LEU C    C   2.480   2.020  -1.621 1.00 . A X . 13 LEU C    1 1 
        6 2357 1 1 13 LEU CA   C   1.386   1.880  -2.674 1.00 . A X . 13 LEU CA   1 1 
        6 2358 1 1 13 LEU CB   C   1.500   2.999  -3.717 1.00 . A X . 13 LEU CB   1 1 
        6 2359 1 1 13 LEU CD1  C   3.010   1.689  -5.237 1.00 . A X . 13 LEU CD1  1 1 
        6 2360 1 1 13 LEU CD2  C   2.808   4.157  -5.518 1.00 . A X . 13 LEU CD2  1 1 
        6 2361 1 1 13 LEU CG   C   2.806   3.011  -4.520 1.00 . A X . 13 LEU CG   1 1 
        6 2362 1 1 13 LEU H    H  -0.242   2.681  -1.590 1.00 . A X . 13 LEU H    1 1 
        6 2363 1 1 13 LEU HA   H   1.509   0.929  -3.172 1.00 . A X . 13 LEU HA   1 1 
        6 2364 1 1 13 LEU HB2  H   0.675   2.901  -4.410 1.00 . A X . 13 LEU HB2  1 1 
        6 2365 1 1 13 LEU HB3  H   1.408   3.947  -3.208 1.00 . A X . 13 LEU HB3  1 1 
        6 2366 1 1 13 LEU HD11 H   3.924   1.730  -5.813 1.00 . A X . 13 LEU HD11 1 1 
        6 2367 1 1 13 LEU HD12 H   2.177   1.506  -5.900 1.00 . A X . 13 LEU HD12 1 1 
        6 2368 1 1 13 LEU HD13 H   3.076   0.890  -4.513 1.00 . A X . 13 LEU HD13 1 1 
        6 2369 1 1 13 LEU HD21 H   2.752   5.096  -4.987 1.00 . A X . 13 LEU HD21 1 1 
        6 2370 1 1 13 LEU HD22 H   1.958   4.064  -6.176 1.00 . A X . 13 LEU HD22 1 1 
        6 2371 1 1 13 LEU HD23 H   3.718   4.127  -6.099 1.00 . A X . 13 LEU HD23 1 1 
        6 2372 1 1 13 LEU HG   H   3.636   3.153  -3.843 1.00 . A X . 13 LEU HG   1 1 
        6 2373 1 1 13 LEU N    N   0.067   1.883  -2.062 1.00 . A X . 13 LEU N    1 1 
        6 2374 1 1 13 LEU O    O   3.132   3.056  -1.513 1.00 . A X . 13 LEU O    1 1 
        6 2375 1 1 14 TRP C    C   4.896   0.077  -0.446 1.00 . A X . 14 TRP C    1 1 
        6 2376 1 1 14 TRP CA   C   3.768   0.928   0.115 1.00 . A X . 14 TRP CA   1 1 
        6 2377 1 1 14 TRP CB   C   3.300   0.375   1.459 1.00 . A X . 14 TRP CB   1 1 
        6 2378 1 1 14 TRP CD1  C   0.979   1.088   2.286 1.00 . A X . 14 TRP CD1  1 1 
        6 2379 1 1 14 TRP CD2  C   2.621   2.520   2.802 1.00 . A X . 14 TRP CD2  1 1 
        6 2380 1 1 14 TRP CE2  C   1.409   3.027   3.310 1.00 . A X . 14 TRP CE2  1 1 
        6 2381 1 1 14 TRP CE3  C   3.794   3.250   3.006 1.00 . A X . 14 TRP CE3  1 1 
        6 2382 1 1 14 TRP CG   C   2.325   1.276   2.155 1.00 . A X . 14 TRP CG   1 1 
        6 2383 1 1 14 TRP CH2  C   2.501   4.926   4.189 1.00 . A X . 14 TRP CH2  1 1 
        6 2384 1 1 14 TRP CZ2  C   1.338   4.232   4.007 1.00 . A X . 14 TRP CZ2  1 1 
        6 2385 1 1 14 TRP CZ3  C   3.721   4.447   3.693 1.00 . A X . 14 TRP CZ3  1 1 
        6 2386 1 1 14 TRP H    H   2.063   0.199  -0.906 1.00 . A X . 14 TRP H    1 1 
        6 2387 1 1 14 TRP HA   H   4.128   1.938   0.253 1.00 . A X . 14 TRP HA   1 1 
        6 2388 1 1 14 TRP HB2  H   2.822  -0.580   1.300 1.00 . A X . 14 TRP HB2  1 1 
        6 2389 1 1 14 TRP HB3  H   4.154   0.244   2.104 1.00 . A X . 14 TRP HB3  1 1 
        6 2390 1 1 14 TRP HD1  H   0.445   0.235   1.896 1.00 . A X . 14 TRP HD1  1 1 
        6 2391 1 1 14 TRP HE1  H  -0.532   2.223   3.214 1.00 . A X . 14 TRP HE1  1 1 
        6 2392 1 1 14 TRP HE3  H   4.742   2.897   2.631 1.00 . A X . 14 TRP HE3  1 1 
        6 2393 1 1 14 TRP HH2  H   2.492   5.865   4.719 1.00 . A X . 14 TRP HH2  1 1 
        6 2394 1 1 14 TRP HZ2  H   0.403   4.617   4.391 1.00 . A X . 14 TRP HZ2  1 1 
        6 2395 1 1 14 TRP HZ3  H   4.615   5.027   3.860 1.00 . A X . 14 TRP HZ3  1 1 
        6 2396 1 1 14 TRP N    N   2.673   0.971  -0.839 1.00 . A X . 14 TRP N    1 1 
        6 2397 1 1 14 TRP NE1  N   0.423   2.133   2.985 1.00 . A X . 14 TRP NE1  1 1 
        6 2398 1 1 14 TRP O    O   6.036   0.134   0.022 1.00 . A X . 14 TRP O    1 1 
        6 2399 1 1 15 LYS C    C   6.453  -0.696  -3.076 1.00 . A X . 15 LYS C    1 1 
        6 2400 1 1 15 LYS CA   C   5.531  -1.531  -2.181 1.00 . A X . 15 LYS CA   1 1 
        6 2401 1 1 15 LYS CB   C   4.794  -2.610  -2.987 1.00 . A X . 15 LYS CB   1 1 
        6 2402 1 1 15 LYS CD   C   2.641  -3.149  -4.153 1.00 . A X . 15 LYS CD   1 1 
        6 2403 1 1 15 LYS CE   C   1.494  -2.628  -5.007 1.00 . A X . 15 LYS CE   1 1 
        6 2404 1 1 15 LYS CG   C   3.678  -2.073  -3.873 1.00 . A X . 15 LYS CG   1 1 
        6 2405 1 1 15 LYS H    H   3.632  -0.687  -1.788 1.00 . A X . 15 LYS H    1 1 
        6 2406 1 1 15 LYS HA   H   6.136  -2.017  -1.429 1.00 . A X . 15 LYS HA   1 1 
        6 2407 1 1 15 LYS HB2  H   5.507  -3.122  -3.616 1.00 . A X . 15 LYS HB2  1 1 
        6 2408 1 1 15 LYS HB3  H   4.365  -3.322  -2.297 1.00 . A X . 15 LYS HB3  1 1 
        6 2409 1 1 15 LYS HD2  H   3.119  -3.966  -4.675 1.00 . A X . 15 LYS HD2  1 1 
        6 2410 1 1 15 LYS HD3  H   2.246  -3.502  -3.213 1.00 . A X . 15 LYS HD3  1 1 
        6 2411 1 1 15 LYS HE2  H   0.670  -3.323  -4.943 1.00 . A X . 15 LYS HE2  1 1 
        6 2412 1 1 15 LYS HE3  H   1.183  -1.668  -4.623 1.00 . A X . 15 LYS HE3  1 1 
        6 2413 1 1 15 LYS HG2  H   3.200  -1.245  -3.371 1.00 . A X . 15 LYS HG2  1 1 
        6 2414 1 1 15 LYS HG3  H   4.102  -1.737  -4.807 1.00 . A X . 15 LYS HG3  1 1 
        6 2415 1 1 15 LYS HZ1  H   2.169  -3.399  -6.826 1.00 . A X . 15 LYS HZ1  1 1 
        6 2416 1 1 15 LYS HZ2  H   2.688  -1.811  -6.523 1.00 . A X . 15 LYS HZ2  1 1 
        6 2417 1 1 15 LYS HZ3  H   1.083  -2.107  -6.986 1.00 . A X . 15 LYS HZ3  1 1 
        6 2418 1 1 15 LYS N    N   4.566  -0.685  -1.485 1.00 . A X . 15 LYS N    1 1 
        6 2419 1 1 15 LYS NZ   N   1.886  -2.474  -6.432 1.00 . A X . 15 LYS NZ   1 1 
        6 2420 1 1 15 LYS O    O   6.683  -1.011  -4.246 1.00 . A X . 15 LYS O    1 1 
        6 2421 1 1 16 ALA C    C   8.754   1.982  -2.120 1.00 . A X . 16 ALA C    1 1 
        6 2422 1 1 16 ALA CA   C   7.908   1.265  -3.165 1.00 . A X . 16 ALA CA   1 1 
        6 2423 1 1 16 ALA CB   C   7.159   2.267  -4.036 1.00 . A X . 16 ALA CB   1 1 
        6 2424 1 1 16 ALA H    H   6.729   0.564  -1.562 1.00 . A X . 16 ALA H    1 1 
        6 2425 1 1 16 ALA HA   H   8.553   0.670  -3.799 1.00 . A X . 16 ALA HA   1 1 
        6 2426 1 1 16 ALA HB1  H   6.579   1.738  -4.776 1.00 . A X . 16 ALA HB1  1 1 
        6 2427 1 1 16 ALA HB2  H   7.866   2.914  -4.531 1.00 . A X . 16 ALA HB2  1 1 
        6 2428 1 1 16 ALA HB3  H   6.500   2.860  -3.419 1.00 . A X . 16 ALA HB3  1 1 
        6 2429 1 1 16 ALA N    N   6.976   0.373  -2.495 1.00 . A X . 16 ALA N    1 1 
        6 2430 1 1 16 ALA O    O   9.982   1.984  -2.187 1.00 . A X . 16 ALA O    1 1 
        6 2431 1 1 17 LEU C    C   9.560   2.248   0.792 1.00 . A X . 17 LEU C    1 1 
        6 2432 1 1 17 LEU CA   C   8.746   3.239  -0.031 1.00 . A X . 17 LEU CA   1 1 
        6 2433 1 1 17 LEU CB   C   7.729   3.952   0.876 1.00 . A X . 17 LEU CB   1 1 
        6 2434 1 1 17 LEU CD1  C   8.060   6.164  -0.273 1.00 . A X . 17 LEU CD1  1 1 
        6 2435 1 1 17 LEU CD2  C   6.027   4.794  -0.792 1.00 . A X . 17 LEU CD2  1 1 
        6 2436 1 1 17 LEU CG   C   7.034   5.188   0.280 1.00 . A X . 17 LEU CG   1 1 
        6 2437 1 1 17 LEU H    H   7.099   2.527  -1.144 1.00 . A X . 17 LEU H    1 1 
        6 2438 1 1 17 LEU HA   H   9.416   3.975  -0.454 1.00 . A X . 17 LEU HA   1 1 
        6 2439 1 1 17 LEU HB2  H   6.967   3.236   1.149 1.00 . A X . 17 LEU HB2  1 1 
        6 2440 1 1 17 LEU HB3  H   8.243   4.259   1.775 1.00 . A X . 17 LEU HB3  1 1 
        6 2441 1 1 17 LEU HD11 H   7.554   6.998  -0.737 1.00 . A X . 17 LEU HD11 1 1 
        6 2442 1 1 17 LEU HD12 H   8.675   5.663  -1.008 1.00 . A X . 17 LEU HD12 1 1 
        6 2443 1 1 17 LEU HD13 H   8.684   6.523   0.532 1.00 . A X . 17 LEU HD13 1 1 
        6 2444 1 1 17 LEU HD21 H   5.280   4.143  -0.362 1.00 . A X . 17 LEU HD21 1 1 
        6 2445 1 1 17 LEU HD22 H   6.538   4.278  -1.592 1.00 . A X . 17 LEU HD22 1 1 
        6 2446 1 1 17 LEU HD23 H   5.550   5.680  -1.181 1.00 . A X . 17 LEU HD23 1 1 
        6 2447 1 1 17 LEU HG   H   6.494   5.695   1.068 1.00 . A X . 17 LEU HG   1 1 
        6 2448 1 1 17 LEU N    N   8.077   2.556  -1.130 1.00 . A X . 17 LEU N    1 1 
        6 2449 1 1 17 LEU O    O  10.689   2.535   1.195 1.00 . A X . 17 LEU O    1 1 
        6 2450 1 1 18 ALA C    C  10.828  -0.577   1.069 1.00 . A X . 18 ALA C    1 1 
        6 2451 1 1 18 ALA CA   C   9.642   0.039   1.813 1.00 . A X . 18 ALA CA   1 1 
        6 2452 1 1 18 ALA CB   C   8.643  -1.037   2.207 1.00 . A X . 18 ALA CB   1 1 
        6 2453 1 1 18 ALA H    H   8.095   0.891   0.643 1.00 . A X . 18 ALA H    1 1 
        6 2454 1 1 18 ALA HA   H  10.004   0.505   2.718 1.00 . A X . 18 ALA HA   1 1 
        6 2455 1 1 18 ALA HB1  H   7.819  -0.584   2.735 1.00 . A X . 18 ALA HB1  1 1 
        6 2456 1 1 18 ALA HB2  H   9.125  -1.764   2.845 1.00 . A X . 18 ALA HB2  1 1 
        6 2457 1 1 18 ALA HB3  H   8.273  -1.529   1.318 1.00 . A X . 18 ALA HB3  1 1 
        6 2458 1 1 18 ALA N    N   8.987   1.069   1.015 1.00 . A X . 18 ALA N    1 1 
        6 2459 1 1 18 ALA O    O  11.691  -1.214   1.672 1.00 . A X . 18 ALA O    1 1 
        6 2460 1 1 19 LEU C    C  13.206  -0.021  -0.874 1.00 . A X . 19 LEU C    1 1 
        6 2461 1 1 19 LEU CA   C  11.968  -0.892  -1.049 1.00 . A X . 19 LEU CA   1 1 
        6 2462 1 1 19 LEU CB   C  11.566  -0.932  -2.522 1.00 . A X . 19 LEU CB   1 1 
        6 2463 1 1 19 LEU CD1  C  12.941  -2.908  -3.229 1.00 . A X . 19 LEU CD1  1 1 
        6 2464 1 1 19 LEU CD2  C  12.237  -1.211  -4.923 1.00 . A X . 19 LEU CD2  1 1 
        6 2465 1 1 19 LEU CG   C  12.649  -1.438  -3.477 1.00 . A X . 19 LEU CG   1 1 
        6 2466 1 1 19 LEU H    H  10.154   0.127  -0.671 1.00 . A X . 19 LEU H    1 1 
        6 2467 1 1 19 LEU HA   H  12.193  -1.895  -0.715 1.00 . A X . 19 LEU HA   1 1 
        6 2468 1 1 19 LEU HB2  H  10.698  -1.568  -2.620 1.00 . A X . 19 LEU HB2  1 1 
        6 2469 1 1 19 LEU HB3  H  11.293   0.068  -2.823 1.00 . A X . 19 LEU HB3  1 1 
        6 2470 1 1 19 LEU HD11 H  12.039  -3.485  -3.376 1.00 . A X . 19 LEU HD11 1 1 
        6 2471 1 1 19 LEU HD12 H  13.291  -3.041  -2.216 1.00 . A X . 19 LEU HD12 1 1 
        6 2472 1 1 19 LEU HD13 H  13.700  -3.244  -3.919 1.00 . A X . 19 LEU HD13 1 1 
        6 2473 1 1 19 LEU HD21 H  12.076  -0.156  -5.091 1.00 . A X . 19 LEU HD21 1 1 
        6 2474 1 1 19 LEU HD22 H  11.326  -1.752  -5.127 1.00 . A X . 19 LEU HD22 1 1 
        6 2475 1 1 19 LEU HD23 H  13.021  -1.563  -5.577 1.00 . A X . 19 LEU HD23 1 1 
        6 2476 1 1 19 LEU HG   H  13.560  -0.883  -3.299 1.00 . A X . 19 LEU HG   1 1 
        6 2477 1 1 19 LEU N    N  10.871  -0.379  -0.241 1.00 . A X . 19 LEU N    1 1 
        6 2478 1 1 19 LEU O    O  14.302  -0.521  -0.607 1.00 . A X . 19 LEU O    1 1 
        6 2479 1 1 20 LYS C    C  14.644   2.278   0.551 1.00 . A X . 20 LYS C    1 1 
        6 2480 1 1 20 LYS CA   C  14.108   2.244  -0.875 1.00 . A X . 20 LYS CA   1 1 
        6 2481 1 1 20 LYS CB   C  13.643   3.644  -1.284 1.00 . A X . 20 LYS CB   1 1 
        6 2482 1 1 20 LYS CD   C  12.653   5.138  -3.038 1.00 . A X . 20 LYS CD   1 1 
        6 2483 1 1 20 LYS CE   C  12.141   5.251  -4.467 1.00 . A X . 20 LYS CE   1 1 
        6 2484 1 1 20 LYS CG   C  13.096   3.723  -2.701 1.00 . A X . 20 LYS CG   1 1 
        6 2485 1 1 20 LYS H    H  12.109   1.619  -1.178 1.00 . A X . 20 LYS H    1 1 
        6 2486 1 1 20 LYS HA   H  14.901   1.927  -1.537 1.00 . A X . 20 LYS HA   1 1 
        6 2487 1 1 20 LYS HB2  H  12.866   3.964  -0.606 1.00 . A X . 20 LYS HB2  1 1 
        6 2488 1 1 20 LYS HB3  H  14.477   4.324  -1.207 1.00 . A X . 20 LYS HB3  1 1 
        6 2489 1 1 20 LYS HD2  H  11.863   5.427  -2.362 1.00 . A X . 20 LYS HD2  1 1 
        6 2490 1 1 20 LYS HD3  H  13.495   5.803  -2.915 1.00 . A X . 20 LYS HD3  1 1 
        6 2491 1 1 20 LYS HE2  H  11.284   4.603  -4.579 1.00 . A X . 20 LYS HE2  1 1 
        6 2492 1 1 20 LYS HE3  H  11.843   6.273  -4.648 1.00 . A X . 20 LYS HE3  1 1 
        6 2493 1 1 20 LYS HG2  H  13.866   3.420  -3.395 1.00 . A X . 20 LYS HG2  1 1 
        6 2494 1 1 20 LYS HG3  H  12.249   3.061  -2.788 1.00 . A X . 20 LYS HG3  1 1 
        6 2495 1 1 20 LYS HZ1  H  14.100   5.250  -5.197 1.00 . A X . 20 LYS HZ1  1 1 
        6 2496 1 1 20 LYS HZ2  H  12.915   5.230  -6.409 1.00 . A X . 20 LYS HZ2  1 1 
        6 2497 1 1 20 LYS HZ3  H  13.247   3.822  -5.523 1.00 . A X . 20 LYS HZ3  1 1 
        6 2498 1 1 20 LYS N    N  13.013   1.288  -0.996 1.00 . A X . 20 LYS N    1 1 
        6 2499 1 1 20 LYS NZ   N  13.172   4.862  -5.466 1.00 . A X . 20 LYS NZ   1 1 
        6 2500 1 1 20 LYS O    O  15.767   2.710   0.794 1.00 . A X . 20 LYS O    1 1 
        6 2501 1 1 21 LEU C    C  15.067   0.586   3.225 1.00 . A X . 21 LEU C    1 1 
        6 2502 1 1 21 LEU CA   C  14.207   1.806   2.895 1.00 . A X . 21 LEU CA   1 1 
        6 2503 1 1 21 LEU CB   C  12.947   1.819   3.768 1.00 . A X . 21 LEU CB   1 1 
        6 2504 1 1 21 LEU CD1  C  13.823   3.323   5.577 1.00 . A X . 21 LEU CD1  1 1 
        6 2505 1 1 21 LEU CD2  C  11.887   1.813   6.041 1.00 . A X . 21 LEU CD2  1 1 
        6 2506 1 1 21 LEU CG   C  13.190   1.975   5.272 1.00 . A X . 21 LEU CG   1 1 
        6 2507 1 1 21 LEU H    H  12.951   1.468   1.228 1.00 . A X . 21 LEU H    1 1 
        6 2508 1 1 21 LEU HA   H  14.778   2.701   3.086 1.00 . A X . 21 LEU HA   1 1 
        6 2509 1 1 21 LEU HB2  H  12.319   2.636   3.442 1.00 . A X . 21 LEU HB2  1 1 
        6 2510 1 1 21 LEU HB3  H  12.416   0.894   3.607 1.00 . A X . 21 LEU HB3  1 1 
        6 2511 1 1 21 LEU HD11 H  13.169   4.113   5.239 1.00 . A X . 21 LEU HD11 1 1 
        6 2512 1 1 21 LEU HD12 H  14.772   3.400   5.066 1.00 . A X . 21 LEU HD12 1 1 
        6 2513 1 1 21 LEU HD13 H  13.979   3.415   6.642 1.00 . A X . 21 LEU HD13 1 1 
        6 2514 1 1 21 LEU HD21 H  11.183   2.567   5.719 1.00 . A X . 21 LEU HD21 1 1 
        6 2515 1 1 21 LEU HD22 H  12.078   1.928   7.097 1.00 . A X . 21 LEU HD22 1 1 
        6 2516 1 1 21 LEU HD23 H  11.477   0.833   5.852 1.00 . A X . 21 LEU HD23 1 1 
        6 2517 1 1 21 LEU HG   H  13.872   1.204   5.601 1.00 . A X . 21 LEU HG   1 1 
        6 2518 1 1 21 LEU N    N  13.831   1.810   1.488 1.00 . A X . 21 LEU N    1 1 
        6 2519 1 1 21 LEU O    O  15.625   0.484   4.318 1.00 . A X . 21 LEU O    1 1 
        6 2520 1 1 22 LYS C    C  17.066  -1.721   1.487 1.00 . A X . 22 LYS C    1 1 
        6 2521 1 1 22 LYS CA   C  15.936  -1.557   2.500 1.00 . A X . 22 LYS CA   1 1 
        6 2522 1 1 22 LYS CB   C  15.001  -2.769   2.462 1.00 . A X . 22 LYS CB   1 1 
        6 2523 1 1 22 LYS CD   C  14.713  -5.208   3.006 1.00 . A X . 22 LYS CD   1 1 
        6 2524 1 1 22 LYS CE   C  13.906  -4.957   4.273 1.00 . A X . 22 LYS CE   1 1 
        6 2525 1 1 22 LYS CG   C  15.705  -4.087   2.751 1.00 . A X . 22 LYS CG   1 1 
        6 2526 1 1 22 LYS H    H  14.773  -0.173   1.399 1.00 . A X . 22 LYS H    1 1 
        6 2527 1 1 22 LYS HA   H  16.371  -1.492   3.488 1.00 . A X . 22 LYS HA   1 1 
        6 2528 1 1 22 LYS HB2  H  14.222  -2.634   3.198 1.00 . A X . 22 LYS HB2  1 1 
        6 2529 1 1 22 LYS HB3  H  14.551  -2.834   1.481 1.00 . A X . 22 LYS HB3  1 1 
        6 2530 1 1 22 LYS HD2  H  14.037  -5.274   2.167 1.00 . A X . 22 LYS HD2  1 1 
        6 2531 1 1 22 LYS HD3  H  15.252  -6.138   3.111 1.00 . A X . 22 LYS HD3  1 1 
        6 2532 1 1 22 LYS HE2  H  14.589  -4.862   5.104 1.00 . A X . 22 LYS HE2  1 1 
        6 2533 1 1 22 LYS HE3  H  13.357  -4.034   4.156 1.00 . A X . 22 LYS HE3  1 1 
        6 2534 1 1 22 LYS HG2  H  16.318  -4.349   1.904 1.00 . A X . 22 LYS HG2  1 1 
        6 2535 1 1 22 LYS HG3  H  16.328  -3.964   3.625 1.00 . A X . 22 LYS HG3  1 1 
        6 2536 1 1 22 LYS HZ1  H  12.302  -6.188   3.747 1.00 . A X . 22 LYS HZ1  1 1 
        6 2537 1 1 22 LYS HZ2  H  12.379  -5.827   5.398 1.00 . A X . 22 LYS HZ2  1 1 
        6 2538 1 1 22 LYS HZ3  H  13.462  -6.950   4.726 1.00 . A X . 22 LYS HZ3  1 1 
        6 2539 1 1 22 LYS N    N  15.187  -0.330   2.272 1.00 . A X . 22 LYS N    1 1 
        6 2540 1 1 22 LYS NZ   N  12.947  -6.056   4.554 1.00 . A X . 22 LYS NZ   1 1 
        6 2541 1 1 22 LYS O    O  18.201  -2.017   1.859 1.00 . A X . 22 LYS O    1 1 
        6 2542 1 1 23 LYS C    C  18.318  -0.380  -1.311 1.00 . A X . 23 LYS C    1 1 
        6 2543 1 1 23 LYS CA   C  17.773  -1.716  -0.824 1.00 . A X . 23 LYS CA   1 1 
        6 2544 1 1 23 LYS CB   C  17.212  -2.509  -2.007 1.00 . A X . 23 LYS CB   1 1 
        6 2545 1 1 23 LYS CD   C  17.704  -3.582  -4.243 1.00 . A X . 23 LYS CD   1 1 
        6 2546 1 1 23 LYS CE   C  16.881  -2.619  -5.083 1.00 . A X . 23 LYS CE   1 1 
        6 2547 1 1 23 LYS CG   C  18.285  -2.905  -3.011 1.00 . A X . 23 LYS CG   1 1 
        6 2548 1 1 23 LYS H    H  15.864  -1.237  -0.044 1.00 . A X . 23 LYS H    1 1 
        6 2549 1 1 23 LYS HA   H  18.585  -2.276  -0.386 1.00 . A X . 23 LYS HA   1 1 
        6 2550 1 1 23 LYS HB2  H  16.744  -3.409  -1.637 1.00 . A X . 23 LYS HB2  1 1 
        6 2551 1 1 23 LYS HB3  H  16.474  -1.908  -2.517 1.00 . A X . 23 LYS HB3  1 1 
        6 2552 1 1 23 LYS HD2  H  18.514  -3.965  -4.845 1.00 . A X . 23 LYS HD2  1 1 
        6 2553 1 1 23 LYS HD3  H  17.073  -4.400  -3.926 1.00 . A X . 23 LYS HD3  1 1 
        6 2554 1 1 23 LYS HE2  H  15.958  -2.404  -4.566 1.00 . A X . 23 LYS HE2  1 1 
        6 2555 1 1 23 LYS HE3  H  17.442  -1.705  -5.217 1.00 . A X . 23 LYS HE3  1 1 
        6 2556 1 1 23 LYS HG2  H  18.816  -2.019  -3.323 1.00 . A X . 23 LYS HG2  1 1 
        6 2557 1 1 23 LYS HG3  H  18.973  -3.587  -2.532 1.00 . A X . 23 LYS HG3  1 1 
        6 2558 1 1 23 LYS HZ1  H  15.926  -2.556  -6.944 1.00 . A X . 23 LYS HZ1  1 1 
        6 2559 1 1 23 LYS HZ2  H  16.104  -4.121  -6.315 1.00 . A X . 23 LYS HZ2  1 1 
        6 2560 1 1 23 LYS HZ3  H  17.442  -3.313  -6.972 1.00 . A X . 23 LYS HZ3  1 1 
        6 2561 1 1 23 LYS N    N  16.768  -1.525   0.209 1.00 . A X . 23 LYS N    1 1 
        6 2562 1 1 23 LYS NZ   N  16.566  -3.191  -6.419 1.00 . A X . 23 LYS NZ   1 1 
        6 2563 1 1 23 LYS O    O  17.557   0.541  -1.619 1.00 . A X . 23 LYS O    1 1 
        6 2564 1 1 24 ALA C    C  21.202   0.537  -3.051 1.00 . A X . 24 ALA C    1 1 
        6 2565 1 1 24 ALA CA   C  20.294   0.910  -1.885 1.00 . A X . 24 ALA CA   1 1 
        6 2566 1 1 24 ALA CB   C  21.085   1.600  -0.783 1.00 . A X . 24 ALA CB   1 1 
        6 2567 1 1 24 ALA H    H  20.187  -1.027  -1.063 1.00 . A X . 24 ALA H    1 1 
        6 2568 1 1 24 ALA HA   H  19.531   1.591  -2.234 1.00 . A X . 24 ALA HA   1 1 
        6 2569 1 1 24 ALA HB1  H  21.517   2.513  -1.166 1.00 . A X . 24 ALA HB1  1 1 
        6 2570 1 1 24 ALA HB2  H  21.873   0.946  -0.440 1.00 . A X . 24 ALA HB2  1 1 
        6 2571 1 1 24 ALA HB3  H  20.425   1.831   0.040 1.00 . A X . 24 ALA HB3  1 1 
        6 2572 1 1 24 ALA N    N  19.638  -0.278  -1.370 1.00 . A X . 24 ALA N    1 1 
        6 2573 1 1 24 ALA O    O  22.372   0.167  -2.808 1.00 . A X . 24 ALA O    1 1 
        6 2574 1 1 24 ALA OXT  O  20.732   0.584  -4.207 1.00 . A X . 24 ALA OXT  1 1 
        7 2575 1 1  1 LYS C    C -20.896  13.162  -5.222 1.00 . A X .  1 LYS C    1 1 
        7 2576 1 1  1 LYS CA   C -22.234  13.754  -4.807 1.00 . A X .  1 LYS CA   1 1 
        7 2577 1 1  1 LYS CB   C -23.022  14.137  -6.065 1.00 . A X .  1 LYS CB   1 1 
        7 2578 1 1  1 LYS CD   C -25.303  13.525  -5.198 1.00 . A X .  1 LYS CD   1 1 
        7 2579 1 1  1 LYS CE   C -26.728  14.002  -4.985 1.00 . A X .  1 LYS CE   1 1 
        7 2580 1 1  1 LYS CG   C -24.434  14.621  -5.794 1.00 . A X .  1 LYS CG   1 1 
        7 2581 1 1  1 LYS H1   H -21.499  15.672  -4.452 1.00 . A X .  1 LYS H1   1 1 
        7 2582 1 1  1 LYS H2   H -21.482  14.668  -3.091 1.00 . A X .  1 LYS H2   1 1 
        7 2583 1 1  1 LYS H3   H -22.947  15.334  -3.633 1.00 . A X .  1 LYS H3   1 1 
        7 2584 1 1  1 LYS HA   H -22.791  13.014  -4.251 1.00 . A X .  1 LYS HA   1 1 
        7 2585 1 1  1 LYS HB2  H -22.491  14.925  -6.581 1.00 . A X .  1 LYS HB2  1 1 
        7 2586 1 1  1 LYS HB3  H -23.080  13.274  -6.710 1.00 . A X .  1 LYS HB3  1 1 
        7 2587 1 1  1 LYS HD2  H -25.314  12.683  -5.873 1.00 . A X .  1 LYS HD2  1 1 
        7 2588 1 1  1 LYS HD3  H -24.885  13.222  -4.247 1.00 . A X .  1 LYS HD3  1 1 
        7 2589 1 1  1 LYS HE2  H -27.128  14.327  -5.935 1.00 . A X .  1 LYS HE2  1 1 
        7 2590 1 1  1 LYS HE3  H -27.316  13.178  -4.613 1.00 . A X .  1 LYS HE3  1 1 
        7 2591 1 1  1 LYS HG2  H -24.396  15.449  -5.102 1.00 . A X .  1 LYS HG2  1 1 
        7 2592 1 1  1 LYS HG3  H -24.874  14.948  -6.725 1.00 . A X .  1 LYS HG3  1 1 
        7 2593 1 1  1 LYS HZ1  H -27.805  15.401  -3.873 1.00 . A X .  1 LYS HZ1  1 1 
        7 2594 1 1  1 LYS HZ2  H -26.291  15.957  -4.389 1.00 . A X .  1 LYS HZ2  1 1 
        7 2595 1 1  1 LYS HZ3  H -26.396  14.852  -3.101 1.00 . A X .  1 LYS HZ3  1 1 
        7 2596 1 1  1 LYS N    N -22.029  14.937  -3.938 1.00 . A X .  1 LYS N    1 1 
        7 2597 1 1  1 LYS NZ   N -26.809  15.130  -4.021 1.00 . A X .  1 LYS NZ   1 1 
        7 2598 1 1  1 LYS O    O -19.846  13.754  -4.965 1.00 . A X .  1 LYS O    1 1 
        7 2599 1 1  2 LYS C    C -18.764  10.958  -5.346 1.00 . A X .  2 LYS C    1 1 
        7 2600 1 1  2 LYS CA   C -19.770  11.347  -6.434 1.00 . A X .  2 LYS CA   1 1 
        7 2601 1 1  2 LYS CB   C -19.121  12.270  -7.480 1.00 . A X .  2 LYS CB   1 1 
        7 2602 1 1  2 LYS CD   C -17.628  12.519  -9.488 1.00 . A X .  2 LYS CD   1 1 
        7 2603 1 1  2 LYS CE   C -16.719  11.817 -10.484 1.00 . A X .  2 LYS CE   1 1 
        7 2604 1 1  2 LYS CG   C -18.130  11.574  -8.405 1.00 . A X .  2 LYS CG   1 1 
        7 2605 1 1  2 LYS H    H -21.823  11.540  -5.947 1.00 . A X .  2 LYS H    1 1 
        7 2606 1 1  2 LYS HA   H -20.103  10.448  -6.931 1.00 . A X .  2 LYS HA   1 1 
        7 2607 1 1  2 LYS HB2  H -19.898  12.705  -8.088 1.00 . A X .  2 LYS HB2  1 1 
        7 2608 1 1  2 LYS HB3  H -18.597  13.062  -6.964 1.00 . A X .  2 LYS HB3  1 1 
        7 2609 1 1  2 LYS HD2  H -18.477  12.924 -10.018 1.00 . A X .  2 LYS HD2  1 1 
        7 2610 1 1  2 LYS HD3  H -17.080  13.323  -9.020 1.00 . A X .  2 LYS HD3  1 1 
        7 2611 1 1  2 LYS HE2  H -16.418  12.526 -11.241 1.00 . A X .  2 LYS HE2  1 1 
        7 2612 1 1  2 LYS HE3  H -15.844  11.458  -9.962 1.00 . A X .  2 LYS HE3  1 1 
        7 2613 1 1  2 LYS HG2  H -17.291  11.230  -7.820 1.00 . A X .  2 LYS HG2  1 1 
        7 2614 1 1  2 LYS HG3  H -18.617  10.732  -8.871 1.00 . A X .  2 LYS HG3  1 1 
        7 2615 1 1  2 LYS HZ1  H -18.387  10.906 -11.361 1.00 . A X .  2 LYS HZ1  1 1 
        7 2616 1 1  2 LYS HZ2  H -17.373   9.834 -10.518 1.00 . A X .  2 LYS HZ2  1 1 
        7 2617 1 1  2 LYS HZ3  H -16.904  10.430 -12.036 1.00 . A X .  2 LYS HZ3  1 1 
        7 2618 1 1  2 LYS N    N -20.948  11.994  -5.861 1.00 . A X .  2 LYS N    1 1 
        7 2619 1 1  2 LYS NZ   N -17.393  10.668 -11.143 1.00 . A X .  2 LYS NZ   1 1 
        7 2620 1 1  2 LYS O    O -17.552  11.116  -5.510 1.00 . A X .  2 LYS O    1 1 
        7 2621 1 1  3 LEU C    C -17.885   8.571  -3.493 1.00 . A X .  3 LEU C    1 1 
        7 2622 1 1  3 LEU CA   C -18.426   9.955  -3.154 1.00 . A X .  3 LEU CA   1 1 
        7 2623 1 1  3 LEU CB   C -19.192   9.920  -1.828 1.00 . A X .  3 LEU CB   1 1 
        7 2624 1 1  3 LEU CD1  C -20.387  11.136   0.011 1.00 . A X .  3 LEU CD1  1 1 
        7 2625 1 1  3 LEU CD2  C -18.328  12.121  -0.998 1.00 . A X .  3 LEU CD2  1 1 
        7 2626 1 1  3 LEU CG   C -19.574  11.290  -1.263 1.00 . A X .  3 LEU CG   1 1 
        7 2627 1 1  3 LEU H    H -20.256  10.392  -4.134 1.00 . A X .  3 LEU H    1 1 
        7 2628 1 1  3 LEU HA   H -17.592  10.637  -3.058 1.00 . A X .  3 LEU HA   1 1 
        7 2629 1 1  3 LEU HB2  H -20.099   9.351  -1.976 1.00 . A X .  3 LEU HB2  1 1 
        7 2630 1 1  3 LEU HB3  H -18.582   9.410  -1.096 1.00 . A X .  3 LEU HB3  1 1 
        7 2631 1 1  3 LEU HD11 H -21.286  10.579  -0.202 1.00 . A X .  3 LEU HD11 1 1 
        7 2632 1 1  3 LEU HD12 H -20.649  12.114   0.390 1.00 . A X .  3 LEU HD12 1 1 
        7 2633 1 1  3 LEU HD13 H -19.803  10.609   0.749 1.00 . A X .  3 LEU HD13 1 1 
        7 2634 1 1  3 LEU HD21 H -17.712  11.623  -0.264 1.00 . A X .  3 LEU HD21 1 1 
        7 2635 1 1  3 LEU HD22 H -18.618  13.092  -0.625 1.00 . A X .  3 LEU HD22 1 1 
        7 2636 1 1  3 LEU HD23 H -17.771  12.240  -1.917 1.00 . A X .  3 LEU HD23 1 1 
        7 2637 1 1  3 LEU HG   H -20.181  11.814  -1.985 1.00 . A X .  3 LEU HG   1 1 
        7 2638 1 1  3 LEU N    N -19.276  10.444  -4.233 1.00 . A X .  3 LEU N    1 1 
        7 2639 1 1  3 LEU O    O -18.315   7.560  -2.936 1.00 . A X .  3 LEU O    1 1 
        7 2640 1 1  4 LYS C    C -14.810   7.414  -4.777 1.00 . A X .  4 LYS C    1 1 
        7 2641 1 1  4 LYS CA   C -16.334   7.309  -4.889 1.00 . A X .  4 LYS CA   1 1 
        7 2642 1 1  4 LYS CB   C -16.769   7.048  -6.339 1.00 . A X .  4 LYS CB   1 1 
        7 2643 1 1  4 LYS CD   C -16.630   4.528  -6.174 1.00 . A X .  4 LYS CD   1 1 
        7 2644 1 1  4 LYS CE   C -16.210   3.257  -6.897 1.00 . A X .  4 LYS CE   1 1 
        7 2645 1 1  4 LYS CG   C -16.227   5.766  -6.960 1.00 . A X .  4 LYS CG   1 1 
        7 2646 1 1  4 LYS H    H -16.660   9.393  -4.828 1.00 . A X .  4 LYS H    1 1 
        7 2647 1 1  4 LYS HA   H -16.683   6.503  -4.262 1.00 . A X .  4 LYS HA   1 1 
        7 2648 1 1  4 LYS HB2  H -17.846   7.004  -6.374 1.00 . A X .  4 LYS HB2  1 1 
        7 2649 1 1  4 LYS HB3  H -16.439   7.876  -6.948 1.00 . A X .  4 LYS HB3  1 1 
        7 2650 1 1  4 LYS HD2  H -16.150   4.555  -5.208 1.00 . A X .  4 LYS HD2  1 1 
        7 2651 1 1  4 LYS HD3  H -17.703   4.523  -6.048 1.00 . A X .  4 LYS HD3  1 1 
        7 2652 1 1  4 LYS HE2  H -16.482   2.409  -6.286 1.00 . A X .  4 LYS HE2  1 1 
        7 2653 1 1  4 LYS HE3  H -16.734   3.204  -7.840 1.00 . A X .  4 LYS HE3  1 1 
        7 2654 1 1  4 LYS HG2  H -16.609   5.677  -7.967 1.00 . A X .  4 LYS HG2  1 1 
        7 2655 1 1  4 LYS HG3  H -15.148   5.826  -6.989 1.00 . A X .  4 LYS HG3  1 1 
        7 2656 1 1  4 LYS HZ1  H -14.517   2.433  -7.805 1.00 . A X .  4 LYS HZ1  1 1 
        7 2657 1 1  4 LYS HZ2  H -14.225   3.061  -6.258 1.00 . A X .  4 LYS HZ2  1 1 
        7 2658 1 1  4 LYS HZ3  H -14.420   4.109  -7.575 1.00 . A X .  4 LYS HZ3  1 1 
        7 2659 1 1  4 LYS N    N -16.946   8.544  -4.426 1.00 . A X .  4 LYS N    1 1 
        7 2660 1 1  4 LYS NZ   N -14.743   3.214  -7.151 1.00 . A X .  4 LYS NZ   1 1 
        7 2661 1 1  4 LYS O    O -14.072   6.479  -5.096 1.00 . A X .  4 LYS O    1 1 
        7 2662 1 1  5 LEU C    C -12.387   8.506  -2.812 1.00 . A X .  5 LEU C    1 1 
        7 2663 1 1  5 LEU CA   C -12.925   8.834  -4.201 1.00 . A X .  5 LEU CA   1 1 
        7 2664 1 1  5 LEU CB   C -12.671  10.307  -4.528 1.00 . A X .  5 LEU CB   1 1 
        7 2665 1 1  5 LEU CD1  C -12.988  12.271  -6.058 1.00 . A X .  5 LEU CD1  1 1 
        7 2666 1 1  5 LEU CD2  C -12.764   9.977  -7.011 1.00 . A X .  5 LEU CD2  1 1 
        7 2667 1 1  5 LEU CG   C -13.284  10.796  -5.843 1.00 . A X .  5 LEU CG   1 1 
        7 2668 1 1  5 LEU H    H -14.986   9.211  -3.925 1.00 . A X .  5 LEU H    1 1 
        7 2669 1 1  5 LEU HA   H -12.421   8.217  -4.929 1.00 . A X .  5 LEU HA   1 1 
        7 2670 1 1  5 LEU HB2  H -13.071  10.901  -3.722 1.00 . A X .  5 LEU HB2  1 1 
        7 2671 1 1  5 LEU HB3  H -11.605  10.464  -4.574 1.00 . A X .  5 LEU HB3  1 1 
        7 2672 1 1  5 LEU HD11 H -13.421  12.847  -5.254 1.00 . A X .  5 LEU HD11 1 1 
        7 2673 1 1  5 LEU HD12 H -13.411  12.590  -6.998 1.00 . A X .  5 LEU HD12 1 1 
        7 2674 1 1  5 LEU HD13 H -11.917  12.424  -6.075 1.00 . A X .  5 LEU HD13 1 1 
        7 2675 1 1  5 LEU HD21 H -13.039   8.943  -6.876 1.00 . A X .  5 LEU HD21 1 1 
        7 2676 1 1  5 LEU HD22 H -11.687  10.060  -7.058 1.00 . A X .  5 LEU HD22 1 1 
        7 2677 1 1  5 LEU HD23 H -13.192  10.350  -7.932 1.00 . A X .  5 LEU HD23 1 1 
        7 2678 1 1  5 LEU HG   H -14.358  10.673  -5.798 1.00 . A X .  5 LEU HG   1 1 
        7 2679 1 1  5 LEU N    N -14.349   8.549  -4.277 1.00 . A X .  5 LEU N    1 1 
        7 2680 1 1  5 LEU O    O -12.000   9.399  -2.058 1.00 . A X .  5 LEU O    1 1 
        7 2681 1 1  6 ALA C    C -10.375   6.534  -1.227 1.00 . A X .  6 ALA C    1 1 
        7 2682 1 1  6 ALA CA   C -11.883   6.763  -1.183 1.00 . A X .  6 ALA CA   1 1 
        7 2683 1 1  6 ALA CB   C -12.601   5.492  -0.765 1.00 . A X .  6 ALA CB   1 1 
        7 2684 1 1  6 ALA H    H -12.719   6.564  -3.116 1.00 . A X .  6 ALA H    1 1 
        7 2685 1 1  6 ALA HA   H -12.101   7.530  -0.453 1.00 . A X .  6 ALA HA   1 1 
        7 2686 1 1  6 ALA HB1  H -13.660   5.684  -0.691 1.00 . A X .  6 ALA HB1  1 1 
        7 2687 1 1  6 ALA HB2  H -12.225   5.169   0.196 1.00 . A X .  6 ALA HB2  1 1 
        7 2688 1 1  6 ALA HB3  H -12.423   4.721  -1.497 1.00 . A X .  6 ALA HB3  1 1 
        7 2689 1 1  6 ALA N    N -12.380   7.222  -2.477 1.00 . A X .  6 ALA N    1 1 
        7 2690 1 1  6 ALA O    O  -9.902   5.551  -1.797 1.00 . A X .  6 ALA O    1 1 
        7 2691 1 1  7 PRO C    C  -7.589   6.169   0.120 1.00 . A X .  7 PRO C    1 1 
        7 2692 1 1  7 PRO CA   C  -8.132   7.380  -0.628 1.00 . A X .  7 PRO CA   1 1 
        7 2693 1 1  7 PRO CB   C  -7.700   8.677   0.072 1.00 . A X .  7 PRO CB   1 1 
        7 2694 1 1  7 PRO CD   C -10.080   8.599   0.151 1.00 . A X .  7 PRO CD   1 1 
        7 2695 1 1  7 PRO CG   C  -8.916   9.541   0.087 1.00 . A X .  7 PRO CG   1 1 
        7 2696 1 1  7 PRO HA   H  -7.750   7.367  -1.635 1.00 . A X .  7 PRO HA   1 1 
        7 2697 1 1  7 PRO HB2  H  -7.361   8.454   1.075 1.00 . A X .  7 PRO HB2  1 1 
        7 2698 1 1  7 PRO HB3  H  -6.900   9.136  -0.486 1.00 . A X .  7 PRO HB3  1 1 
        7 2699 1 1  7 PRO HD2  H -10.292   8.327   1.176 1.00 . A X .  7 PRO HD2  1 1 
        7 2700 1 1  7 PRO HD3  H -10.951   9.032  -0.319 1.00 . A X .  7 PRO HD3  1 1 
        7 2701 1 1  7 PRO HG2  H  -8.902  10.182   0.956 1.00 . A X .  7 PRO HG2  1 1 
        7 2702 1 1  7 PRO HG3  H  -8.959  10.131  -0.818 1.00 . A X .  7 PRO HG3  1 1 
        7 2703 1 1  7 PRO N    N  -9.598   7.440  -0.611 1.00 . A X .  7 PRO N    1 1 
        7 2704 1 1  7 PRO O    O  -6.496   5.695  -0.169 1.00 . A X .  7 PRO O    1 1 
        7 2705 1 1  8 ALA C    C  -7.719   3.270   1.055 1.00 . A X .  8 ALA C    1 1 
        7 2706 1 1  8 ALA CA   C  -7.957   4.530   1.890 1.00 . A X .  8 ALA CA   1 1 
        7 2707 1 1  8 ALA CB   C  -8.992   4.266   2.974 1.00 . A X .  8 ALA CB   1 1 
        7 2708 1 1  8 ALA H    H  -9.264   6.047   1.199 1.00 . A X .  8 ALA H    1 1 
        7 2709 1 1  8 ALA HA   H  -7.031   4.806   2.373 1.00 . A X .  8 ALA HA   1 1 
        7 2710 1 1  8 ALA HB1  H  -8.637   3.483   3.628 1.00 . A X .  8 ALA HB1  1 1 
        7 2711 1 1  8 ALA HB2  H  -9.922   3.959   2.518 1.00 . A X .  8 ALA HB2  1 1 
        7 2712 1 1  8 ALA HB3  H  -9.153   5.168   3.548 1.00 . A X .  8 ALA HB3  1 1 
        7 2713 1 1  8 ALA N    N  -8.378   5.656   1.060 1.00 . A X .  8 ALA N    1 1 
        7 2714 1 1  8 ALA O    O  -6.875   2.442   1.391 1.00 . A X .  8 ALA O    1 1 
        7 2715 1 1  9 LYS C    C  -7.186   2.161  -1.917 1.00 . A X .  9 LYS C    1 1 
        7 2716 1 1  9 LYS CA   C  -8.310   1.968  -0.904 1.00 . A X .  9 LYS CA   1 1 
        7 2717 1 1  9 LYS CB   C  -9.626   1.673  -1.624 1.00 . A X .  9 LYS CB   1 1 
        7 2718 1 1  9 LYS CD   C -10.286  -0.347  -0.281 1.00 . A X .  9 LYS CD   1 1 
        7 2719 1 1  9 LYS CE   C -11.332  -0.975   0.626 1.00 . A X .  9 LYS CE   1 1 
        7 2720 1 1  9 LYS CG   C -10.684   1.056  -0.722 1.00 . A X .  9 LYS CG   1 1 
        7 2721 1 1  9 LYS H    H  -9.096   3.834  -0.283 1.00 . A X .  9 LYS H    1 1 
        7 2722 1 1  9 LYS HA   H  -8.063   1.126  -0.273 1.00 . A X .  9 LYS HA   1 1 
        7 2723 1 1  9 LYS HB2  H -10.019   2.597  -2.024 1.00 . A X .  9 LYS HB2  1 1 
        7 2724 1 1  9 LYS HB3  H  -9.434   0.991  -2.438 1.00 . A X .  9 LYS HB3  1 1 
        7 2725 1 1  9 LYS HD2  H -10.164  -0.967  -1.155 1.00 . A X .  9 LYS HD2  1 1 
        7 2726 1 1  9 LYS HD3  H  -9.348  -0.290   0.254 1.00 . A X .  9 LYS HD3  1 1 
        7 2727 1 1  9 LYS HE2  H -12.300  -0.885   0.156 1.00 . A X .  9 LYS HE2  1 1 
        7 2728 1 1  9 LYS HE3  H -11.093  -2.022   0.756 1.00 . A X .  9 LYS HE3  1 1 
        7 2729 1 1  9 LYS HG2  H -10.802   1.678   0.153 1.00 . A X .  9 LYS HG2  1 1 
        7 2730 1 1  9 LYS HG3  H -11.620   1.004  -1.261 1.00 . A X .  9 LYS HG3  1 1 
        7 2731 1 1  9 LYS HZ1  H -12.176  -0.711   2.521 1.00 . A X .  9 LYS HZ1  1 1 
        7 2732 1 1  9 LYS HZ2  H -11.512   0.706   1.862 1.00 . A X .  9 LYS HZ2  1 1 
        7 2733 1 1  9 LYS HZ3  H -10.495  -0.502   2.480 1.00 . A X .  9 LYS HZ3  1 1 
        7 2734 1 1  9 LYS N    N  -8.450   3.136  -0.044 1.00 . A X .  9 LYS N    1 1 
        7 2735 1 1  9 LYS NZ   N -11.383  -0.325   1.963 1.00 . A X .  9 LYS NZ   1 1 
        7 2736 1 1  9 LYS O    O  -6.718   1.203  -2.528 1.00 . A X .  9 LYS O    1 1 
        7 2737 1 1 10 LEU C    C  -4.349   3.867  -2.336 1.00 . A X . 10 LEU C    1 1 
        7 2738 1 1 10 LEU CA   C  -5.692   3.704  -3.040 1.00 . A X . 10 LEU CA   1 1 
        7 2739 1 1 10 LEU CB   C  -6.046   4.967  -3.826 1.00 . A X . 10 LEU CB   1 1 
        7 2740 1 1 10 LEU CD1  C  -7.617   6.200  -5.343 1.00 . A X . 10 LEU CD1  1 1 
        7 2741 1 1 10 LEU CD2  C  -7.238   3.755  -5.674 1.00 . A X . 10 LEU CD2  1 1 
        7 2742 1 1 10 LEU CG   C  -7.335   4.877  -4.650 1.00 . A X . 10 LEU CG   1 1 
        7 2743 1 1 10 LEU H    H  -7.140   4.124  -1.557 1.00 . A X . 10 LEU H    1 1 
        7 2744 1 1 10 LEU HA   H  -5.621   2.873  -3.728 1.00 . A X . 10 LEU HA   1 1 
        7 2745 1 1 10 LEU HB2  H  -6.142   5.787  -3.128 1.00 . A X . 10 LEU HB2  1 1 
        7 2746 1 1 10 LEU HB3  H  -5.230   5.187  -4.501 1.00 . A X . 10 LEU HB3  1 1 
        7 2747 1 1 10 LEU HD11 H  -8.515   6.113  -5.937 1.00 . A X . 10 LEU HD11 1 1 
        7 2748 1 1 10 LEU HD12 H  -6.784   6.454  -5.983 1.00 . A X . 10 LEU HD12 1 1 
        7 2749 1 1 10 LEU HD13 H  -7.748   6.974  -4.602 1.00 . A X . 10 LEU HD13 1 1 
        7 2750 1 1 10 LEU HD21 H  -7.053   2.819  -5.167 1.00 . A X . 10 LEU HD21 1 1 
        7 2751 1 1 10 LEU HD22 H  -6.427   3.961  -6.358 1.00 . A X . 10 LEU HD22 1 1 
        7 2752 1 1 10 LEU HD23 H  -8.164   3.690  -6.224 1.00 . A X . 10 LEU HD23 1 1 
        7 2753 1 1 10 LEU HG   H  -8.166   4.659  -3.991 1.00 . A X . 10 LEU HG   1 1 
        7 2754 1 1 10 LEU N    N  -6.746   3.398  -2.084 1.00 . A X . 10 LEU N    1 1 
        7 2755 1 1 10 LEU O    O  -3.289   3.793  -2.965 1.00 . A X . 10 LEU O    1 1 
        7 2756 1 1 11 ALA C    C  -2.561   2.842   0.057 1.00 . A X . 11 ALA C    1 1 
        7 2757 1 1 11 ALA CA   C  -3.194   4.205  -0.221 1.00 . A X . 11 ALA CA   1 1 
        7 2758 1 1 11 ALA CB   C  -3.508   4.915   1.081 1.00 . A X . 11 ALA CB   1 1 
        7 2759 1 1 11 ALA H    H  -5.275   4.157  -0.590 1.00 . A X . 11 ALA H    1 1 
        7 2760 1 1 11 ALA HA   H  -2.490   4.812  -0.773 1.00 . A X . 11 ALA HA   1 1 
        7 2761 1 1 11 ALA HB1  H  -3.978   5.863   0.871 1.00 . A X . 11 ALA HB1  1 1 
        7 2762 1 1 11 ALA HB2  H  -2.592   5.080   1.628 1.00 . A X . 11 ALA HB2  1 1 
        7 2763 1 1 11 ALA HB3  H  -4.175   4.303   1.670 1.00 . A X . 11 ALA HB3  1 1 
        7 2764 1 1 11 ALA N    N  -4.399   4.072  -1.026 1.00 . A X . 11 ALA N    1 1 
        7 2765 1 1 11 ALA O    O  -2.511   2.385   1.200 1.00 . A X . 11 ALA O    1 1 
        7 2766 1 1 12 LEU C    C  -0.059   0.972  -1.563 1.00 . A X . 12 LEU C    1 1 
        7 2767 1 1 12 LEU CA   C  -1.422   0.910  -0.890 1.00 . A X . 12 LEU CA   1 1 
        7 2768 1 1 12 LEU CB   C  -2.263  -0.198  -1.526 1.00 . A X . 12 LEU CB   1 1 
        7 2769 1 1 12 LEU CD1  C  -4.363  -1.568  -1.584 1.00 . A X . 12 LEU CD1  1 1 
        7 2770 1 1 12 LEU CD2  C  -3.336  -0.954   0.613 1.00 . A X . 12 LEU CD2  1 1 
        7 2771 1 1 12 LEU CG   C  -3.587  -0.504  -0.821 1.00 . A X . 12 LEU CG   1 1 
        7 2772 1 1 12 LEU H    H  -2.207   2.601  -1.887 1.00 . A X . 12 LEU H    1 1 
        7 2773 1 1 12 LEU HA   H  -1.287   0.694   0.160 1.00 . A X . 12 LEU HA   1 1 
        7 2774 1 1 12 LEU HB2  H  -2.480   0.086  -2.547 1.00 . A X . 12 LEU HB2  1 1 
        7 2775 1 1 12 LEU HB3  H  -1.673  -1.103  -1.542 1.00 . A X . 12 LEU HB3  1 1 
        7 2776 1 1 12 LEU HD11 H  -3.789  -2.482  -1.616 1.00 . A X . 12 LEU HD11 1 1 
        7 2777 1 1 12 LEU HD12 H  -4.548  -1.225  -2.593 1.00 . A X . 12 LEU HD12 1 1 
        7 2778 1 1 12 LEU HD13 H  -5.306  -1.752  -1.090 1.00 . A X . 12 LEU HD13 1 1 
        7 2779 1 1 12 LEU HD21 H  -2.720  -1.843   0.610 1.00 . A X . 12 LEU HD21 1 1 
        7 2780 1 1 12 LEU HD22 H  -4.277  -1.172   1.095 1.00 . A X . 12 LEU HD22 1 1 
        7 2781 1 1 12 LEU HD23 H  -2.830  -0.168   1.153 1.00 . A X . 12 LEU HD23 1 1 
        7 2782 1 1 12 LEU HG   H  -4.190   0.393  -0.792 1.00 . A X . 12 LEU HG   1 1 
        7 2783 1 1 12 LEU N    N  -2.093   2.198  -1.001 1.00 . A X . 12 LEU N    1 1 
        7 2784 1 1 12 LEU O    O   0.428  -0.020  -2.101 1.00 . A X . 12 LEU O    1 1 
        7 2785 1 1 13 LEU C    C   2.970   1.931  -1.219 1.00 . A X . 13 LEU C    1 1 
        7 2786 1 1 13 LEU CA   C   1.846   2.359  -2.160 1.00 . A X . 13 LEU CA   1 1 
        7 2787 1 1 13 LEU CB   C   1.997   3.832  -2.555 1.00 . A X . 13 LEU CB   1 1 
        7 2788 1 1 13 LEU CD1  C   3.129   3.440  -4.757 1.00 . A X . 13 LEU CD1  1 1 
        7 2789 1 1 13 LEU CD2  C   3.315   5.668  -3.633 1.00 . A X . 13 LEU CD2  1 1 
        7 2790 1 1 13 LEU CG   C   3.214   4.166  -3.422 1.00 . A X . 13 LEU CG   1 1 
        7 2791 1 1 13 LEU H    H   0.133   2.884  -1.044 1.00 . A X . 13 LEU H    1 1 
        7 2792 1 1 13 LEU HA   H   1.884   1.748  -3.048 1.00 . A X . 13 LEU HA   1 1 
        7 2793 1 1 13 LEU HB2  H   1.110   4.126  -3.096 1.00 . A X . 13 LEU HB2  1 1 
        7 2794 1 1 13 LEU HB3  H   2.056   4.420  -1.651 1.00 . A X . 13 LEU HB3  1 1 
        7 2795 1 1 13 LEU HD11 H   3.979   3.707  -5.366 1.00 . A X . 13 LEU HD11 1 1 
        7 2796 1 1 13 LEU HD12 H   2.217   3.722  -5.263 1.00 . A X . 13 LEU HD12 1 1 
        7 2797 1 1 13 LEU HD13 H   3.131   2.372  -4.587 1.00 . A X . 13 LEU HD13 1 1 
        7 2798 1 1 13 LEU HD21 H   2.435   6.019  -4.151 1.00 . A X . 13 LEU HD21 1 1 
        7 2799 1 1 13 LEU HD22 H   4.193   5.895  -4.218 1.00 . A X . 13 LEU HD22 1 1 
        7 2800 1 1 13 LEU HD23 H   3.386   6.162  -2.674 1.00 . A X . 13 LEU HD23 1 1 
        7 2801 1 1 13 LEU HG   H   4.112   3.836  -2.918 1.00 . A X . 13 LEU HG   1 1 
        7 2802 1 1 13 LEU N    N   0.555   2.145  -1.523 1.00 . A X . 13 LEU N    1 1 
        7 2803 1 1 13 LEU O    O   3.840   2.723  -0.854 1.00 . A X . 13 LEU O    1 1 
        7 2804 1 1 14 TRP C    C   5.102  -0.463  -0.627 1.00 . A X . 14 TRP C    1 1 
        7 2805 1 1 14 TRP CA   C   3.914   0.139   0.116 1.00 . A X . 14 TRP CA   1 1 
        7 2806 1 1 14 TRP CB   C   3.266  -0.903   1.029 1.00 . A X . 14 TRP CB   1 1 
        7 2807 1 1 14 TRP CD1  C   0.776  -0.776   1.618 1.00 . A X . 14 TRP CD1  1 1 
        7 2808 1 1 14 TRP CD2  C   2.064   0.652   2.766 1.00 . A X . 14 TRP CD2  1 1 
        7 2809 1 1 14 TRP CE2  C   0.729   0.822   3.176 1.00 . A X . 14 TRP CE2  1 1 
        7 2810 1 1 14 TRP CE3  C   3.055   1.446   3.349 1.00 . A X . 14 TRP CE3  1 1 
        7 2811 1 1 14 TRP CG   C   2.074  -0.379   1.770 1.00 . A X . 14 TRP CG   1 1 
        7 2812 1 1 14 TRP CH2  C   1.348   2.515   4.700 1.00 . A X . 14 TRP CH2  1 1 
        7 2813 1 1 14 TRP CZ2  C   0.359   1.753   4.145 1.00 . A X . 14 TRP CZ2  1 1 
        7 2814 1 1 14 TRP CZ3  C   2.687   2.369   4.313 1.00 . A X . 14 TRP CZ3  1 1 
        7 2815 1 1 14 TRP H    H   2.229   0.081  -1.164 1.00 . A X . 14 TRP H    1 1 
        7 2816 1 1 14 TRP HA   H   4.265   0.961   0.721 1.00 . A X . 14 TRP HA   1 1 
        7 2817 1 1 14 TRP HB2  H   2.946  -1.744   0.431 1.00 . A X . 14 TRP HB2  1 1 
        7 2818 1 1 14 TRP HB3  H   3.991  -1.238   1.756 1.00 . A X . 14 TRP HB3  1 1 
        7 2819 1 1 14 TRP HD1  H   0.450  -1.543   0.931 1.00 . A X . 14 TRP HD1  1 1 
        7 2820 1 1 14 TRP HE1  H  -1.014  -0.171   2.544 1.00 . A X . 14 TRP HE1  1 1 
        7 2821 1 1 14 TRP HE3  H   4.090   1.347   3.066 1.00 . A X . 14 TRP HE3  1 1 
        7 2822 1 1 14 TRP HH2  H   1.108   3.248   5.454 1.00 . A X . 14 TRP HH2  1 1 
        7 2823 1 1 14 TRP HZ2  H  -0.670   1.874   4.454 1.00 . A X . 14 TRP HZ2  1 1 
        7 2824 1 1 14 TRP HZ3  H   3.436   2.992   4.776 1.00 . A X . 14 TRP HZ3  1 1 
        7 2825 1 1 14 TRP N    N   2.935   0.671  -0.819 1.00 . A X . 14 TRP N    1 1 
        7 2826 1 1 14 TRP NE1  N  -0.039  -0.062   2.464 1.00 . A X . 14 TRP NE1  1 1 
        7 2827 1 1 14 TRP O    O   6.239  -0.401  -0.152 1.00 . A X . 14 TRP O    1 1 
        7 2828 1 1 15 LYS C    C   6.706  -0.570  -3.365 1.00 . A X . 15 LYS C    1 1 
        7 2829 1 1 15 LYS CA   C   5.901  -1.627  -2.621 1.00 . A X . 15 LYS CA   1 1 
        7 2830 1 1 15 LYS CB   C   5.321  -2.641  -3.608 1.00 . A X . 15 LYS CB   1 1 
        7 2831 1 1 15 LYS CD   C   4.374  -4.931  -3.983 1.00 . A X . 15 LYS CD   1 1 
        7 2832 1 1 15 LYS CE   C   3.954  -6.236  -3.330 1.00 . A X . 15 LYS CE   1 1 
        7 2833 1 1 15 LYS CG   C   4.767  -3.890  -2.947 1.00 . A X . 15 LYS CG   1 1 
        7 2834 1 1 15 LYS H    H   3.924  -0.997  -2.165 1.00 . A X . 15 LYS H    1 1 
        7 2835 1 1 15 LYS HA   H   6.564  -2.144  -1.943 1.00 . A X . 15 LYS HA   1 1 
        7 2836 1 1 15 LYS HB2  H   4.523  -2.170  -4.161 1.00 . A X . 15 LYS HB2  1 1 
        7 2837 1 1 15 LYS HB3  H   6.099  -2.938  -4.297 1.00 . A X . 15 LYS HB3  1 1 
        7 2838 1 1 15 LYS HD2  H   3.549  -4.552  -4.566 1.00 . A X . 15 LYS HD2  1 1 
        7 2839 1 1 15 LYS HD3  H   5.219  -5.118  -4.629 1.00 . A X . 15 LYS HD3  1 1 
        7 2840 1 1 15 LYS HE2  H   3.081  -6.054  -2.720 1.00 . A X . 15 LYS HE2  1 1 
        7 2841 1 1 15 LYS HE3  H   3.709  -6.947  -4.104 1.00 . A X . 15 LYS HE3  1 1 
        7 2842 1 1 15 LYS HG2  H   5.522  -4.307  -2.297 1.00 . A X . 15 LYS HG2  1 1 
        7 2843 1 1 15 LYS HG3  H   3.896  -3.623  -2.367 1.00 . A X . 15 LYS HG3  1 1 
        7 2844 1 1 15 LYS HZ1  H   5.937  -6.812  -2.993 1.00 . A X . 15 LYS HZ1  1 1 
        7 2845 1 1 15 LYS HZ2  H   4.794  -7.774  -2.194 1.00 . A X . 15 LYS HZ2  1 1 
        7 2846 1 1 15 LYS HZ3  H   5.147  -6.222  -1.610 1.00 . A X . 15 LYS HZ3  1 1 
        7 2847 1 1 15 LYS N    N   4.847  -1.013  -1.815 1.00 . A X . 15 LYS N    1 1 
        7 2848 1 1 15 LYS NZ   N   5.032  -6.799  -2.474 1.00 . A X . 15 LYS NZ   1 1 
        7 2849 1 1 15 LYS O    O   6.896  -0.644  -4.579 1.00 . A X . 15 LYS O    1 1 
        7 2850 1 1 16 ALA C    C   8.859   2.024  -2.010 1.00 . A X . 16 ALA C    1 1 
        7 2851 1 1 16 ALA CA   C   8.008   1.466  -3.137 1.00 . A X . 16 ALA CA   1 1 
        7 2852 1 1 16 ALA CB   C   7.155   2.559  -3.765 1.00 . A X . 16 ALA CB   1 1 
        7 2853 1 1 16 ALA H    H   6.946   0.409  -1.660 1.00 . A X . 16 ALA H    1 1 
        7 2854 1 1 16 ALA HA   H   8.650   1.048  -3.899 1.00 . A X . 16 ALA HA   1 1 
        7 2855 1 1 16 ALA HB1  H   6.560   2.136  -4.560 1.00 . A X . 16 ALA HB1  1 1 
        7 2856 1 1 16 ALA HB2  H   7.795   3.331  -4.166 1.00 . A X . 16 ALA HB2  1 1 
        7 2857 1 1 16 ALA HB3  H   6.503   2.984  -3.016 1.00 . A X . 16 ALA HB3  1 1 
        7 2858 1 1 16 ALA N    N   7.173   0.406  -2.614 1.00 . A X . 16 ALA N    1 1 
        7 2859 1 1 16 ALA O    O  10.081   1.915  -2.026 1.00 . A X . 16 ALA O    1 1 
        7 2860 1 1 17 LEU C    C   9.726   2.085   0.856 1.00 . A X . 17 LEU C    1 1 
        7 2861 1 1 17 LEU CA   C   8.856   3.136   0.166 1.00 . A X . 17 LEU CA   1 1 
        7 2862 1 1 17 LEU CB   C   7.808   3.676   1.141 1.00 . A X . 17 LEU CB   1 1 
        7 2863 1 1 17 LEU CD1  C   9.122   5.651   1.947 1.00 . A X . 17 LEU CD1  1 1 
        7 2864 1 1 17 LEU CD2  C   7.236   4.757   3.328 1.00 . A X . 17 LEU CD2  1 1 
        7 2865 1 1 17 LEU CG   C   8.362   4.402   2.367 1.00 . A X . 17 LEU CG   1 1 
        7 2866 1 1 17 LEU H    H   7.210   2.620  -1.058 1.00 . A X . 17 LEU H    1 1 
        7 2867 1 1 17 LEU HA   H   9.483   3.951  -0.163 1.00 . A X . 17 LEU HA   1 1 
        7 2868 1 1 17 LEU HB2  H   7.168   4.362   0.604 1.00 . A X . 17 LEU HB2  1 1 
        7 2869 1 1 17 LEU HB3  H   7.206   2.847   1.485 1.00 . A X . 17 LEU HB3  1 1 
        7 2870 1 1 17 LEU HD11 H   8.470   6.297   1.379 1.00 . A X . 17 LEU HD11 1 1 
        7 2871 1 1 17 LEU HD12 H   9.969   5.370   1.340 1.00 . A X . 17 LEU HD12 1 1 
        7 2872 1 1 17 LEU HD13 H   9.467   6.174   2.827 1.00 . A X . 17 LEU HD13 1 1 
        7 2873 1 1 17 LEU HD21 H   6.528   5.401   2.830 1.00 . A X . 17 LEU HD21 1 1 
        7 2874 1 1 17 LEU HD22 H   7.644   5.267   4.189 1.00 . A X . 17 LEU HD22 1 1 
        7 2875 1 1 17 LEU HD23 H   6.738   3.853   3.648 1.00 . A X . 17 LEU HD23 1 1 
        7 2876 1 1 17 LEU HG   H   9.051   3.749   2.883 1.00 . A X . 17 LEU HG   1 1 
        7 2877 1 1 17 LEU N    N   8.189   2.576  -1.005 1.00 . A X . 17 LEU N    1 1 
        7 2878 1 1 17 LEU O    O  10.870   2.356   1.223 1.00 . A X . 17 LEU O    1 1 
        7 2879 1 1 18 ALA C    C  11.157  -0.573   0.859 1.00 . A X . 18 ALA C    1 1 
        7 2880 1 1 18 ALA CA   C   9.904  -0.212   1.649 1.00 . A X . 18 ALA CA   1 1 
        7 2881 1 1 18 ALA CB   C   9.003  -1.430   1.787 1.00 . A X . 18 ALA CB   1 1 
        7 2882 1 1 18 ALA H    H   8.268   0.727   0.693 1.00 . A X . 18 ALA H    1 1 
        7 2883 1 1 18 ALA HA   H  10.193   0.110   2.638 1.00 . A X . 18 ALA HA   1 1 
        7 2884 1 1 18 ALA HB1  H   9.535  -2.211   2.310 1.00 . A X . 18 ALA HB1  1 1 
        7 2885 1 1 18 ALA HB2  H   8.720  -1.783   0.806 1.00 . A X . 18 ALA HB2  1 1 
        7 2886 1 1 18 ALA HB3  H   8.117  -1.161   2.343 1.00 . A X . 18 ALA HB3  1 1 
        7 2887 1 1 18 ALA N    N   9.181   0.882   1.012 1.00 . A X . 18 ALA N    1 1 
        7 2888 1 1 18 ALA O    O  12.224  -0.799   1.430 1.00 . A X . 18 ALA O    1 1 
        7 2889 1 1 19 LEU C    C  13.164   0.144  -1.424 1.00 . A X . 19 LEU C    1 1 
        7 2890 1 1 19 LEU CA   C  12.120  -0.966  -1.341 1.00 . A X . 19 LEU CA   1 1 
        7 2891 1 1 19 LEU CB   C  11.586  -1.292  -2.737 1.00 . A X . 19 LEU CB   1 1 
        7 2892 1 1 19 LEU CD1  C  10.076  -2.645  -4.219 1.00 . A X . 19 LEU CD1  1 1 
        7 2893 1 1 19 LEU CD2  C  11.134  -3.707  -2.218 1.00 . A X . 19 LEU CD2  1 1 
        7 2894 1 1 19 LEU CG   C  10.553  -2.421  -2.792 1.00 . A X . 19 LEU CG   1 1 
        7 2895 1 1 19 LEU H    H  10.164  -0.335  -0.855 1.00 . A X . 19 LEU H    1 1 
        7 2896 1 1 19 LEU HA   H  12.584  -1.850  -0.929 1.00 . A X . 19 LEU HA   1 1 
        7 2897 1 1 19 LEU HB2  H  11.136  -0.399  -3.144 1.00 . A X . 19 LEU HB2  1 1 
        7 2898 1 1 19 LEU HB3  H  12.422  -1.569  -3.363 1.00 . A X . 19 LEU HB3  1 1 
        7 2899 1 1 19 LEU HD11 H   9.342  -3.436  -4.233 1.00 . A X . 19 LEU HD11 1 1 
        7 2900 1 1 19 LEU HD12 H  10.914  -2.919  -4.843 1.00 . A X . 19 LEU HD12 1 1 
        7 2901 1 1 19 LEU HD13 H   9.631  -1.735  -4.595 1.00 . A X . 19 LEU HD13 1 1 
        7 2902 1 1 19 LEU HD21 H  12.032  -3.969  -2.759 1.00 . A X . 19 LEU HD21 1 1 
        7 2903 1 1 19 LEU HD22 H  10.411  -4.503  -2.314 1.00 . A X . 19 LEU HD22 1 1 
        7 2904 1 1 19 LEU HD23 H  11.371  -3.559  -1.175 1.00 . A X . 19 LEU HD23 1 1 
        7 2905 1 1 19 LEU HG   H   9.698  -2.146  -2.193 1.00 . A X . 19 LEU HG   1 1 
        7 2906 1 1 19 LEU N    N  11.024  -0.587  -0.460 1.00 . A X . 19 LEU N    1 1 
        7 2907 1 1 19 LEU O    O  14.271  -0.070  -1.912 1.00 . A X . 19 LEU O    1 1 
        7 2908 1 1 20 LYS C    C  14.526   2.436   0.383 1.00 . A X . 20 LYS C    1 1 
        7 2909 1 1 20 LYS CA   C  13.739   2.448  -0.918 1.00 . A X . 20 LYS CA   1 1 
        7 2910 1 1 20 LYS CB   C  12.997   3.781  -1.055 1.00 . A X . 20 LYS CB   1 1 
        7 2911 1 1 20 LYS CD   C  13.252   4.000  -3.547 1.00 . A X . 20 LYS CD   1 1 
        7 2912 1 1 20 LYS CE   C  14.213   5.169  -3.425 1.00 . A X . 20 LYS CE   1 1 
        7 2913 1 1 20 LYS CG   C  12.278   3.958  -2.383 1.00 . A X . 20 LYS CG   1 1 
        7 2914 1 1 20 LYS H    H  11.891   1.460  -0.628 1.00 . A X . 20 LYS H    1 1 
        7 2915 1 1 20 LYS HA   H  14.424   2.336  -1.745 1.00 . A X . 20 LYS HA   1 1 
        7 2916 1 1 20 LYS HB2  H  12.263   3.850  -0.265 1.00 . A X . 20 LYS HB2  1 1 
        7 2917 1 1 20 LYS HB3  H  13.708   4.585  -0.946 1.00 . A X . 20 LYS HB3  1 1 
        7 2918 1 1 20 LYS HD2  H  13.819   3.082  -3.561 1.00 . A X . 20 LYS HD2  1 1 
        7 2919 1 1 20 LYS HD3  H  12.692   4.096  -4.467 1.00 . A X . 20 LYS HD3  1 1 
        7 2920 1 1 20 LYS HE2  H  13.642   6.084  -3.363 1.00 . A X . 20 LYS HE2  1 1 
        7 2921 1 1 20 LYS HE3  H  14.794   5.047  -2.522 1.00 . A X . 20 LYS HE3  1 1 
        7 2922 1 1 20 LYS HG2  H  11.600   3.130  -2.527 1.00 . A X . 20 LYS HG2  1 1 
        7 2923 1 1 20 LYS HG3  H  11.719   4.882  -2.357 1.00 . A X . 20 LYS HG3  1 1 
        7 2924 1 1 20 LYS HZ1  H  15.706   4.384  -4.655 1.00 . A X . 20 LYS HZ1  1 1 
        7 2925 1 1 20 LYS HZ2  H  15.777   6.067  -4.470 1.00 . A X . 20 LYS HZ2  1 1 
        7 2926 1 1 20 LYS HZ3  H  14.591   5.373  -5.469 1.00 . A X . 20 LYS HZ3  1 1 
        7 2927 1 1 20 LYS N    N  12.806   1.331  -0.953 1.00 . A X . 20 LYS N    1 1 
        7 2928 1 1 20 LYS NZ   N  15.135   5.256  -4.585 1.00 . A X . 20 LYS NZ   1 1 
        7 2929 1 1 20 LYS O    O  15.752   2.521   0.383 1.00 . A X . 20 LYS O    1 1 
        7 2930 1 1 21 LEU C    C  15.295   1.136   3.066 1.00 . A X . 21 LEU C    1 1 
        7 2931 1 1 21 LEU CA   C  14.418   2.354   2.812 1.00 . A X . 21 LEU CA   1 1 
        7 2932 1 1 21 LEU CB   C  13.349   2.470   3.905 1.00 . A X . 21 LEU CB   1 1 
        7 2933 1 1 21 LEU CD1  C  14.150   4.657   4.826 1.00 . A X . 21 LEU CD1  1 1 
        7 2934 1 1 21 LEU CD2  C  12.353   4.638   3.093 1.00 . A X . 21 LEU CD2  1 1 
        7 2935 1 1 21 LEU CG   C  12.948   3.901   4.283 1.00 . A X . 21 LEU CG   1 1 
        7 2936 1 1 21 LEU H    H  12.834   2.183   1.414 1.00 . A X . 21 LEU H    1 1 
        7 2937 1 1 21 LEU HA   H  15.041   3.234   2.847 1.00 . A X . 21 LEU HA   1 1 
        7 2938 1 1 21 LEU HB2  H  12.466   1.946   3.571 1.00 . A X . 21 LEU HB2  1 1 
        7 2939 1 1 21 LEU HB3  H  13.720   1.981   4.793 1.00 . A X . 21 LEU HB3  1 1 
        7 2940 1 1 21 LEU HD11 H  14.906   4.732   4.056 1.00 . A X . 21 LEU HD11 1 1 
        7 2941 1 1 21 LEU HD12 H  14.553   4.127   5.675 1.00 . A X . 21 LEU HD12 1 1 
        7 2942 1 1 21 LEU HD13 H  13.847   5.649   5.129 1.00 . A X . 21 LEU HD13 1 1 
        7 2943 1 1 21 LEU HD21 H  11.469   4.117   2.755 1.00 . A X . 21 LEU HD21 1 1 
        7 2944 1 1 21 LEU HD22 H  13.078   4.676   2.292 1.00 . A X . 21 LEU HD22 1 1 
        7 2945 1 1 21 LEU HD23 H  12.088   5.642   3.388 1.00 . A X . 21 LEU HD23 1 1 
        7 2946 1 1 21 LEU HG   H  12.201   3.866   5.063 1.00 . A X . 21 LEU HG   1 1 
        7 2947 1 1 21 LEU N    N  13.805   2.309   1.489 1.00 . A X . 21 LEU N    1 1 
        7 2948 1 1 21 LEU O    O  16.377   1.253   3.642 1.00 . A X . 21 LEU O    1 1 
        7 2949 1 1 22 LYS C    C  16.517  -1.502   1.650 1.00 . A X . 22 LYS C    1 1 
        7 2950 1 1 22 LYS CA   C  15.609  -1.250   2.846 1.00 . A X . 22 LYS CA   1 1 
        7 2951 1 1 22 LYS CB   C  14.685  -2.447   3.062 1.00 . A X . 22 LYS CB   1 1 
        7 2952 1 1 22 LYS CD   C  14.500  -4.905   3.555 1.00 . A X . 22 LYS CD   1 1 
        7 2953 1 1 22 LYS CE   C  13.298  -4.685   4.455 1.00 . A X . 22 LYS CE   1 1 
        7 2954 1 1 22 LYS CG   C  15.415  -3.697   3.526 1.00 . A X . 22 LYS CG   1 1 
        7 2955 1 1 22 LYS H    H  13.962  -0.081   2.202 1.00 . A X . 22 LYS H    1 1 
        7 2956 1 1 22 LYS HA   H  16.223  -1.115   3.726 1.00 . A X . 22 LYS HA   1 1 
        7 2957 1 1 22 LYS HB2  H  13.950  -2.190   3.809 1.00 . A X . 22 LYS HB2  1 1 
        7 2958 1 1 22 LYS HB3  H  14.180  -2.672   2.133 1.00 . A X . 22 LYS HB3  1 1 
        7 2959 1 1 22 LYS HD2  H  14.151  -5.104   2.553 1.00 . A X . 22 LYS HD2  1 1 
        7 2960 1 1 22 LYS HD3  H  15.058  -5.756   3.917 1.00 . A X . 22 LYS HD3  1 1 
        7 2961 1 1 22 LYS HE2  H  13.643  -4.559   5.471 1.00 . A X . 22 LYS HE2  1 1 
        7 2962 1 1 22 LYS HE3  H  12.780  -3.794   4.133 1.00 . A X . 22 LYS HE3  1 1 
        7 2963 1 1 22 LYS HG2  H  16.231  -3.896   2.849 1.00 . A X . 22 LYS HG2  1 1 
        7 2964 1 1 22 LYS HG3  H  15.801  -3.524   4.520 1.00 . A X . 22 LYS HG3  1 1 
        7 2965 1 1 22 LYS HZ1  H  11.550  -5.664   5.038 1.00 . A X . 22 LYS HZ1  1 1 
        7 2966 1 1 22 LYS HZ2  H  12.849  -6.704   4.723 1.00 . A X . 22 LYS HZ2  1 1 
        7 2967 1 1 22 LYS HZ3  H  12.015  -5.978   3.437 1.00 . A X . 22 LYS HZ3  1 1 
        7 2968 1 1 22 LYS N    N  14.837  -0.033   2.647 1.00 . A X . 22 LYS N    1 1 
        7 2969 1 1 22 LYS NZ   N  12.363  -5.835   4.408 1.00 . A X . 22 LYS NZ   1 1 
        7 2970 1 1 22 LYS O    O  17.552  -2.164   1.780 1.00 . A X . 22 LYS O    1 1 
        7 2971 1 1 23 LYS C    C  16.629  -2.554  -1.324 1.00 . A X . 23 LYS C    1 1 
        7 2972 1 1 23 LYS CA   C  16.828  -1.139  -0.775 1.00 . A X . 23 LYS CA   1 1 
        7 2973 1 1 23 LYS CB   C  18.323  -0.825  -0.636 1.00 . A X . 23 LYS CB   1 1 
        7 2974 1 1 23 LYS CD   C  18.602   0.223  -2.902 1.00 . A X . 23 LYS CD   1 1 
        7 2975 1 1 23 LYS CE   C  19.414   0.238  -4.185 1.00 . A X . 23 LYS CE   1 1 
        7 2976 1 1 23 LYS CG   C  19.084  -0.861  -1.951 1.00 . A X . 23 LYS CG   1 1 
        7 2977 1 1 23 LYS H    H  15.312  -0.401   0.502 1.00 . A X . 23 LYS H    1 1 
        7 2978 1 1 23 LYS HA   H  16.394  -0.443  -1.481 1.00 . A X . 23 LYS HA   1 1 
        7 2979 1 1 23 LYS HB2  H  18.436   0.160  -0.208 1.00 . A X . 23 LYS HB2  1 1 
        7 2980 1 1 23 LYS HB3  H  18.769  -1.548   0.029 1.00 . A X . 23 LYS HB3  1 1 
        7 2981 1 1 23 LYS HD2  H  17.565   0.040  -3.144 1.00 . A X . 23 LYS HD2  1 1 
        7 2982 1 1 23 LYS HD3  H  18.697   1.181  -2.415 1.00 . A X . 23 LYS HD3  1 1 
        7 2983 1 1 23 LYS HE2  H  19.234  -0.682  -4.723 1.00 . A X . 23 LYS HE2  1 1 
        7 2984 1 1 23 LYS HE3  H  19.093   1.074  -4.789 1.00 . A X . 23 LYS HE3  1 1 
        7 2985 1 1 23 LYS HG2  H  20.134  -0.709  -1.752 1.00 . A X . 23 LYS HG2  1 1 
        7 2986 1 1 23 LYS HG3  H  18.940  -1.825  -2.416 1.00 . A X . 23 LYS HG3  1 1 
        7 2987 1 1 23 LYS HZ1  H  21.031   1.034  -3.129 1.00 . A X . 23 LYS HZ1  1 1 
        7 2988 1 1 23 LYS HZ2  H  21.362   0.728  -4.757 1.00 . A X . 23 LYS HZ2  1 1 
        7 2989 1 1 23 LYS HZ3  H  21.274  -0.561  -3.658 1.00 . A X . 23 LYS HZ3  1 1 
        7 2990 1 1 23 LYS N    N  16.118  -0.958   0.497 1.00 . A X . 23 LYS N    1 1 
        7 2991 1 1 23 LYS NZ   N  20.869   0.367  -3.914 1.00 . A X . 23 LYS NZ   1 1 
        7 2992 1 1 23 LYS O    O  16.219  -2.729  -2.473 1.00 . A X . 23 LYS O    1 1 
        7 2993 1 1 24 ALA C    C  15.339  -5.415  -0.795 1.00 . A X . 24 ALA C    1 1 
        7 2994 1 1 24 ALA CA   C  16.784  -4.946  -0.901 1.00 . A X . 24 ALA CA   1 1 
        7 2995 1 1 24 ALA CB   C  17.685  -5.823  -0.048 1.00 . A X . 24 ALA CB   1 1 
        7 2996 1 1 24 ALA H    H  17.203  -3.344   0.416 1.00 . A X . 24 ALA H    1 1 
        7 2997 1 1 24 ALA HA   H  17.103  -5.027  -1.929 1.00 . A X . 24 ALA HA   1 1 
        7 2998 1 1 24 ALA HB1  H  17.619  -6.844  -0.391 1.00 . A X . 24 ALA HB1  1 1 
        7 2999 1 1 24 ALA HB2  H  17.367  -5.767   0.982 1.00 . A X . 24 ALA HB2  1 1 
        7 3000 1 1 24 ALA HB3  H  18.705  -5.479  -0.132 1.00 . A X . 24 ALA HB3  1 1 
        7 3001 1 1 24 ALA N    N  16.910  -3.552  -0.499 1.00 . A X . 24 ALA N    1 1 
        7 3002 1 1 24 ALA O    O  14.753  -5.796  -1.830 1.00 . A X . 24 ALA O    1 1 
        7 3003 1 1 24 ALA OXT  O  14.785  -5.380   0.324 1.00 . A X . 24 ALA OXT  1 1 
        8 3004 1 1  1 LYS C    C   6.982 -19.448   3.140 1.00 . A X .  1 LYS C    1 1 
        8 3005 1 1  1 LYS CA   C   7.388 -19.425   4.606 1.00 . A X .  1 LYS CA   1 1 
        8 3006 1 1  1 LYS CB   C   6.820 -20.652   5.325 1.00 . A X .  1 LYS CB   1 1 
        8 3007 1 1  1 LYS CD   C   8.752 -21.048   6.898 1.00 . A X .  1 LYS CD   1 1 
        8 3008 1 1  1 LYS CE   C   9.115 -22.422   6.355 1.00 . A X .  1 LYS CE   1 1 
        8 3009 1 1  1 LYS CG   C   7.258 -20.774   6.777 1.00 . A X .  1 LYS CG   1 1 
        8 3010 1 1  1 LYS H1   H   5.885 -18.204   5.383 1.00 . A X .  1 LYS H1   1 1 
        8 3011 1 1  1 LYS H2   H   7.165 -17.358   4.669 1.00 . A X .  1 LYS H2   1 1 
        8 3012 1 1  1 LYS H3   H   7.367 -18.073   6.195 1.00 . A X .  1 LYS H3   1 1 
        8 3013 1 1  1 LYS HA   H   8.467 -19.450   4.664 1.00 . A X .  1 LYS HA   1 1 
        8 3014 1 1  1 LYS HB2  H   5.742 -20.599   5.301 1.00 . A X .  1 LYS HB2  1 1 
        8 3015 1 1  1 LYS HB3  H   7.140 -21.540   4.799 1.00 . A X .  1 LYS HB3  1 1 
        8 3016 1 1  1 LYS HD2  H   9.293 -20.299   6.339 1.00 . A X .  1 LYS HD2  1 1 
        8 3017 1 1  1 LYS HD3  H   9.035 -20.997   7.941 1.00 . A X .  1 LYS HD3  1 1 
        8 3018 1 1  1 LYS HE2  H   8.857 -22.458   5.307 1.00 . A X .  1 LYS HE2  1 1 
        8 3019 1 1  1 LYS HE3  H  10.177 -22.571   6.469 1.00 . A X .  1 LYS HE3  1 1 
        8 3020 1 1  1 LYS HG2  H   7.031 -19.850   7.290 1.00 . A X .  1 LYS HG2  1 1 
        8 3021 1 1  1 LYS HG3  H   6.714 -21.585   7.237 1.00 . A X .  1 LYS HG3  1 1 
        8 3022 1 1  1 LYS HZ1  H   8.544 -23.434   8.095 1.00 . A X .  1 LYS HZ1  1 1 
        8 3023 1 1  1 LYS HZ2  H   8.743 -24.439   6.743 1.00 . A X .  1 LYS HZ2  1 1 
        8 3024 1 1  1 LYS HZ3  H   7.373 -23.453   6.869 1.00 . A X .  1 LYS HZ3  1 1 
        8 3025 1 1  1 LYS N    N   6.918 -18.181   5.259 1.00 . A X .  1 LYS N    1 1 
        8 3026 1 1  1 LYS NZ   N   8.393 -23.510   7.065 1.00 . A X .  1 LYS NZ   1 1 
        8 3027 1 1  1 LYS O    O   7.838 -19.453   2.253 1.00 . A X .  1 LYS O    1 1 
        8 3028 1 1  2 LYS C    C   4.118 -18.364   1.333 1.00 . A X .  2 LYS C    1 1 
        8 3029 1 1  2 LYS CA   C   5.177 -19.441   1.515 1.00 . A X .  2 LYS CA   1 1 
        8 3030 1 1  2 LYS CB   C   4.607 -20.803   1.109 1.00 . A X .  2 LYS CB   1 1 
        8 3031 1 1  2 LYS CD   C   5.076 -23.130   0.287 1.00 . A X .  2 LYS CD   1 1 
        8 3032 1 1  2 LYS CE   C   6.154 -24.146  -0.042 1.00 . A X .  2 LYS CE   1 1 
        8 3033 1 1  2 LYS CG   C   5.666 -21.874   0.908 1.00 . A X .  2 LYS CG   1 1 
        8 3034 1 1  2 LYS H    H   5.038 -19.514   3.626 1.00 . A X .  2 LYS H    1 1 
        8 3035 1 1  2 LYS HA   H   6.010 -19.210   0.867 1.00 . A X .  2 LYS HA   1 1 
        8 3036 1 1  2 LYS HB2  H   3.931 -21.138   1.881 1.00 . A X .  2 LYS HB2  1 1 
        8 3037 1 1  2 LYS HB3  H   4.058 -20.693   0.186 1.00 . A X .  2 LYS HB3  1 1 
        8 3038 1 1  2 LYS HD2  H   4.382 -23.573   0.984 1.00 . A X .  2 LYS HD2  1 1 
        8 3039 1 1  2 LYS HD3  H   4.556 -22.861  -0.622 1.00 . A X .  2 LYS HD3  1 1 
        8 3040 1 1  2 LYS HE2  H   6.869 -23.689  -0.711 1.00 . A X .  2 LYS HE2  1 1 
        8 3041 1 1  2 LYS HE3  H   6.650 -24.432   0.874 1.00 . A X .  2 LYS HE3  1 1 
        8 3042 1 1  2 LYS HG2  H   6.435 -21.488   0.255 1.00 . A X .  2 LYS HG2  1 1 
        8 3043 1 1  2 LYS HG3  H   6.095 -22.124   1.867 1.00 . A X .  2 LYS HG3  1 1 
        8 3044 1 1  2 LYS HZ1  H   6.360 -26.023  -0.939 1.00 . A X .  2 LYS HZ1  1 1 
        8 3045 1 1  2 LYS HZ2  H   5.082 -25.101  -1.562 1.00 . A X .  2 LYS HZ2  1 1 
        8 3046 1 1  2 LYS HZ3  H   4.932 -25.840  -0.042 1.00 . A X .  2 LYS HZ3  1 1 
        8 3047 1 1  2 LYS N    N   5.680 -19.467   2.881 1.00 . A X .  2 LYS N    1 1 
        8 3048 1 1  2 LYS NZ   N   5.594 -25.361  -0.691 1.00 . A X .  2 LYS NZ   1 1 
        8 3049 1 1  2 LYS O    O   3.011 -18.464   1.865 1.00 . A X .  2 LYS O    1 1 
        8 3050 1 1  3 LEU C    C   2.960 -15.530   1.357 1.00 . A X .  3 LEU C    1 1 
        8 3051 1 1  3 LEU CA   C   3.573 -16.272   0.173 1.00 . A X .  3 LEU CA   1 1 
        8 3052 1 1  3 LEU CB   C   2.472 -16.860  -0.716 1.00 . A X .  3 LEU CB   1 1 
        8 3053 1 1  3 LEU CD1  C   1.802 -18.119  -2.777 1.00 . A X .  3 LEU CD1  1 1 
        8 3054 1 1  3 LEU CD2  C   3.670 -16.468  -2.881 1.00 . A X .  3 LEU CD2  1 1 
        8 3055 1 1  3 LEU CG   C   2.962 -17.500  -2.016 1.00 . A X .  3 LEU CG   1 1 
        8 3056 1 1  3 LEU H    H   5.440 -17.251   0.337 1.00 . A X .  3 LEU H    1 1 
        8 3057 1 1  3 LEU HA   H   4.141 -15.565  -0.412 1.00 . A X .  3 LEU HA   1 1 
        8 3058 1 1  3 LEU HB2  H   1.938 -17.609  -0.146 1.00 . A X .  3 LEU HB2  1 1 
        8 3059 1 1  3 LEU HB3  H   1.783 -16.068  -0.969 1.00 . A X .  3 LEU HB3  1 1 
        8 3060 1 1  3 LEU HD11 H   2.171 -18.582  -3.681 1.00 . A X .  3 LEU HD11 1 1 
        8 3061 1 1  3 LEU HD12 H   1.088 -17.349  -3.033 1.00 . A X .  3 LEU HD12 1 1 
        8 3062 1 1  3 LEU HD13 H   1.323 -18.864  -2.160 1.00 . A X .  3 LEU HD13 1 1 
        8 3063 1 1  3 LEU HD21 H   2.993 -15.653  -3.094 1.00 . A X .  3 LEU HD21 1 1 
        8 3064 1 1  3 LEU HD22 H   3.983 -16.926  -3.806 1.00 . A X .  3 LEU HD22 1 1 
        8 3065 1 1  3 LEU HD23 H   4.535 -16.090  -2.356 1.00 . A X .  3 LEU HD23 1 1 
        8 3066 1 1  3 LEU HG   H   3.667 -18.285  -1.782 1.00 . A X .  3 LEU HG   1 1 
        8 3067 1 1  3 LEU N    N   4.495 -17.322   0.598 1.00 . A X .  3 LEU N    1 1 
        8 3068 1 1  3 LEU O    O   1.736 -15.437   1.481 1.00 . A X .  3 LEU O    1 1 
        8 3069 1 1  4 LYS C    C   3.907 -12.772   3.221 1.00 . A X .  4 LYS C    1 1 
        8 3070 1 1  4 LYS CA   C   3.339 -14.184   3.340 1.00 . A X .  4 LYS CA   1 1 
        8 3071 1 1  4 LYS CB   C   3.711 -14.805   4.690 1.00 . A X .  4 LYS CB   1 1 
        8 3072 1 1  4 LYS CD   C   3.226 -14.911   7.166 1.00 . A X .  4 LYS CD   1 1 
        8 3073 1 1  4 LYS CE   C   2.316 -14.389   8.268 1.00 . A X .  4 LYS CE   1 1 
        8 3074 1 1  4 LYS CG   C   2.976 -14.171   5.863 1.00 . A X .  4 LYS CG   1 1 
        8 3075 1 1  4 LYS H    H   4.771 -15.165   2.121 1.00 . A X .  4 LYS H    1 1 
        8 3076 1 1  4 LYS HA   H   2.263 -14.126   3.265 1.00 . A X .  4 LYS HA   1 1 
        8 3077 1 1  4 LYS HB2  H   3.475 -15.859   4.669 1.00 . A X .  4 LYS HB2  1 1 
        8 3078 1 1  4 LYS HB3  H   4.773 -14.684   4.850 1.00 . A X .  4 LYS HB3  1 1 
        8 3079 1 1  4 LYS HD2  H   3.030 -15.963   7.016 1.00 . A X .  4 LYS HD2  1 1 
        8 3080 1 1  4 LYS HD3  H   4.255 -14.768   7.459 1.00 . A X .  4 LYS HD3  1 1 
        8 3081 1 1  4 LYS HE2  H   2.543 -13.348   8.439 1.00 . A X .  4 LYS HE2  1 1 
        8 3082 1 1  4 LYS HE3  H   1.289 -14.484   7.947 1.00 . A X .  4 LYS HE3  1 1 
        8 3083 1 1  4 LYS HG2  H   3.314 -13.152   5.975 1.00 . A X .  4 LYS HG2  1 1 
        8 3084 1 1  4 LYS HG3  H   1.915 -14.177   5.654 1.00 . A X .  4 LYS HG3  1 1 
        8 3085 1 1  4 LYS HZ1  H   2.417 -16.159   9.372 1.00 . A X .  4 LYS HZ1  1 1 
        8 3086 1 1  4 LYS HZ2  H   1.759 -14.851  10.222 1.00 . A X .  4 LYS HZ2  1 1 
        8 3087 1 1  4 LYS HZ3  H   3.431 -14.925   9.948 1.00 . A X .  4 LYS HZ3  1 1 
        8 3088 1 1  4 LYS N    N   3.809 -15.004   2.230 1.00 . A X .  4 LYS N    1 1 
        8 3089 1 1  4 LYS NZ   N   2.494 -15.131   9.540 1.00 . A X .  4 LYS NZ   1 1 
        8 3090 1 1  4 LYS O    O   3.446 -11.839   3.879 1.00 . A X .  4 LYS O    1 1 
        8 3091 1 1  5 LEU C    C   4.825 -10.732   0.826 1.00 . A X .  5 LEU C    1 1 
        8 3092 1 1  5 LEU CA   C   5.476 -11.309   2.074 1.00 . A X .  5 LEU CA   1 1 
        8 3093 1 1  5 LEU CB   C   6.998 -11.387   1.884 1.00 . A X .  5 LEU CB   1 1 
        8 3094 1 1  5 LEU CD1  C   7.622 -12.822   3.863 1.00 . A X .  5 LEU CD1  1 1 
        8 3095 1 1  5 LEU CD2  C   9.304 -11.266   2.863 1.00 . A X .  5 LEU CD2  1 1 
        8 3096 1 1  5 LEU CG   C   7.829 -11.483   3.170 1.00 . A X .  5 LEU CG   1 1 
        8 3097 1 1  5 LEU H    H   5.269 -13.407   1.895 1.00 . A X .  5 LEU H    1 1 
        8 3098 1 1  5 LEU HA   H   5.256 -10.661   2.910 1.00 . A X .  5 LEU HA   1 1 
        8 3099 1 1  5 LEU HB2  H   7.215 -12.254   1.277 1.00 . A X .  5 LEU HB2  1 1 
        8 3100 1 1  5 LEU HB3  H   7.313 -10.507   1.344 1.00 . A X .  5 LEU HB3  1 1 
        8 3101 1 1  5 LEU HD11 H   8.216 -12.854   4.766 1.00 . A X .  5 LEU HD11 1 1 
        8 3102 1 1  5 LEU HD12 H   7.928 -13.621   3.204 1.00 . A X .  5 LEU HD12 1 1 
        8 3103 1 1  5 LEU HD13 H   6.580 -12.940   4.114 1.00 . A X .  5 LEU HD13 1 1 
        8 3104 1 1  5 LEU HD21 H   9.877 -11.335   3.777 1.00 . A X .  5 LEU HD21 1 1 
        8 3105 1 1  5 LEU HD22 H   9.439 -10.288   2.427 1.00 . A X .  5 LEU HD22 1 1 
        8 3106 1 1  5 LEU HD23 H   9.641 -12.020   2.168 1.00 . A X .  5 LEU HD23 1 1 
        8 3107 1 1  5 LEU HG   H   7.513 -10.705   3.849 1.00 . A X .  5 LEU HG   1 1 
        8 3108 1 1  5 LEU N    N   4.907 -12.619   2.361 1.00 . A X .  5 LEU N    1 1 
        8 3109 1 1  5 LEU O    O   5.466 -10.049   0.029 1.00 . A X .  5 LEU O    1 1 
        8 3110 1 1  6 ALA C    C   1.629  -9.659   0.028 1.00 . A X .  6 ALA C    1 1 
        8 3111 1 1  6 ALA CA   C   2.777 -10.534  -0.465 1.00 . A X .  6 ALA CA   1 1 
        8 3112 1 1  6 ALA CB   C   2.250 -11.702  -1.286 1.00 . A X .  6 ALA CB   1 1 
        8 3113 1 1  6 ALA H    H   3.102 -11.592   1.327 1.00 . A X .  6 ALA H    1 1 
        8 3114 1 1  6 ALA HA   H   3.431  -9.943  -1.089 1.00 . A X .  6 ALA HA   1 1 
        8 3115 1 1  6 ALA HB1  H   1.690 -11.329  -2.130 1.00 . A X .  6 ALA HB1  1 1 
        8 3116 1 1  6 ALA HB2  H   1.608 -12.313  -0.670 1.00 . A X .  6 ALA HB2  1 1 
        8 3117 1 1  6 ALA HB3  H   3.081 -12.298  -1.639 1.00 . A X .  6 ALA HB3  1 1 
        8 3118 1 1  6 ALA N    N   3.546 -11.027   0.662 1.00 . A X .  6 ALA N    1 1 
        8 3119 1 1  6 ALA O    O   0.478 -10.094   0.076 1.00 . A X .  6 ALA O    1 1 
        8 3120 1 1  7 PRO C    C   0.373  -6.574  -0.089 1.00 . A X .  7 PRO C    1 1 
        8 3121 1 1  7 PRO CA   C   0.963  -7.493   0.972 1.00 . A X .  7 PRO CA   1 1 
        8 3122 1 1  7 PRO CB   C   1.804  -6.698   1.975 1.00 . A X .  7 PRO CB   1 1 
        8 3123 1 1  7 PRO CD   C   3.251  -7.785   0.349 1.00 . A X .  7 PRO CD   1 1 
        8 3124 1 1  7 PRO CG   C   3.229  -6.818   1.509 1.00 . A X .  7 PRO CG   1 1 
        8 3125 1 1  7 PRO HA   H   0.169  -8.009   1.490 1.00 . A X .  7 PRO HA   1 1 
        8 3126 1 1  7 PRO HB2  H   1.476  -5.668   1.981 1.00 . A X .  7 PRO HB2  1 1 
        8 3127 1 1  7 PRO HB3  H   1.679  -7.121   2.958 1.00 . A X .  7 PRO HB3  1 1 
        8 3128 1 1  7 PRO HD2  H   3.379  -7.257  -0.584 1.00 . A X .  7 PRO HD2  1 1 
        8 3129 1 1  7 PRO HD3  H   4.034  -8.517   0.483 1.00 . A X .  7 PRO HD3  1 1 
        8 3130 1 1  7 PRO HG2  H   3.590  -5.851   1.189 1.00 . A X .  7 PRO HG2  1 1 
        8 3131 1 1  7 PRO HG3  H   3.841  -7.193   2.317 1.00 . A X .  7 PRO HG3  1 1 
        8 3132 1 1  7 PRO N    N   1.933  -8.414   0.417 1.00 . A X .  7 PRO N    1 1 
        8 3133 1 1  7 PRO O    O   0.390  -5.354   0.055 1.00 . A X .  7 PRO O    1 1 
        8 3134 1 1  8 ALA C    C  -1.946  -5.603  -1.772 1.00 . A X .  8 ALA C    1 1 
        8 3135 1 1  8 ALA CA   C  -0.733  -6.397  -2.244 1.00 . A X .  8 ALA CA   1 1 
        8 3136 1 1  8 ALA CB   C  -1.111  -7.317  -3.394 1.00 . A X .  8 ALA CB   1 1 
        8 3137 1 1  8 ALA H    H  -0.168  -8.146  -1.193 1.00 . A X .  8 ALA H    1 1 
        8 3138 1 1  8 ALA HA   H   0.021  -5.706  -2.597 1.00 . A X .  8 ALA HA   1 1 
        8 3139 1 1  8 ALA HB1  H  -1.870  -8.012  -3.066 1.00 . A X .  8 ALA HB1  1 1 
        8 3140 1 1  8 ALA HB2  H  -0.239  -7.863  -3.722 1.00 . A X .  8 ALA HB2  1 1 
        8 3141 1 1  8 ALA HB3  H  -1.495  -6.727  -4.214 1.00 . A X .  8 ALA HB3  1 1 
        8 3142 1 1  8 ALA N    N  -0.158  -7.165  -1.148 1.00 . A X .  8 ALA N    1 1 
        8 3143 1 1  8 ALA O    O  -2.210  -4.505  -2.255 1.00 . A X .  8 ALA O    1 1 
        8 3144 1 1  9 LYS C    C  -3.490  -4.684   0.979 1.00 . A X .  9 LYS C    1 1 
        8 3145 1 1  9 LYS CA   C  -3.850  -5.492  -0.264 1.00 . A X .  9 LYS CA   1 1 
        8 3146 1 1  9 LYS CB   C  -4.927  -6.518   0.094 1.00 . A X .  9 LYS CB   1 1 
        8 3147 1 1  9 LYS CD   C  -6.533  -8.277  -0.665 1.00 . A X .  9 LYS CD   1 1 
        8 3148 1 1  9 LYS CE   C  -7.176  -8.961  -1.856 1.00 . A X .  9 LYS CE   1 1 
        8 3149 1 1  9 LYS CG   C  -5.462  -7.293  -1.095 1.00 . A X .  9 LYS CG   1 1 
        8 3150 1 1  9 LYS H    H  -2.440  -7.061  -0.494 1.00 . A X .  9 LYS H    1 1 
        8 3151 1 1  9 LYS HA   H  -4.238  -4.821  -1.018 1.00 . A X .  9 LYS HA   1 1 
        8 3152 1 1  9 LYS HB2  H  -4.514  -7.224   0.797 1.00 . A X .  9 LYS HB2  1 1 
        8 3153 1 1  9 LYS HB3  H  -5.755  -6.002   0.559 1.00 . A X .  9 LYS HB3  1 1 
        8 3154 1 1  9 LYS HD2  H  -6.083  -9.030  -0.034 1.00 . A X .  9 LYS HD2  1 1 
        8 3155 1 1  9 LYS HD3  H  -7.294  -7.747  -0.110 1.00 . A X .  9 LYS HD3  1 1 
        8 3156 1 1  9 LYS HE2  H  -6.425  -9.548  -2.365 1.00 . A X .  9 LYS HE2  1 1 
        8 3157 1 1  9 LYS HE3  H  -7.962  -9.612  -1.502 1.00 . A X .  9 LYS HE3  1 1 
        8 3158 1 1  9 LYS HG2  H  -5.885  -6.599  -1.805 1.00 . A X .  9 LYS HG2  1 1 
        8 3159 1 1  9 LYS HG3  H  -4.651  -7.837  -1.559 1.00 . A X .  9 LYS HG3  1 1 
        8 3160 1 1  9 LYS HZ1  H  -8.455  -8.450  -3.422 1.00 . A X .  9 LYS HZ1  1 1 
        8 3161 1 1  9 LYS HZ2  H  -6.996  -7.587  -3.415 1.00 . A X .  9 LYS HZ2  1 1 
        8 3162 1 1  9 LYS HZ3  H  -8.212  -7.200  -2.296 1.00 . A X .  9 LYS HZ3  1 1 
        8 3163 1 1  9 LYS N    N  -2.680  -6.162  -0.820 1.00 . A X .  9 LYS N    1 1 
        8 3164 1 1  9 LYS NZ   N  -7.751  -7.981  -2.811 1.00 . A X .  9 LYS NZ   1 1 
        8 3165 1 1  9 LYS O    O  -4.359  -4.081   1.608 1.00 . A X .  9 LYS O    1 1 
        8 3166 1 1 10 LEU C    C  -0.802  -2.887   2.284 1.00 . A X . 10 LEU C    1 1 
        8 3167 1 1 10 LEU CA   C  -1.774  -4.027   2.563 1.00 . A X . 10 LEU CA   1 1 
        8 3168 1 1 10 LEU CB   C  -1.114  -5.060   3.485 1.00 . A X . 10 LEU CB   1 1 
        8 3169 1 1 10 LEU CD1  C  -1.209  -7.243   4.711 1.00 . A X . 10 LEU CD1  1 1 
        8 3170 1 1 10 LEU CD2  C  -3.231  -5.778   4.632 1.00 . A X . 10 LEU CD2  1 1 
        8 3171 1 1 10 LEU CG   C  -1.996  -6.249   3.876 1.00 . A X . 10 LEU CG   1 1 
        8 3172 1 1 10 LEU H    H  -1.545  -5.071   0.729 1.00 . A X . 10 LEU H    1 1 
        8 3173 1 1 10 LEU HA   H  -2.647  -3.629   3.057 1.00 . A X . 10 LEU HA   1 1 
        8 3174 1 1 10 LEU HB2  H  -0.232  -5.443   2.989 1.00 . A X . 10 LEU HB2  1 1 
        8 3175 1 1 10 LEU HB3  H  -0.805  -4.558   4.389 1.00 . A X . 10 LEU HB3  1 1 
        8 3176 1 1 10 LEU HD11 H  -0.369  -7.605   4.138 1.00 . A X . 10 LEU HD11 1 1 
        8 3177 1 1 10 LEU HD12 H  -1.847  -8.072   4.980 1.00 . A X . 10 LEU HD12 1 1 
        8 3178 1 1 10 LEU HD13 H  -0.852  -6.757   5.607 1.00 . A X . 10 LEU HD13 1 1 
        8 3179 1 1 10 LEU HD21 H  -3.796  -5.103   4.008 1.00 . A X . 10 LEU HD21 1 1 
        8 3180 1 1 10 LEU HD22 H  -2.929  -5.269   5.535 1.00 . A X . 10 LEU HD22 1 1 
        8 3181 1 1 10 LEU HD23 H  -3.842  -6.631   4.885 1.00 . A X . 10 LEU HD23 1 1 
        8 3182 1 1 10 LEU HG   H  -2.326  -6.756   2.981 1.00 . A X . 10 LEU HG   1 1 
        8 3183 1 1 10 LEU N    N  -2.211  -4.664   1.326 1.00 . A X . 10 LEU N    1 1 
        8 3184 1 1 10 LEU O    O  -1.080  -1.726   2.591 1.00 . A X . 10 LEU O    1 1 
        8 3185 1 1 11 ALA C    C   1.673  -2.141  -0.052 1.00 . A X . 11 ALA C    1 1 
        8 3186 1 1 11 ALA CA   C   1.391  -2.265   1.440 1.00 . A X . 11 ALA CA   1 1 
        8 3187 1 1 11 ALA CB   C   2.646  -2.673   2.196 1.00 . A X . 11 ALA CB   1 1 
        8 3188 1 1 11 ALA H    H   0.443  -4.149   1.368 1.00 . A X . 11 ALA H    1 1 
        8 3189 1 1 11 ALA HA   H   1.068  -1.305   1.816 1.00 . A X . 11 ALA HA   1 1 
        8 3190 1 1 11 ALA HB1  H   2.418  -2.761   3.248 1.00 . A X . 11 ALA HB1  1 1 
        8 3191 1 1 11 ALA HB2  H   3.409  -1.924   2.054 1.00 . A X . 11 ALA HB2  1 1 
        8 3192 1 1 11 ALA HB3  H   3.001  -3.624   1.824 1.00 . A X . 11 ALA HB3  1 1 
        8 3193 1 1 11 ALA N    N   0.327  -3.225   1.683 1.00 . A X . 11 ALA N    1 1 
        8 3194 1 1 11 ALA O    O   2.805  -2.308  -0.503 1.00 . A X . 11 ALA O    1 1 
        8 3195 1 1 12 LEU C    C   1.391  -0.329  -2.567 1.00 . A X . 12 LEU C    1 1 
        8 3196 1 1 12 LEU CA   C   0.756  -1.678  -2.251 1.00 . A X . 12 LEU CA   1 1 
        8 3197 1 1 12 LEU CB   C  -0.619  -1.788  -2.917 1.00 . A X . 12 LEU CB   1 1 
        8 3198 1 1 12 LEU CD1  C   0.181  -3.005  -4.958 1.00 . A X . 12 LEU CD1  1 1 
        8 3199 1 1 12 LEU CD2  C  -2.024  -1.833  -4.989 1.00 . A X . 12 LEU CD2  1 1 
        8 3200 1 1 12 LEU CG   C  -0.604  -1.806  -4.446 1.00 . A X . 12 LEU CG   1 1 
        8 3201 1 1 12 LEU H    H  -0.243  -1.703  -0.391 1.00 . A X . 12 LEU H    1 1 
        8 3202 1 1 12 LEU HA   H   1.396  -2.465  -2.622 1.00 . A X . 12 LEU HA   1 1 
        8 3203 1 1 12 LEU HB2  H  -1.090  -2.697  -2.573 1.00 . A X . 12 LEU HB2  1 1 
        8 3204 1 1 12 LEU HB3  H  -1.220  -0.949  -2.596 1.00 . A X . 12 LEU HB3  1 1 
        8 3205 1 1 12 LEU HD11 H   0.178  -3.003  -6.038 1.00 . A X . 12 LEU HD11 1 1 
        8 3206 1 1 12 LEU HD12 H  -0.276  -3.915  -4.599 1.00 . A X . 12 LEU HD12 1 1 
        8 3207 1 1 12 LEU HD13 H   1.199  -2.947  -4.602 1.00 . A X . 12 LEU HD13 1 1 
        8 3208 1 1 12 LEU HD21 H  -2.531  -2.717  -4.630 1.00 . A X . 12 LEU HD21 1 1 
        8 3209 1 1 12 LEU HD22 H  -1.997  -1.849  -6.069 1.00 . A X . 12 LEU HD22 1 1 
        8 3210 1 1 12 LEU HD23 H  -2.555  -0.955  -4.656 1.00 . A X . 12 LEU HD23 1 1 
        8 3211 1 1 12 LEU HG   H  -0.123  -0.909  -4.807 1.00 . A X . 12 LEU HG   1 1 
        8 3212 1 1 12 LEU N    N   0.632  -1.838  -0.812 1.00 . A X . 12 LEU N    1 1 
        8 3213 1 1 12 LEU O    O   2.132  -0.188  -3.541 1.00 . A X . 12 LEU O    1 1 
        8 3214 1 1 13 LEU C    C   3.027   2.037  -1.153 1.00 . A X . 13 LEU C    1 1 
        8 3215 1 1 13 LEU CA   C   1.687   1.982  -1.875 1.00 . A X . 13 LEU CA   1 1 
        8 3216 1 1 13 LEU CB   C   0.743   3.050  -1.316 1.00 . A X . 13 LEU CB   1 1 
        8 3217 1 1 13 LEU CD1  C   1.542   4.907  -2.802 1.00 . A X . 13 LEU CD1  1 1 
        8 3218 1 1 13 LEU CD2  C   0.282   5.436  -0.705 1.00 . A X . 13 LEU CD2  1 1 
        8 3219 1 1 13 LEU CG   C   1.271   4.486  -1.365 1.00 . A X . 13 LEU CG   1 1 
        8 3220 1 1 13 LEU H    H   0.474   0.490  -0.988 1.00 . A X . 13 LEU H    1 1 
        8 3221 1 1 13 LEU HA   H   1.846   2.163  -2.928 1.00 . A X . 13 LEU HA   1 1 
        8 3222 1 1 13 LEU HB2  H  -0.180   3.011  -1.876 1.00 . A X . 13 LEU HB2  1 1 
        8 3223 1 1 13 LEU HB3  H   0.529   2.808  -0.286 1.00 . A X . 13 LEU HB3  1 1 
        8 3224 1 1 13 LEU HD11 H   1.946   5.907  -2.815 1.00 . A X . 13 LEU HD11 1 1 
        8 3225 1 1 13 LEU HD12 H   0.619   4.884  -3.363 1.00 . A X . 13 LEU HD12 1 1 
        8 3226 1 1 13 LEU HD13 H   2.250   4.225  -3.250 1.00 . A X . 13 LEU HD13 1 1 
        8 3227 1 1 13 LEU HD21 H  -0.666   5.385  -1.221 1.00 . A X . 13 LEU HD21 1 1 
        8 3228 1 1 13 LEU HD22 H   0.663   6.446  -0.752 1.00 . A X . 13 LEU HD22 1 1 
        8 3229 1 1 13 LEU HD23 H   0.144   5.152   0.329 1.00 . A X . 13 LEU HD23 1 1 
        8 3230 1 1 13 LEU HG   H   2.203   4.538  -0.823 1.00 . A X . 13 LEU HG   1 1 
        8 3231 1 1 13 LEU N    N   1.102   0.658  -1.729 1.00 . A X . 13 LEU N    1 1 
        8 3232 1 1 13 LEU O    O   3.950   2.736  -1.571 1.00 . A X . 13 LEU O    1 1 
        8 3233 1 1 14 TRP C    C   5.412   0.359   0.020 1.00 . A X . 14 TRP C    1 1 
        8 3234 1 1 14 TRP CA   C   4.356   1.216   0.713 1.00 . A X . 14 TRP CA   1 1 
        8 3235 1 1 14 TRP CB   C   4.064   0.677   2.114 1.00 . A X . 14 TRP CB   1 1 
        8 3236 1 1 14 TRP CD1  C   1.807   0.888   3.315 1.00 . A X . 14 TRP CD1  1 1 
        8 3237 1 1 14 TRP CD2  C   2.916   2.826   3.098 1.00 . A X . 14 TRP CD2  1 1 
        8 3238 1 1 14 TRP CE2  C   1.702   3.074   3.766 1.00 . A X . 14 TRP CE2  1 1 
        8 3239 1 1 14 TRP CE3  C   3.779   3.897   2.854 1.00 . A X . 14 TRP CE3  1 1 
        8 3240 1 1 14 TRP CG   C   2.964   1.419   2.816 1.00 . A X . 14 TRP CG   1 1 
        8 3241 1 1 14 TRP CH2  C   2.193   5.374   3.939 1.00 . A X . 14 TRP CH2  1 1 
        8 3242 1 1 14 TRP CZ2  C   1.330   4.346   4.190 1.00 . A X . 14 TRP CZ2  1 1 
        8 3243 1 1 14 TRP CZ3  C   3.409   5.160   3.277 1.00 . A X . 14 TRP CZ3  1 1 
        8 3244 1 1 14 TRP H    H   2.366   0.717   0.190 1.00 . A X . 14 TRP H    1 1 
        8 3245 1 1 14 TRP HA   H   4.731   2.224   0.798 1.00 . A X . 14 TRP HA   1 1 
        8 3246 1 1 14 TRP HB2  H   3.777  -0.362   2.041 1.00 . A X . 14 TRP HB2  1 1 
        8 3247 1 1 14 TRP HB3  H   4.957   0.756   2.717 1.00 . A X . 14 TRP HB3  1 1 
        8 3248 1 1 14 TRP HD1  H   1.543  -0.160   3.262 1.00 . A X . 14 TRP HD1  1 1 
        8 3249 1 1 14 TRP HE1  H   0.166   1.746   4.307 1.00 . A X . 14 TRP HE1  1 1 
        8 3250 1 1 14 TRP HE3  H   4.718   3.749   2.343 1.00 . A X . 14 TRP HE3  1 1 
        8 3251 1 1 14 TRP HH2  H   1.944   6.376   4.251 1.00 . A X . 14 TRP HH2  1 1 
        8 3252 1 1 14 TRP HZ2  H   0.395   4.526   4.702 1.00 . A X . 14 TRP HZ2  1 1 
        8 3253 1 1 14 TRP HZ3  H   4.062   6.000   3.098 1.00 . A X . 14 TRP HZ3  1 1 
        8 3254 1 1 14 TRP N    N   3.133   1.263  -0.080 1.00 . A X . 14 TRP N    1 1 
        8 3255 1 1 14 TRP NE1  N   1.043   1.877   3.882 1.00 . A X . 14 TRP NE1  1 1 
        8 3256 1 1 14 TRP O    O   6.543   0.245   0.487 1.00 . A X . 14 TRP O    1 1 
        8 3257 1 1 15 LYS C    C   7.111  -0.180  -2.391 1.00 . A X . 15 LYS C    1 1 
        8 3258 1 1 15 LYS CA   C   5.926  -1.023  -1.924 1.00 . A X . 15 LYS CA   1 1 
        8 3259 1 1 15 LYS CB   C   5.154  -1.586  -3.122 1.00 . A X . 15 LYS CB   1 1 
        8 3260 1 1 15 LYS CD   C   5.180  -2.767  -5.331 1.00 . A X . 15 LYS CD   1 1 
        8 3261 1 1 15 LYS CE   C   6.049  -3.280  -6.466 1.00 . A X . 15 LYS CE   1 1 
        8 3262 1 1 15 LYS CG   C   6.014  -2.311  -4.144 1.00 . A X . 15 LYS CG   1 1 
        8 3263 1 1 15 LYS H    H   4.092  -0.131  -1.384 1.00 . A X . 15 LYS H    1 1 
        8 3264 1 1 15 LYS HA   H   6.293  -1.841  -1.326 1.00 . A X . 15 LYS HA   1 1 
        8 3265 1 1 15 LYS HB2  H   4.412  -2.280  -2.757 1.00 . A X . 15 LYS HB2  1 1 
        8 3266 1 1 15 LYS HB3  H   4.651  -0.770  -3.621 1.00 . A X . 15 LYS HB3  1 1 
        8 3267 1 1 15 LYS HD2  H   4.523  -3.562  -5.011 1.00 . A X . 15 LYS HD2  1 1 
        8 3268 1 1 15 LYS HD3  H   4.591  -1.935  -5.688 1.00 . A X . 15 LYS HD3  1 1 
        8 3269 1 1 15 LYS HE2  H   6.734  -2.499  -6.763 1.00 . A X . 15 LYS HE2  1 1 
        8 3270 1 1 15 LYS HE3  H   6.606  -4.137  -6.120 1.00 . A X . 15 LYS HE3  1 1 
        8 3271 1 1 15 LYS HG2  H   6.786  -1.642  -4.490 1.00 . A X . 15 LYS HG2  1 1 
        8 3272 1 1 15 LYS HG3  H   6.461  -3.174  -3.674 1.00 . A X . 15 LYS HG3  1 1 
        8 3273 1 1 15 LYS HZ1  H   4.671  -4.532  -7.414 1.00 . A X . 15 LYS HZ1  1 1 
        8 3274 1 1 15 LYS HZ2  H   5.839  -3.883  -8.460 1.00 . A X . 15 LYS HZ2  1 1 
        8 3275 1 1 15 LYS HZ3  H   4.567  -2.909  -7.894 1.00 . A X . 15 LYS HZ3  1 1 
        8 3276 1 1 15 LYS N    N   5.024  -0.231  -1.102 1.00 . A X . 15 LYS N    1 1 
        8 3277 1 1 15 LYS NZ   N   5.226  -3.678  -7.639 1.00 . A X . 15 LYS NZ   1 1 
        8 3278 1 1 15 LYS O    O   8.252  -0.646  -2.411 1.00 . A X . 15 LYS O    1 1 
        8 3279 1 1 16 ALA C    C   8.869   2.266  -2.066 1.00 . A X . 16 ALA C    1 1 
        8 3280 1 1 16 ALA CA   C   7.868   1.992  -3.184 1.00 . A X . 16 ALA CA   1 1 
        8 3281 1 1 16 ALA CB   C   7.243   3.293  -3.668 1.00 . A X . 16 ALA CB   1 1 
        8 3282 1 1 16 ALA H    H   5.905   1.384  -2.696 1.00 . A X . 16 ALA H    1 1 
        8 3283 1 1 16 ALA HA   H   8.387   1.538  -4.016 1.00 . A X . 16 ALA HA   1 1 
        8 3284 1 1 16 ALA HB1  H   8.015   3.944  -4.051 1.00 . A X . 16 ALA HB1  1 1 
        8 3285 1 1 16 ALA HB2  H   6.740   3.777  -2.844 1.00 . A X . 16 ALA HB2  1 1 
        8 3286 1 1 16 ALA HB3  H   6.530   3.081  -4.451 1.00 . A X . 16 ALA HB3  1 1 
        8 3287 1 1 16 ALA N    N   6.833   1.072  -2.739 1.00 . A X . 16 ALA N    1 1 
        8 3288 1 1 16 ALA O    O  10.062   2.433  -2.311 1.00 . A X . 16 ALA O    1 1 
        8 3289 1 1 17 LEU C    C  10.014   1.282   0.667 1.00 . A X . 17 LEU C    1 1 
        8 3290 1 1 17 LEU CA   C   9.215   2.534   0.326 1.00 . A X . 17 LEU CA   1 1 
        8 3291 1 1 17 LEU CB   C   8.379   2.967   1.540 1.00 . A X . 17 LEU CB   1 1 
        8 3292 1 1 17 LEU CD1  C   6.632   4.459   0.487 1.00 . A X . 17 LEU CD1  1 1 
        8 3293 1 1 17 LEU CD2  C   7.334   4.825   2.866 1.00 . A X . 17 LEU CD2  1 1 
        8 3294 1 1 17 LEU CG   C   7.786   4.382   1.479 1.00 . A X . 17 LEU CG   1 1 
        8 3295 1 1 17 LEU H    H   7.414   2.136  -0.706 1.00 . A X . 17 LEU H    1 1 
        8 3296 1 1 17 LEU HA   H   9.904   3.327   0.072 1.00 . A X . 17 LEU HA   1 1 
        8 3297 1 1 17 LEU HB2  H   7.565   2.267   1.650 1.00 . A X . 17 LEU HB2  1 1 
        8 3298 1 1 17 LEU HB3  H   9.004   2.904   2.420 1.00 . A X . 17 LEU HB3  1 1 
        8 3299 1 1 17 LEU HD11 H   6.976   4.153  -0.491 1.00 . A X . 17 LEU HD11 1 1 
        8 3300 1 1 17 LEU HD12 H   6.263   5.473   0.436 1.00 . A X . 17 LEU HD12 1 1 
        8 3301 1 1 17 LEU HD13 H   5.835   3.803   0.807 1.00 . A X . 17 LEU HD13 1 1 
        8 3302 1 1 17 LEU HD21 H   8.175   4.799   3.544 1.00 . A X . 17 LEU HD21 1 1 
        8 3303 1 1 17 LEU HD22 H   6.562   4.161   3.225 1.00 . A X . 17 LEU HD22 1 1 
        8 3304 1 1 17 LEU HD23 H   6.947   5.833   2.815 1.00 . A X . 17 LEU HD23 1 1 
        8 3305 1 1 17 LEU HG   H   8.551   5.067   1.146 1.00 . A X . 17 LEU HG   1 1 
        8 3306 1 1 17 LEU N    N   8.371   2.293  -0.836 1.00 . A X . 17 LEU N    1 1 
        8 3307 1 1 17 LEU O    O  11.191   1.358   1.019 1.00 . A X . 17 LEU O    1 1 
        8 3308 1 1 18 ALA C    C  11.205  -1.384  -0.088 1.00 . A X . 18 ALA C    1 1 
        8 3309 1 1 18 ALA CA   C  10.013  -1.144   0.831 1.00 . A X . 18 ALA CA   1 1 
        8 3310 1 1 18 ALA CB   C   9.008  -2.282   0.708 1.00 . A X . 18 ALA CB   1 1 
        8 3311 1 1 18 ALA H    H   8.434   0.140   0.244 1.00 . A X . 18 ALA H    1 1 
        8 3312 1 1 18 ALA HA   H  10.361  -1.112   1.854 1.00 . A X . 18 ALA HA   1 1 
        8 3313 1 1 18 ALA HB1  H   9.488  -3.213   0.972 1.00 . A X . 18 ALA HB1  1 1 
        8 3314 1 1 18 ALA HB2  H   8.650  -2.339  -0.310 1.00 . A X . 18 ALA HB2  1 1 
        8 3315 1 1 18 ALA HB3  H   8.176  -2.106   1.372 1.00 . A X . 18 ALA HB3  1 1 
        8 3316 1 1 18 ALA N    N   9.372   0.131   0.536 1.00 . A X . 18 ALA N    1 1 
        8 3317 1 1 18 ALA O    O  12.228  -1.918   0.332 1.00 . A X . 18 ALA O    1 1 
        8 3318 1 1 19 LEU C    C  13.090  -0.021  -2.424 1.00 . A X . 19 LEU C    1 1 
        8 3319 1 1 19 LEU CA   C  12.120  -1.197  -2.329 1.00 . A X . 19 LEU CA   1 1 
        8 3320 1 1 19 LEU CB   C  11.490  -1.458  -3.697 1.00 . A X . 19 LEU CB   1 1 
        8 3321 1 1 19 LEU CD1  C   9.897  -2.740  -5.135 1.00 . A X . 19 LEU CD1  1 1 
        8 3322 1 1 19 LEU CD2  C  11.273  -3.942  -3.433 1.00 . A X . 19 LEU CD2  1 1 
        8 3323 1 1 19 LEU CG   C  10.536  -2.651  -3.760 1.00 . A X . 19 LEU CG   1 1 
        8 3324 1 1 19 LEU H    H  10.260  -0.487  -1.604 1.00 . A X . 19 LEU H    1 1 
        8 3325 1 1 19 LEU HA   H  12.671  -2.073  -2.025 1.00 . A X . 19 LEU HA   1 1 
        8 3326 1 1 19 LEU HB2  H  10.947  -0.572  -3.993 1.00 . A X . 19 LEU HB2  1 1 
        8 3327 1 1 19 LEU HB3  H  12.286  -1.624  -4.408 1.00 . A X . 19 LEU HB3  1 1 
        8 3328 1 1 19 LEU HD11 H   9.330  -1.841  -5.329 1.00 . A X . 19 LEU HD11 1 1 
        8 3329 1 1 19 LEU HD12 H   9.240  -3.598  -5.173 1.00 . A X . 19 LEU HD12 1 1 
        8 3330 1 1 19 LEU HD13 H  10.670  -2.845  -5.880 1.00 . A X . 19 LEU HD13 1 1 
        8 3331 1 1 19 LEU HD21 H  10.582  -4.771  -3.469 1.00 . A X . 19 LEU HD21 1 1 
        8 3332 1 1 19 LEU HD22 H  11.701  -3.873  -2.444 1.00 . A X . 19 LEU HD22 1 1 
        8 3333 1 1 19 LEU HD23 H  12.060  -4.098  -4.155 1.00 . A X . 19 LEU HD23 1 1 
        8 3334 1 1 19 LEU HG   H   9.748  -2.517  -3.032 1.00 . A X . 19 LEU HG   1 1 
        8 3335 1 1 19 LEU N    N  11.079  -0.961  -1.337 1.00 . A X . 19 LEU N    1 1 
        8 3336 1 1 19 LEU O    O  13.881   0.066  -3.366 1.00 . A X . 19 LEU O    1 1 
        8 3337 1 1 20 LYS C    C  14.510   2.314  -0.090 1.00 . A X . 20 LYS C    1 1 
        8 3338 1 1 20 LYS CA   C  13.913   2.047  -1.465 1.00 . A X . 20 LYS CA   1 1 
        8 3339 1 1 20 LYS CB   C  13.152   3.274  -1.968 1.00 . A X . 20 LYS CB   1 1 
        8 3340 1 1 20 LYS CD   C  13.243   5.689  -2.670 1.00 . A X . 20 LYS CD   1 1 
        8 3341 1 1 20 LYS CE   C  14.090   6.951  -2.716 1.00 . A X . 20 LYS CE   1 1 
        8 3342 1 1 20 LYS CG   C  14.005   4.530  -2.046 1.00 . A X . 20 LYS CG   1 1 
        8 3343 1 1 20 LYS H    H  12.393   0.765  -0.726 1.00 . A X . 20 LYS H    1 1 
        8 3344 1 1 20 LYS HA   H  14.721   1.836  -2.147 1.00 . A X . 20 LYS HA   1 1 
        8 3345 1 1 20 LYS HB2  H  12.769   3.063  -2.956 1.00 . A X . 20 LYS HB2  1 1 
        8 3346 1 1 20 LYS HB3  H  12.322   3.468  -1.303 1.00 . A X . 20 LYS HB3  1 1 
        8 3347 1 1 20 LYS HD2  H  12.964   5.419  -3.678 1.00 . A X . 20 LYS HD2  1 1 
        8 3348 1 1 20 LYS HD3  H  12.354   5.881  -2.088 1.00 . A X . 20 LYS HD3  1 1 
        8 3349 1 1 20 LYS HE2  H  13.518   7.736  -3.192 1.00 . A X . 20 LYS HE2  1 1 
        8 3350 1 1 20 LYS HE3  H  14.331   7.246  -1.704 1.00 . A X . 20 LYS HE3  1 1 
        8 3351 1 1 20 LYS HG2  H  14.308   4.808  -1.046 1.00 . A X . 20 LYS HG2  1 1 
        8 3352 1 1 20 LYS HG3  H  14.881   4.323  -2.643 1.00 . A X . 20 LYS HG3  1 1 
        8 3353 1 1 20 LYS HZ1  H  15.142   6.591  -4.488 1.00 . A X . 20 LYS HZ1  1 1 
        8 3354 1 1 20 LYS HZ2  H  15.863   5.913  -3.110 1.00 . A X . 20 LYS HZ2  1 1 
        8 3355 1 1 20 LYS HZ3  H  15.970   7.580  -3.384 1.00 . A X . 20 LYS HZ3  1 1 
        8 3356 1 1 20 LYS N    N  13.037   0.881  -1.454 1.00 . A X . 20 LYS N    1 1 
        8 3357 1 1 20 LYS NZ   N  15.352   6.745  -3.477 1.00 . A X . 20 LYS NZ   1 1 
        8 3358 1 1 20 LYS O    O  15.715   2.506   0.042 1.00 . A X . 20 LYS O    1 1 
        8 3359 1 1 21 LEU C    C  14.644   1.298   2.927 1.00 . A X . 21 LEU C    1 1 
        8 3360 1 1 21 LEU CA   C  14.134   2.581   2.283 1.00 . A X . 21 LEU CA   1 1 
        8 3361 1 1 21 LEU CB   C  13.019   3.194   3.138 1.00 . A X . 21 LEU CB   1 1 
        8 3362 1 1 21 LEU CD1  C  13.885   5.529   2.801 1.00 . A X . 21 LEU CD1  1 1 
        8 3363 1 1 21 LEU CD2  C  11.889   4.754   1.500 1.00 . A X . 21 LEU CD2  1 1 
        8 3364 1 1 21 LEU CG   C  12.643   4.650   2.819 1.00 . A X . 21 LEU CG   1 1 
        8 3365 1 1 21 LEU H    H  12.717   2.153   0.774 1.00 . A X . 21 LEU H    1 1 
        8 3366 1 1 21 LEU HA   H  14.953   3.285   2.221 1.00 . A X . 21 LEU HA   1 1 
        8 3367 1 1 21 LEU HB2  H  12.135   2.586   3.017 1.00 . A X . 21 LEU HB2  1 1 
        8 3368 1 1 21 LEU HB3  H  13.326   3.147   4.171 1.00 . A X . 21 LEU HB3  1 1 
        8 3369 1 1 21 LEU HD11 H  14.571   5.165   2.051 1.00 . A X . 21 LEU HD11 1 1 
        8 3370 1 1 21 LEU HD12 H  14.363   5.497   3.769 1.00 . A X . 21 LEU HD12 1 1 
        8 3371 1 1 21 LEU HD13 H  13.605   6.547   2.571 1.00 . A X . 21 LEU HD13 1 1 
        8 3372 1 1 21 LEU HD21 H  10.997   4.146   1.544 1.00 . A X . 21 LEU HD21 1 1 
        8 3373 1 1 21 LEU HD22 H  12.522   4.408   0.696 1.00 . A X . 21 LEU HD22 1 1 
        8 3374 1 1 21 LEU HD23 H  11.614   5.784   1.325 1.00 . A X . 21 LEU HD23 1 1 
        8 3375 1 1 21 LEU HG   H  11.994   5.016   3.601 1.00 . A X . 21 LEU HG   1 1 
        8 3376 1 1 21 LEU N    N  13.672   2.324   0.930 1.00 . A X . 21 LEU N    1 1 
        8 3377 1 1 21 LEU O    O  15.562   1.329   3.744 1.00 . A X . 21 LEU O    1 1 
        8 3378 1 1 22 LYS C    C  15.571  -1.710   2.163 1.00 . A X . 22 LYS C    1 1 
        8 3379 1 1 22 LYS CA   C  14.493  -1.125   3.067 1.00 . A X . 22 LYS CA   1 1 
        8 3380 1 1 22 LYS CB   C  13.319  -2.097   3.175 1.00 . A X . 22 LYS CB   1 1 
        8 3381 1 1 22 LYS CD   C  11.059  -2.612   4.126 1.00 . A X . 22 LYS CD   1 1 
        8 3382 1 1 22 LYS CE   C   9.907  -2.120   4.987 1.00 . A X . 22 LYS CE   1 1 
        8 3383 1 1 22 LYS CG   C  12.182  -1.591   4.042 1.00 . A X . 22 LYS CG   1 1 
        8 3384 1 1 22 LYS H    H  13.312   0.199   1.906 1.00 . A X . 22 LYS H    1 1 
        8 3385 1 1 22 LYS HA   H  14.912  -0.965   4.050 1.00 . A X . 22 LYS HA   1 1 
        8 3386 1 1 22 LYS HB2  H  12.931  -2.281   2.185 1.00 . A X . 22 LYS HB2  1 1 
        8 3387 1 1 22 LYS HB3  H  13.675  -3.029   3.591 1.00 . A X . 22 LYS HB3  1 1 
        8 3388 1 1 22 LYS HD2  H  10.686  -2.806   3.130 1.00 . A X . 22 LYS HD2  1 1 
        8 3389 1 1 22 LYS HD3  H  11.449  -3.525   4.549 1.00 . A X . 22 LYS HD3  1 1 
        8 3390 1 1 22 LYS HE2  H   9.509  -1.216   4.549 1.00 . A X . 22 LYS HE2  1 1 
        8 3391 1 1 22 LYS HE3  H   9.138  -2.879   5.005 1.00 . A X . 22 LYS HE3  1 1 
        8 3392 1 1 22 LYS HG2  H  12.558  -1.394   5.037 1.00 . A X . 22 LYS HG2  1 1 
        8 3393 1 1 22 LYS HG3  H  11.796  -0.677   3.614 1.00 . A X . 22 LYS HG3  1 1 
        8 3394 1 1 22 LYS HZ1  H  10.977  -2.579   6.723 1.00 . A X . 22 LYS HZ1  1 1 
        8 3395 1 1 22 LYS HZ2  H   9.503  -1.797   7.007 1.00 . A X . 22 LYS HZ2  1 1 
        8 3396 1 1 22 LYS HZ3  H  10.828  -0.912   6.426 1.00 . A X . 22 LYS HZ3  1 1 
        8 3397 1 1 22 LYS N    N  14.055   0.167   2.547 1.00 . A X . 22 LYS N    1 1 
        8 3398 1 1 22 LYS NZ   N  10.336  -1.830   6.380 1.00 . A X . 22 LYS NZ   1 1 
        8 3399 1 1 22 LYS O    O  16.243  -2.682   2.514 1.00 . A X . 22 LYS O    1 1 
        8 3400 1 1 23 LYS C    C  17.938  -0.569   0.155 1.00 . A X . 23 LYS C    1 1 
        8 3401 1 1 23 LYS CA   C  16.748  -1.512   0.049 1.00 . A X . 23 LYS CA   1 1 
        8 3402 1 1 23 LYS CB   C  16.182  -1.508  -1.377 1.00 . A X . 23 LYS CB   1 1 
        8 3403 1 1 23 LYS CD   C  18.036  -2.951  -2.319 1.00 . A X . 23 LYS CD   1 1 
        8 3404 1 1 23 LYS CE   C  18.976  -3.176  -3.499 1.00 . A X . 23 LYS CE   1 1 
        8 3405 1 1 23 LYS CG   C  17.222  -1.676  -2.482 1.00 . A X . 23 LYS CG   1 1 
        8 3406 1 1 23 LYS H    H  15.124  -0.371   0.755 1.00 . A X . 23 LYS H    1 1 
        8 3407 1 1 23 LYS HA   H  17.065  -2.512   0.306 1.00 . A X . 23 LYS HA   1 1 
        8 3408 1 1 23 LYS HB2  H  15.471  -2.316  -1.464 1.00 . A X . 23 LYS HB2  1 1 
        8 3409 1 1 23 LYS HB3  H  15.664  -0.573  -1.539 1.00 . A X . 23 LYS HB3  1 1 
        8 3410 1 1 23 LYS HD2  H  18.624  -2.879  -1.416 1.00 . A X . 23 LYS HD2  1 1 
        8 3411 1 1 23 LYS HD3  H  17.359  -3.790  -2.243 1.00 . A X . 23 LYS HD3  1 1 
        8 3412 1 1 23 LYS HE2  H  19.596  -4.036  -3.288 1.00 . A X . 23 LYS HE2  1 1 
        8 3413 1 1 23 LYS HE3  H  18.381  -3.373  -4.378 1.00 . A X . 23 LYS HE3  1 1 
        8 3414 1 1 23 LYS HG2  H  16.717  -1.707  -3.435 1.00 . A X . 23 LYS HG2  1 1 
        8 3415 1 1 23 LYS HG3  H  17.893  -0.827  -2.460 1.00 . A X . 23 LYS HG3  1 1 
        8 3416 1 1 23 LYS HZ1  H  20.632  -2.275  -4.404 1.00 . A X . 23 LYS HZ1  1 1 
        8 3417 1 1 23 LYS HZ2  H  20.269  -1.643  -2.872 1.00 . A X . 23 LYS HZ2  1 1 
        8 3418 1 1 23 LYS HZ3  H  19.305  -1.237  -4.211 1.00 . A X . 23 LYS HZ3  1 1 
        8 3419 1 1 23 LYS N    N  15.721  -1.111   0.990 1.00 . A X . 23 LYS N    1 1 
        8 3420 1 1 23 LYS NZ   N  19.855  -2.002  -3.763 1.00 . A X . 23 LYS NZ   1 1 
        8 3421 1 1 23 LYS O    O  17.781   0.649   0.108 1.00 . A X . 23 LYS O    1 1 
        8 3422 1 1 24 ALA C    C  20.725   0.042  -1.046 1.00 . A X . 24 ALA C    1 1 
        8 3423 1 1 24 ALA CA   C  20.335  -0.351   0.371 1.00 . A X . 24 ALA CA   1 1 
        8 3424 1 1 24 ALA CB   C  21.453  -1.129   1.042 1.00 . A X . 24 ALA CB   1 1 
        8 3425 1 1 24 ALA H    H  19.168  -2.105   0.471 1.00 . A X . 24 ALA H    1 1 
        8 3426 1 1 24 ALA HA   H  20.146   0.545   0.947 1.00 . A X . 24 ALA HA   1 1 
        8 3427 1 1 24 ALA HB1  H  22.343  -0.518   1.085 1.00 . A X . 24 ALA HB1  1 1 
        8 3428 1 1 24 ALA HB2  H  21.658  -2.024   0.475 1.00 . A X . 24 ALA HB2  1 1 
        8 3429 1 1 24 ALA HB3  H  21.152  -1.400   2.044 1.00 . A X . 24 ALA HB3  1 1 
        8 3430 1 1 24 ALA N    N  19.116  -1.135   0.345 1.00 . A X . 24 ALA N    1 1 
        8 3431 1 1 24 ALA O    O  21.209  -0.836  -1.789 1.00 . A X . 24 ALA O    1 1 
        8 3432 1 1 24 ALA OXT  O  20.522   1.217  -1.421 1.00 . A X . 24 ALA OXT  1 1 
        9 3433 1 1  1 LYS C    C -17.942   0.312 -14.978 1.00 . A X .  1 LYS C    1 1 
        9 3434 1 1  1 LYS CA   C -17.831  -0.743 -16.075 1.00 . A X .  1 LYS CA   1 1 
        9 3435 1 1  1 LYS CB   C -19.227  -1.074 -16.607 1.00 . A X .  1 LYS CB   1 1 
        9 3436 1 1  1 LYS CD   C -20.630  -2.372 -18.237 1.00 . A X .  1 LYS CD   1 1 
        9 3437 1 1  1 LYS CE   C -21.421  -3.139 -17.189 1.00 . A X .  1 LYS CE   1 1 
        9 3438 1 1  1 LYS CG   C -19.222  -2.056 -17.763 1.00 . A X .  1 LYS CG   1 1 
        9 3439 1 1  1 LYS H1   H -17.087  -2.678 -16.322 1.00 . A X .  1 LYS H1   1 1 
        9 3440 1 1  1 LYS H2   H -17.740  -2.381 -14.789 1.00 . A X .  1 LYS H2   1 1 
        9 3441 1 1  1 LYS H3   H -16.222  -1.740 -15.202 1.00 . A X .  1 LYS H3   1 1 
        9 3442 1 1  1 LYS HA   H -17.228  -0.345 -16.882 1.00 . A X .  1 LYS HA   1 1 
        9 3443 1 1  1 LYS HB2  H -19.809  -1.502 -15.805 1.00 . A X .  1 LYS HB2  1 1 
        9 3444 1 1  1 LYS HB3  H -19.703  -0.164 -16.938 1.00 . A X .  1 LYS HB3  1 1 
        9 3445 1 1  1 LYS HD2  H -21.146  -1.447 -18.451 1.00 . A X .  1 LYS HD2  1 1 
        9 3446 1 1  1 LYS HD3  H -20.570  -2.969 -19.137 1.00 . A X .  1 LYS HD3  1 1 
        9 3447 1 1  1 LYS HE2  H -20.911  -4.068 -16.980 1.00 . A X .  1 LYS HE2  1 1 
        9 3448 1 1  1 LYS HE3  H -21.472  -2.546 -16.285 1.00 . A X .  1 LYS HE3  1 1 
        9 3449 1 1  1 LYS HG2  H -18.665  -1.628 -18.585 1.00 . A X .  1 LYS HG2  1 1 
        9 3450 1 1  1 LYS HG3  H -18.745  -2.971 -17.442 1.00 . A X .  1 LYS HG3  1 1 
        9 3451 1 1  1 LYS HZ1  H -22.775  -3.885 -18.592 1.00 . A X .  1 LYS HZ1  1 1 
        9 3452 1 1  1 LYS HZ2  H -23.363  -2.570 -17.700 1.00 . A X .  1 LYS HZ2  1 1 
        9 3453 1 1  1 LYS HZ3  H -23.266  -4.099 -16.983 1.00 . A X .  1 LYS HZ3  1 1 
        9 3454 1 1  1 LYS N    N -17.175  -1.969 -15.562 1.00 . A X .  1 LYS N    1 1 
        9 3455 1 1  1 LYS NZ   N -22.801  -3.443 -17.647 1.00 . A X .  1 LYS NZ   1 1 
        9 3456 1 1  1 LYS O    O -18.261   1.473 -15.248 1.00 . A X .  1 LYS O    1 1 
        9 3457 1 1  2 LYS C    C -16.519   1.330 -12.092 1.00 . A X .  2 LYS C    1 1 
        9 3458 1 1  2 LYS CA   C -17.853   0.802 -12.603 1.00 . A X .  2 LYS CA   1 1 
        9 3459 1 1  2 LYS CB   C -18.581   0.067 -11.477 1.00 . A X .  2 LYS CB   1 1 
        9 3460 1 1  2 LYS CD   C -20.646  -1.120 -10.681 1.00 . A X .  2 LYS CD   1 1 
        9 3461 1 1  2 LYS CE   C -20.718  -0.208  -9.468 1.00 . A X .  2 LYS CE   1 1 
        9 3462 1 1  2 LYS CG   C -19.970  -0.426 -11.854 1.00 . A X .  2 LYS CG   1 1 
        9 3463 1 1  2 LYS H    H -17.335  -0.996 -13.585 1.00 . A X .  2 LYS H    1 1 
        9 3464 1 1  2 LYS HA   H -18.455   1.636 -12.924 1.00 . A X .  2 LYS HA   1 1 
        9 3465 1 1  2 LYS HB2  H -17.990  -0.789 -11.180 1.00 . A X .  2 LYS HB2  1 1 
        9 3466 1 1  2 LYS HB3  H -18.677   0.735 -10.634 1.00 . A X .  2 LYS HB3  1 1 
        9 3467 1 1  2 LYS HD2  H -21.647  -1.401 -10.968 1.00 . A X .  2 LYS HD2  1 1 
        9 3468 1 1  2 LYS HD3  H -20.080  -2.003 -10.423 1.00 . A X .  2 LYS HD3  1 1 
        9 3469 1 1  2 LYS HE2  H -21.157  -0.755  -8.648 1.00 . A X .  2 LYS HE2  1 1 
        9 3470 1 1  2 LYS HE3  H -19.715   0.094  -9.201 1.00 . A X .  2 LYS HE3  1 1 
        9 3471 1 1  2 LYS HG2  H -20.572   0.419 -12.158 1.00 . A X .  2 LYS HG2  1 1 
        9 3472 1 1  2 LYS HG3  H -19.884  -1.123 -12.676 1.00 . A X .  2 LYS HG3  1 1 
        9 3473 1 1  2 LYS HZ1  H -21.448   1.293 -10.727 1.00 . A X .  2 LYS HZ1  1 1 
        9 3474 1 1  2 LYS HZ2  H -21.204   1.795  -9.127 1.00 . A X .  2 LYS HZ2  1 1 
        9 3475 1 1  2 LYS HZ3  H -22.540   0.822  -9.516 1.00 . A X .  2 LYS HZ3  1 1 
        9 3476 1 1  2 LYS N    N -17.670  -0.085 -13.741 1.00 . A X .  2 LYS N    1 1 
        9 3477 1 1  2 LYS NZ   N -21.535   1.007  -9.728 1.00 . A X .  2 LYS NZ   1 1 
        9 3478 1 1  2 LYS O    O -16.474   2.073 -11.112 1.00 . A X .  2 LYS O    1 1 
        9 3479 1 1  3 LEU C    C -13.385   2.130 -13.417 1.00 . A X .  3 LEU C    1 1 
        9 3480 1 1  3 LEU CA   C -14.117   1.379 -12.316 1.00 . A X .  3 LEU CA   1 1 
        9 3481 1 1  3 LEU CB   C -13.299   0.163 -11.874 1.00 . A X .  3 LEU CB   1 1 
        9 3482 1 1  3 LEU CD1  C -11.998   1.380 -10.109 1.00 . A X .  3 LEU CD1  1 1 
        9 3483 1 1  3 LEU CD2  C -11.169  -0.808 -10.979 1.00 . A X .  3 LEU CD2  1 1 
        9 3484 1 1  3 LEU CG   C -11.904   0.476 -11.328 1.00 . A X .  3 LEU CG   1 1 
        9 3485 1 1  3 LEU H    H -15.520   0.405 -13.562 1.00 . A X .  3 LEU H    1 1 
        9 3486 1 1  3 LEU HA   H -14.246   2.039 -11.472 1.00 . A X .  3 LEU HA   1 1 
        9 3487 1 1  3 LEU HB2  H -13.857  -0.357 -11.108 1.00 . A X .  3 LEU HB2  1 1 
        9 3488 1 1  3 LEU HB3  H -13.190  -0.494 -12.723 1.00 . A X .  3 LEU HB3  1 1 
        9 3489 1 1  3 LEU HD11 H -12.590   0.895  -9.349 1.00 . A X .  3 LEU HD11 1 1 
        9 3490 1 1  3 LEU HD12 H -12.465   2.315 -10.390 1.00 . A X .  3 LEU HD12 1 1 
        9 3491 1 1  3 LEU HD13 H -11.008   1.571  -9.724 1.00 . A X .  3 LEU HD13 1 1 
        9 3492 1 1  3 LEU HD21 H -10.190  -0.569 -10.590 1.00 . A X .  3 LEU HD21 1 1 
        9 3493 1 1  3 LEU HD22 H -11.065  -1.416 -11.864 1.00 . A X .  3 LEU HD22 1 1 
        9 3494 1 1  3 LEU HD23 H -11.732  -1.352 -10.233 1.00 . A X .  3 LEU HD23 1 1 
        9 3495 1 1  3 LEU HG   H -11.333   0.994 -12.086 1.00 . A X .  3 LEU HG   1 1 
        9 3496 1 1  3 LEU N    N -15.435   0.965 -12.756 1.00 . A X .  3 LEU N    1 1 
        9 3497 1 1  3 LEU O    O -13.014   1.553 -14.440 1.00 . A X .  3 LEU O    1 1 
        9 3498 1 1  4 LYS C    C -11.304   4.956 -13.321 1.00 . A X .  4 LYS C    1 1 
        9 3499 1 1  4 LYS CA   C -12.385   4.228 -14.113 1.00 . A X .  4 LYS CA   1 1 
        9 3500 1 1  4 LYS CB   C -13.254   5.217 -14.898 1.00 . A X .  4 LYS CB   1 1 
        9 3501 1 1  4 LYS CD   C -14.923   7.085 -14.898 1.00 . A X .  4 LYS CD   1 1 
        9 3502 1 1  4 LYS CE   C -15.718   8.070 -14.061 1.00 . A X .  4 LYS CE   1 1 
        9 3503 1 1  4 LYS CG   C -14.068   6.169 -14.035 1.00 . A X .  4 LYS CG   1 1 
        9 3504 1 1  4 LYS H    H -13.623   3.852 -12.438 1.00 . A X .  4 LYS H    1 1 
        9 3505 1 1  4 LYS HA   H -11.906   3.554 -14.812 1.00 . A X .  4 LYS HA   1 1 
        9 3506 1 1  4 LYS HB2  H -12.613   5.809 -15.533 1.00 . A X .  4 LYS HB2  1 1 
        9 3507 1 1  4 LYS HB3  H -13.939   4.658 -15.520 1.00 . A X .  4 LYS HB3  1 1 
        9 3508 1 1  4 LYS HD2  H -14.277   7.638 -15.564 1.00 . A X .  4 LYS HD2  1 1 
        9 3509 1 1  4 LYS HD3  H -15.606   6.481 -15.477 1.00 . A X .  4 LYS HD3  1 1 
        9 3510 1 1  4 LYS HE2  H -15.029   8.673 -13.488 1.00 . A X .  4 LYS HE2  1 1 
        9 3511 1 1  4 LYS HE3  H -16.287   8.707 -14.722 1.00 . A X .  4 LYS HE3  1 1 
        9 3512 1 1  4 LYS HG2  H -14.713   5.594 -13.385 1.00 . A X .  4 LYS HG2  1 1 
        9 3513 1 1  4 LYS HG3  H -13.396   6.772 -13.440 1.00 . A X .  4 LYS HG3  1 1 
        9 3514 1 1  4 LYS HZ1  H -16.111   6.853 -12.407 1.00 . A X .  4 LYS HZ1  1 1 
        9 3515 1 1  4 LYS HZ2  H -17.271   6.730 -13.641 1.00 . A X .  4 LYS HZ2  1 1 
        9 3516 1 1  4 LYS HZ3  H -17.244   8.095 -12.633 1.00 . A X .  4 LYS HZ3  1 1 
        9 3517 1 1  4 LYS N    N -13.198   3.422 -13.211 1.00 . A X .  4 LYS N    1 1 
        9 3518 1 1  4 LYS NZ   N -16.650   7.389 -13.122 1.00 . A X .  4 LYS NZ   1 1 
        9 3519 1 1  4 LYS O    O -10.719   5.939 -13.779 1.00 . A X .  4 LYS O    1 1 
        9 3520 1 1  5 LEU C    C  -8.886   3.998 -11.129 1.00 . A X .  5 LEU C    1 1 
        9 3521 1 1  5 LEU CA   C -10.023   4.994 -11.255 1.00 . A X .  5 LEU CA   1 1 
        9 3522 1 1  5 LEU CB   C -10.605   5.294  -9.870 1.00 . A X .  5 LEU CB   1 1 
        9 3523 1 1  5 LEU CD1  C -12.330   6.417  -8.452 1.00 . A X .  5 LEU CD1  1 1 
        9 3524 1 1  5 LEU CD2  C -11.195   7.697 -10.264 1.00 . A X .  5 LEU CD2  1 1 
        9 3525 1 1  5 LEU CG   C -11.722   6.335  -9.840 1.00 . A X .  5 LEU CG   1 1 
        9 3526 1 1  5 LEU H    H -11.537   3.658 -11.833 1.00 . A X .  5 LEU H    1 1 
        9 3527 1 1  5 LEU HA   H  -9.650   5.907 -11.693 1.00 . A X .  5 LEU HA   1 1 
        9 3528 1 1  5 LEU HB2  H -10.993   4.373  -9.461 1.00 . A X .  5 LEU HB2  1 1 
        9 3529 1 1  5 LEU HB3  H  -9.803   5.640  -9.234 1.00 . A X .  5 LEU HB3  1 1 
        9 3530 1 1  5 LEU HD11 H -11.573   6.725  -7.748 1.00 . A X .  5 LEU HD11 1 1 
        9 3531 1 1  5 LEU HD12 H -12.713   5.447  -8.169 1.00 . A X .  5 LEU HD12 1 1 
        9 3532 1 1  5 LEU HD13 H -13.134   7.137  -8.454 1.00 . A X .  5 LEU HD13 1 1 
        9 3533 1 1  5 LEU HD21 H -11.977   8.434 -10.156 1.00 . A X .  5 LEU HD21 1 1 
        9 3534 1 1  5 LEU HD22 H -10.878   7.656 -11.297 1.00 . A X .  5 LEU HD22 1 1 
        9 3535 1 1  5 LEU HD23 H -10.358   7.967  -9.641 1.00 . A X .  5 LEU HD23 1 1 
        9 3536 1 1  5 LEU HG   H -12.499   6.045 -10.531 1.00 . A X .  5 LEU HG   1 1 
        9 3537 1 1  5 LEU N    N -11.045   4.447 -12.128 1.00 . A X .  5 LEU N    1 1 
        9 3538 1 1  5 LEU O    O  -9.106   2.839 -10.781 1.00 . A X .  5 LEU O    1 1 
        9 3539 1 1  6 ALA C    C  -5.598   4.035 -10.216 1.00 . A X .  6 ALA C    1 1 
        9 3540 1 1  6 ALA CA   C  -6.515   3.590 -11.348 1.00 . A X .  6 ALA CA   1 1 
        9 3541 1 1  6 ALA CB   C  -5.770   3.590 -12.672 1.00 . A X .  6 ALA CB   1 1 
        9 3542 1 1  6 ALA H    H  -7.579   5.380 -11.720 1.00 . A X .  6 ALA H    1 1 
        9 3543 1 1  6 ALA HA   H  -6.849   2.583 -11.151 1.00 . A X .  6 ALA HA   1 1 
        9 3544 1 1  6 ALA HB1  H  -5.392   4.580 -12.872 1.00 . A X .  6 ALA HB1  1 1 
        9 3545 1 1  6 ALA HB2  H  -6.441   3.291 -13.465 1.00 . A X .  6 ALA HB2  1 1 
        9 3546 1 1  6 ALA HB3  H  -4.944   2.896 -12.619 1.00 . A X .  6 ALA HB3  1 1 
        9 3547 1 1  6 ALA N    N  -7.684   4.445 -11.430 1.00 . A X .  6 ALA N    1 1 
        9 3548 1 1  6 ALA O    O  -4.765   4.928 -10.396 1.00 . A X .  6 ALA O    1 1 
        9 3549 1 1  7 PRO C    C  -3.744   2.835  -7.699 1.00 . A X .  7 PRO C    1 1 
        9 3550 1 1  7 PRO CA   C  -4.946   3.764  -7.864 1.00 . A X .  7 PRO CA   1 1 
        9 3551 1 1  7 PRO CB   C  -5.941   3.550  -6.732 1.00 . A X .  7 PRO CB   1 1 
        9 3552 1 1  7 PRO CD   C  -6.730   2.385  -8.706 1.00 . A X .  7 PRO CD   1 1 
        9 3553 1 1  7 PRO CG   C  -6.810   2.420  -7.196 1.00 . A X .  7 PRO CG   1 1 
        9 3554 1 1  7 PRO HA   H  -4.622   4.792  -7.877 1.00 . A X .  7 PRO HA   1 1 
        9 3555 1 1  7 PRO HB2  H  -5.409   3.295  -5.828 1.00 . A X .  7 PRO HB2  1 1 
        9 3556 1 1  7 PRO HB3  H  -6.516   4.450  -6.579 1.00 . A X .  7 PRO HB3  1 1 
        9 3557 1 1  7 PRO HD2  H  -6.382   1.418  -9.044 1.00 . A X .  7 PRO HD2  1 1 
        9 3558 1 1  7 PRO HD3  H  -7.693   2.611  -9.139 1.00 . A X .  7 PRO HD3  1 1 
        9 3559 1 1  7 PRO HG2  H  -6.450   1.491  -6.782 1.00 . A X .  7 PRO HG2  1 1 
        9 3560 1 1  7 PRO HG3  H  -7.828   2.597  -6.884 1.00 . A X .  7 PRO HG3  1 1 
        9 3561 1 1  7 PRO N    N  -5.748   3.432  -9.027 1.00 . A X .  7 PRO N    1 1 
        9 3562 1 1  7 PRO O    O  -3.286   2.589  -6.583 1.00 . A X .  7 PRO O    1 1 
        9 3563 1 1  8 ALA C    C  -0.909   1.928  -8.094 1.00 . A X .  8 ALA C    1 1 
        9 3564 1 1  8 ALA CA   C  -2.137   1.366  -8.804 1.00 . A X .  8 ALA CA   1 1 
        9 3565 1 1  8 ALA CB   C  -1.784   0.951 -10.225 1.00 . A X .  8 ALA CB   1 1 
        9 3566 1 1  8 ALA H    H  -3.608   2.616  -9.679 1.00 . A X .  8 ALA H    1 1 
        9 3567 1 1  8 ALA HA   H  -2.475   0.490  -8.273 1.00 . A X .  8 ALA HA   1 1 
        9 3568 1 1  8 ALA HB1  H  -2.656   0.539 -10.706 1.00 . A X .  8 ALA HB1  1 1 
        9 3569 1 1  8 ALA HB2  H  -1.000   0.208 -10.200 1.00 . A X .  8 ALA HB2  1 1 
        9 3570 1 1  8 ALA HB3  H  -1.442   1.814 -10.778 1.00 . A X .  8 ALA HB3  1 1 
        9 3571 1 1  8 ALA N    N  -3.236   2.329  -8.818 1.00 . A X .  8 ALA N    1 1 
        9 3572 1 1  8 ALA O    O  -0.351   1.295  -7.197 1.00 . A X .  8 ALA O    1 1 
        9 3573 1 1  9 LYS C    C   0.314   4.540  -6.630 1.00 . A X .  9 LYS C    1 1 
        9 3574 1 1  9 LYS CA   C   0.673   3.771  -7.903 1.00 . A X .  9 LYS CA   1 1 
        9 3575 1 1  9 LYS CB   C   1.313   4.724  -8.920 1.00 . A X .  9 LYS CB   1 1 
        9 3576 1 1  9 LYS CD   C   3.007   3.102  -9.850 1.00 . A X .  9 LYS CD   1 1 
        9 3577 1 1  9 LYS CE   C   4.199   3.862  -9.285 1.00 . A X .  9 LYS CE   1 1 
        9 3578 1 1  9 LYS CG   C   1.845   4.032 -10.166 1.00 . A X .  9 LYS CG   1 1 
        9 3579 1 1  9 LYS H    H  -1.002   3.599  -9.196 1.00 . A X .  9 LYS H    1 1 
        9 3580 1 1  9 LYS HA   H   1.384   2.996  -7.653 1.00 . A X .  9 LYS HA   1 1 
        9 3581 1 1  9 LYS HB2  H   0.573   5.449  -9.225 1.00 . A X .  9 LYS HB2  1 1 
        9 3582 1 1  9 LYS HB3  H   2.133   5.240  -8.443 1.00 . A X .  9 LYS HB3  1 1 
        9 3583 1 1  9 LYS HD2  H   2.684   2.370  -9.125 1.00 . A X .  9 LYS HD2  1 1 
        9 3584 1 1  9 LYS HD3  H   3.310   2.602 -10.758 1.00 . A X .  9 LYS HD3  1 1 
        9 3585 1 1  9 LYS HE2  H   4.518   4.594 -10.012 1.00 . A X .  9 LYS HE2  1 1 
        9 3586 1 1  9 LYS HE3  H   3.893   4.365  -8.380 1.00 . A X .  9 LYS HE3  1 1 
        9 3587 1 1  9 LYS HG2  H   1.048   3.453 -10.609 1.00 . A X .  9 LYS HG2  1 1 
        9 3588 1 1  9 LYS HG3  H   2.179   4.783 -10.867 1.00 . A X .  9 LYS HG3  1 1 
        9 3589 1 1  9 LYS HZ1  H   6.094   3.493  -8.491 1.00 . A X .  9 LYS HZ1  1 1 
        9 3590 1 1  9 LYS HZ2  H   5.724   2.556  -9.855 1.00 . A X .  9 LYS HZ2  1 1 
        9 3591 1 1  9 LYS HZ3  H   5.025   2.182  -8.358 1.00 . A X .  9 LYS HZ3  1 1 
        9 3592 1 1  9 LYS N    N  -0.502   3.129  -8.484 1.00 . A X .  9 LYS N    1 1 
        9 3593 1 1  9 LYS NZ   N   5.340   2.962  -8.977 1.00 . A X .  9 LYS NZ   1 1 
        9 3594 1 1  9 LYS O    O   1.150   5.241  -6.060 1.00 . A X .  9 LYS O    1 1 
        9 3595 1 1 10 LEU C    C  -1.611   4.180  -3.828 1.00 . A X . 10 LEU C    1 1 
        9 3596 1 1 10 LEU CA   C  -1.398   5.127  -5.008 1.00 . A X . 10 LEU CA   1 1 
        9 3597 1 1 10 LEU CB   C  -2.699   5.872  -5.327 1.00 . A X . 10 LEU CB   1 1 
        9 3598 1 1 10 LEU CD1  C  -2.306   7.817  -3.792 1.00 . A X . 10 LEU CD1  1 1 
        9 3599 1 1 10 LEU CD2  C  -4.626   7.287  -4.582 1.00 . A X . 10 LEU CD2  1 1 
        9 3600 1 1 10 LEU CG   C  -3.274   6.711  -4.184 1.00 . A X . 10 LEU CG   1 1 
        9 3601 1 1 10 LEU H    H  -1.542   3.797  -6.653 1.00 . A X . 10 LEU H    1 1 
        9 3602 1 1 10 LEU HA   H  -0.639   5.847  -4.740 1.00 . A X . 10 LEU HA   1 1 
        9 3603 1 1 10 LEU HB2  H  -2.515   6.529  -6.165 1.00 . A X . 10 LEU HB2  1 1 
        9 3604 1 1 10 LEU HB3  H  -3.443   5.146  -5.617 1.00 . A X . 10 LEU HB3  1 1 
        9 3605 1 1 10 LEU HD11 H  -2.082   8.421  -4.658 1.00 . A X . 10 LEU HD11 1 1 
        9 3606 1 1 10 LEU HD12 H  -1.393   7.377  -3.415 1.00 . A X . 10 LEU HD12 1 1 
        9 3607 1 1 10 LEU HD13 H  -2.750   8.435  -3.027 1.00 . A X . 10 LEU HD13 1 1 
        9 3608 1 1 10 LEU HD21 H  -4.504   7.929  -5.442 1.00 . A X . 10 LEU HD21 1 1 
        9 3609 1 1 10 LEU HD22 H  -5.033   7.859  -3.761 1.00 . A X . 10 LEU HD22 1 1 
        9 3610 1 1 10 LEU HD23 H  -5.300   6.480  -4.829 1.00 . A X . 10 LEU HD23 1 1 
        9 3611 1 1 10 LEU HG   H  -3.421   6.078  -3.320 1.00 . A X . 10 LEU HG   1 1 
        9 3612 1 1 10 LEU N    N  -0.929   4.403  -6.184 1.00 . A X . 10 LEU N    1 1 
        9 3613 1 1 10 LEU O    O  -1.201   4.471  -2.702 1.00 . A X . 10 LEU O    1 1 
        9 3614 1 1 11 ALA C    C  -1.376   1.218  -2.706 1.00 . A X . 11 ALA C    1 1 
        9 3615 1 1 11 ALA CA   C  -2.578   2.087  -3.048 1.00 . A X . 11 ALA CA   1 1 
        9 3616 1 1 11 ALA CB   C  -3.755   1.218  -3.472 1.00 . A X . 11 ALA CB   1 1 
        9 3617 1 1 11 ALA H    H  -2.525   2.854  -5.019 1.00 . A X . 11 ALA H    1 1 
        9 3618 1 1 11 ALA HA   H  -2.871   2.639  -2.165 1.00 . A X . 11 ALA HA   1 1 
        9 3619 1 1 11 ALA HB1  H  -3.479   0.638  -4.342 1.00 . A X . 11 ALA HB1  1 1 
        9 3620 1 1 11 ALA HB2  H  -4.600   1.846  -3.712 1.00 . A X . 11 ALA HB2  1 1 
        9 3621 1 1 11 ALA HB3  H  -4.018   0.551  -2.666 1.00 . A X . 11 ALA HB3  1 1 
        9 3622 1 1 11 ALA N    N  -2.255   3.049  -4.093 1.00 . A X . 11 ALA N    1 1 
        9 3623 1 1 11 ALA O    O  -1.165   0.857  -1.549 1.00 . A X . 11 ALA O    1 1 
        9 3624 1 1 12 LEU C    C   1.807   0.834  -3.124 1.00 . A X . 12 LEU C    1 1 
        9 3625 1 1 12 LEU CA   C   0.572   0.023  -3.523 1.00 . A X . 12 LEU CA   1 1 
        9 3626 1 1 12 LEU CB   C   0.830  -0.767  -4.809 1.00 . A X . 12 LEU CB   1 1 
        9 3627 1 1 12 LEU CD1  C   1.183  -2.999  -3.723 1.00 . A X . 12 LEU CD1  1 1 
        9 3628 1 1 12 LEU CD2  C   2.060  -2.580  -6.029 1.00 . A X . 12 LEU CD2  1 1 
        9 3629 1 1 12 LEU CG   C   1.774  -1.964  -4.667 1.00 . A X . 12 LEU CG   1 1 
        9 3630 1 1 12 LEU H    H  -0.759   1.264  -4.605 1.00 . A X . 12 LEU H    1 1 
        9 3631 1 1 12 LEU HA   H   0.336  -0.665  -2.729 1.00 . A X . 12 LEU HA   1 1 
        9 3632 1 1 12 LEU HB2  H  -0.119  -1.130  -5.179 1.00 . A X . 12 LEU HB2  1 1 
        9 3633 1 1 12 LEU HB3  H   1.247  -0.096  -5.544 1.00 . A X . 12 LEU HB3  1 1 
        9 3634 1 1 12 LEU HD11 H   0.208  -3.295  -4.078 1.00 . A X . 12 LEU HD11 1 1 
        9 3635 1 1 12 LEU HD12 H   1.092  -2.574  -2.734 1.00 . A X . 12 LEU HD12 1 1 
        9 3636 1 1 12 LEU HD13 H   1.830  -3.862  -3.684 1.00 . A X . 12 LEU HD13 1 1 
        9 3637 1 1 12 LEU HD21 H   2.508  -1.839  -6.674 1.00 . A X . 12 LEU HD21 1 1 
        9 3638 1 1 12 LEU HD22 H   1.138  -2.930  -6.468 1.00 . A X . 12 LEU HD22 1 1 
        9 3639 1 1 12 LEU HD23 H   2.741  -3.411  -5.912 1.00 . A X . 12 LEU HD23 1 1 
        9 3640 1 1 12 LEU HG   H   2.710  -1.628  -4.248 1.00 . A X . 12 LEU HG   1 1 
        9 3641 1 1 12 LEU N    N  -0.576   0.901  -3.713 1.00 . A X . 12 LEU N    1 1 
        9 3642 1 1 12 LEU O    O   2.883   0.691  -3.708 1.00 . A X . 12 LEU O    1 1 
        9 3643 1 1 13 LEU C    C   3.832   1.763  -0.971 1.00 . A X . 13 LEU C    1 1 
        9 3644 1 1 13 LEU CA   C   2.727   2.554  -1.664 1.00 . A X . 13 LEU CA   1 1 
        9 3645 1 1 13 LEU CB   C   2.207   3.647  -0.717 1.00 . A X . 13 LEU CB   1 1 
        9 3646 1 1 13 LEU CD1  C   1.724   4.368   1.636 1.00 . A X . 13 LEU CD1  1 1 
        9 3647 1 1 13 LEU CD2  C   0.422   2.493   0.647 1.00 . A X . 13 LEU CD2  1 1 
        9 3648 1 1 13 LEU CG   C   1.777   3.184   0.686 1.00 . A X . 13 LEU CG   1 1 
        9 3649 1 1 13 LEU H    H   0.781   1.710  -1.650 1.00 . A X . 13 LEU H    1 1 
        9 3650 1 1 13 LEU HA   H   3.143   3.027  -2.542 1.00 . A X . 13 LEU HA   1 1 
        9 3651 1 1 13 LEU HB2  H   2.986   4.385  -0.600 1.00 . A X . 13 LEU HB2  1 1 
        9 3652 1 1 13 LEU HB3  H   1.358   4.119  -1.188 1.00 . A X . 13 LEU HB3  1 1 
        9 3653 1 1 13 LEU HD11 H   1.019   5.096   1.265 1.00 . A X . 13 LEU HD11 1 1 
        9 3654 1 1 13 LEU HD12 H   2.703   4.817   1.707 1.00 . A X . 13 LEU HD12 1 1 
        9 3655 1 1 13 LEU HD13 H   1.411   4.032   2.614 1.00 . A X . 13 LEU HD13 1 1 
        9 3656 1 1 13 LEU HD21 H   0.157   2.162   1.641 1.00 . A X . 13 LEU HD21 1 1 
        9 3657 1 1 13 LEU HD22 H   0.470   1.640  -0.015 1.00 . A X . 13 LEU HD22 1 1 
        9 3658 1 1 13 LEU HD23 H  -0.324   3.185   0.287 1.00 . A X . 13 LEU HD23 1 1 
        9 3659 1 1 13 LEU HG   H   2.504   2.480   1.069 1.00 . A X . 13 LEU HG   1 1 
        9 3660 1 1 13 LEU N    N   1.647   1.677  -2.109 1.00 . A X . 13 LEU N    1 1 
        9 3661 1 1 13 LEU O    O   4.991   2.175  -0.966 1.00 . A X . 13 LEU O    1 1 
        9 3662 1 1 14 TRP C    C   5.597  -0.617  -0.503 1.00 . A X . 14 TRP C    1 1 
        9 3663 1 1 14 TRP CA   C   4.407  -0.202   0.352 1.00 . A X . 14 TRP CA   1 1 
        9 3664 1 1 14 TRP CB   C   3.710  -1.445   0.899 1.00 . A X . 14 TRP CB   1 1 
        9 3665 1 1 14 TRP CD1  C   2.788  -0.652   3.146 1.00 . A X . 14 TRP CD1  1 1 
        9 3666 1 1 14 TRP CD2  C   1.215  -1.272   1.680 1.00 . A X . 14 TRP CD2  1 1 
        9 3667 1 1 14 TRP CE2  C   0.583  -0.857   2.867 1.00 . A X . 14 TRP CE2  1 1 
        9 3668 1 1 14 TRP CE3  C   0.423  -1.709   0.616 1.00 . A X . 14 TRP CE3  1 1 
        9 3669 1 1 14 TRP CG   C   2.627  -1.128   1.880 1.00 . A X . 14 TRP CG   1 1 
        9 3670 1 1 14 TRP CH2  C  -1.552  -1.297   1.959 1.00 . A X . 14 TRP CH2  1 1 
        9 3671 1 1 14 TRP CZ2  C  -0.802  -0.867   3.019 1.00 . A X . 14 TRP CZ2  1 1 
        9 3672 1 1 14 TRP CZ3  C  -0.952  -1.714   0.765 1.00 . A X . 14 TRP CZ3  1 1 
        9 3673 1 1 14 TRP H    H   2.536   0.327  -0.482 1.00 . A X . 14 TRP H    1 1 
        9 3674 1 1 14 TRP HA   H   4.765   0.388   1.182 1.00 . A X . 14 TRP HA   1 1 
        9 3675 1 1 14 TRP HB2  H   3.268  -1.995   0.080 1.00 . A X . 14 TRP HB2  1 1 
        9 3676 1 1 14 TRP HB3  H   4.439  -2.071   1.393 1.00 . A X . 14 TRP HB3  1 1 
        9 3677 1 1 14 TRP HD1  H   3.746  -0.439   3.599 1.00 . A X . 14 TRP HD1  1 1 
        9 3678 1 1 14 TRP HE1  H   1.422  -0.150   4.664 1.00 . A X . 14 TRP HE1  1 1 
        9 3679 1 1 14 TRP HE3  H   0.869  -2.034  -0.312 1.00 . A X . 14 TRP HE3  1 1 
        9 3680 1 1 14 TRP HH2  H  -2.629  -1.319   2.031 1.00 . A X . 14 TRP HH2  1 1 
        9 3681 1 1 14 TRP HZ2  H  -1.280  -0.544   3.930 1.00 . A X . 14 TRP HZ2  1 1 
        9 3682 1 1 14 TRP HZ3  H  -1.580  -2.048  -0.048 1.00 . A X . 14 TRP HZ3  1 1 
        9 3683 1 1 14 TRP N    N   3.466   0.621  -0.400 1.00 . A X . 14 TRP N    1 1 
        9 3684 1 1 14 TRP NE1  N   1.566  -0.484   3.746 1.00 . A X . 14 TRP NE1  1 1 
        9 3685 1 1 14 TRP O    O   6.742  -0.540  -0.062 1.00 . A X . 14 TRP O    1 1 
        9 3686 1 1 15 LYS C    C   7.265  -0.369  -3.086 1.00 . A X . 15 LYS C    1 1 
        9 3687 1 1 15 LYS CA   C   6.372  -1.515  -2.624 1.00 . A X . 15 LYS CA   1 1 
        9 3688 1 1 15 LYS CB   C   5.760  -2.233  -3.829 1.00 . A X . 15 LYS CB   1 1 
        9 3689 1 1 15 LYS CD   C   5.459  -4.438  -2.621 1.00 . A X . 15 LYS CD   1 1 
        9 3690 1 1 15 LYS CE   C   4.445  -5.484  -2.187 1.00 . A X . 15 LYS CE   1 1 
        9 3691 1 1 15 LYS CG   C   4.793  -3.346  -3.449 1.00 . A X . 15 LYS CG   1 1 
        9 3692 1 1 15 LYS H    H   4.399  -0.993  -2.058 1.00 . A X . 15 LYS H    1 1 
        9 3693 1 1 15 LYS HA   H   6.972  -2.219  -2.068 1.00 . A X . 15 LYS HA   1 1 
        9 3694 1 1 15 LYS HB2  H   5.225  -1.513  -4.431 1.00 . A X . 15 LYS HB2  1 1 
        9 3695 1 1 15 LYS HB3  H   6.557  -2.663  -4.418 1.00 . A X . 15 LYS HB3  1 1 
        9 3696 1 1 15 LYS HD2  H   6.224  -4.914  -3.215 1.00 . A X . 15 LYS HD2  1 1 
        9 3697 1 1 15 LYS HD3  H   5.902  -3.993  -1.744 1.00 . A X . 15 LYS HD3  1 1 
        9 3698 1 1 15 LYS HE2  H   3.698  -5.007  -1.574 1.00 . A X . 15 LYS HE2  1 1 
        9 3699 1 1 15 LYS HE3  H   3.975  -5.893  -3.068 1.00 . A X . 15 LYS HE3  1 1 
        9 3700 1 1 15 LYS HG2  H   3.984  -2.922  -2.876 1.00 . A X . 15 LYS HG2  1 1 
        9 3701 1 1 15 LYS HG3  H   4.399  -3.786  -4.354 1.00 . A X . 15 LYS HG3  1 1 
        9 3702 1 1 15 LYS HZ1  H   5.732  -7.122  -2.019 1.00 . A X . 15 LYS HZ1  1 1 
        9 3703 1 1 15 LYS HZ2  H   4.327  -7.245  -1.074 1.00 . A X . 15 LYS HZ2  1 1 
        9 3704 1 1 15 LYS HZ3  H   5.585  -6.214  -0.592 1.00 . A X . 15 LYS HZ3  1 1 
        9 3705 1 1 15 LYS N    N   5.323  -1.027  -1.736 1.00 . A X . 15 LYS N    1 1 
        9 3706 1 1 15 LYS NZ   N   5.066  -6.593  -1.415 1.00 . A X . 15 LYS NZ   1 1 
        9 3707 1 1 15 LYS O    O   8.421  -0.568  -3.450 1.00 . A X . 15 LYS O    1 1 
        9 3708 1 1 16 ALA C    C   8.358   2.516  -2.320 1.00 . A X . 16 ALA C    1 1 
        9 3709 1 1 16 ALA CA   C   7.481   2.006  -3.458 1.00 . A X . 16 ALA CA   1 1 
        9 3710 1 1 16 ALA CB   C   6.538   3.099  -3.936 1.00 . A X . 16 ALA CB   1 1 
        9 3711 1 1 16 ALA H    H   5.802   0.942  -2.744 1.00 . A X . 16 ALA H    1 1 
        9 3712 1 1 16 ALA HA   H   8.113   1.722  -4.284 1.00 . A X . 16 ALA HA   1 1 
        9 3713 1 1 16 ALA HB1  H   5.893   3.399  -3.122 1.00 . A X . 16 ALA HB1  1 1 
        9 3714 1 1 16 ALA HB2  H   5.938   2.722  -4.751 1.00 . A X . 16 ALA HB2  1 1 
        9 3715 1 1 16 ALA HB3  H   7.113   3.949  -4.273 1.00 . A X . 16 ALA HB3  1 1 
        9 3716 1 1 16 ALA N    N   6.727   0.837  -3.052 1.00 . A X . 16 ALA N    1 1 
        9 3717 1 1 16 ALA O    O   9.528   2.833  -2.522 1.00 . A X . 16 ALA O    1 1 
        9 3718 1 1 17 LEU C    C   9.456   2.153   0.667 1.00 . A X . 17 LEU C    1 1 
        9 3719 1 1 17 LEU CA   C   8.482   3.142   0.025 1.00 . A X . 17 LEU CA   1 1 
        9 3720 1 1 17 LEU CB   C   7.463   3.609   1.069 1.00 . A X . 17 LEU CB   1 1 
        9 3721 1 1 17 LEU CD1  C   5.487   5.018   1.694 1.00 . A X . 17 LEU CD1  1 1 
        9 3722 1 1 17 LEU CD2  C   7.153   5.884   0.045 1.00 . A X . 17 LEU CD2  1 1 
        9 3723 1 1 17 LEU CG   C   6.446   4.646   0.576 1.00 . A X . 17 LEU CG   1 1 
        9 3724 1 1 17 LEU H    H   6.887   2.209  -1.008 1.00 . A X . 17 LEU H    1 1 
        9 3725 1 1 17 LEU HA   H   9.040   3.997  -0.323 1.00 . A X . 17 LEU HA   1 1 
        9 3726 1 1 17 LEU HB2  H   6.920   2.744   1.422 1.00 . A X . 17 LEU HB2  1 1 
        9 3727 1 1 17 LEU HB3  H   8.002   4.036   1.900 1.00 . A X . 17 LEU HB3  1 1 
        9 3728 1 1 17 LEU HD11 H   6.042   5.438   2.520 1.00 . A X . 17 LEU HD11 1 1 
        9 3729 1 1 17 LEU HD12 H   4.958   4.134   2.027 1.00 . A X . 17 LEU HD12 1 1 
        9 3730 1 1 17 LEU HD13 H   4.777   5.745   1.330 1.00 . A X . 17 LEU HD13 1 1 
        9 3731 1 1 17 LEU HD21 H   6.420   6.596  -0.305 1.00 . A X . 17 LEU HD21 1 1 
        9 3732 1 1 17 LEU HD22 H   7.805   5.605  -0.774 1.00 . A X . 17 LEU HD22 1 1 
        9 3733 1 1 17 LEU HD23 H   7.738   6.331   0.833 1.00 . A X . 17 LEU HD23 1 1 
        9 3734 1 1 17 LEU HG   H   5.867   4.216  -0.229 1.00 . A X . 17 LEU HG   1 1 
        9 3735 1 1 17 LEU N    N   7.794   2.564  -1.122 1.00 . A X . 17 LEU N    1 1 
        9 3736 1 1 17 LEU O    O  10.639   2.454   0.829 1.00 . A X . 17 LEU O    1 1 
        9 3737 1 1 18 ALA C    C  10.957  -0.491   1.004 1.00 . A X . 18 ALA C    1 1 
        9 3738 1 1 18 ALA CA   C   9.741   0.001   1.782 1.00 . A X . 18 ALA CA   1 1 
        9 3739 1 1 18 ALA CB   C   8.872  -1.175   2.195 1.00 . A X . 18 ALA CB   1 1 
        9 3740 1 1 18 ALA H    H   8.042   0.737   0.745 1.00 . A X . 18 ALA H    1 1 
        9 3741 1 1 18 ALA HA   H  10.081   0.493   2.681 1.00 . A X . 18 ALA HA   1 1 
        9 3742 1 1 18 ALA HB1  H   8.544  -1.707   1.315 1.00 . A X . 18 ALA HB1  1 1 
        9 3743 1 1 18 ALA HB2  H   8.012  -0.813   2.737 1.00 . A X . 18 ALA HB2  1 1 
        9 3744 1 1 18 ALA HB3  H   9.441  -1.842   2.827 1.00 . A X . 18 ALA HB3  1 1 
        9 3745 1 1 18 ALA N    N   8.959   0.970   1.014 1.00 . A X . 18 ALA N    1 1 
        9 3746 1 1 18 ALA O    O  12.037  -0.669   1.569 1.00 . A X . 18 ALA O    1 1 
        9 3747 1 1 19 LEU C    C  12.922  -0.136  -1.380 1.00 . A X . 19 LEU C    1 1 
        9 3748 1 1 19 LEU CA   C  11.860  -1.202  -1.132 1.00 . A X . 19 LEU CA   1 1 
        9 3749 1 1 19 LEU CB   C  11.315  -1.736  -2.463 1.00 . A X . 19 LEU CB   1 1 
        9 3750 1 1 19 LEU CD1  C  11.666  -4.144  -1.850 1.00 . A X . 19 LEU CD1  1 1 
        9 3751 1 1 19 LEU CD2  C   9.398  -3.129  -1.586 1.00 . A X . 19 LEU CD2  1 1 
        9 3752 1 1 19 LEU CG   C  10.679  -3.133  -2.411 1.00 . A X . 19 LEU CG   1 1 
        9 3753 1 1 19 LEU H    H   9.916  -0.483  -0.700 1.00 . A X . 19 LEU H    1 1 
        9 3754 1 1 19 LEU HA   H  12.321  -2.020  -0.597 1.00 . A X . 19 LEU HA   1 1 
        9 3755 1 1 19 LEU HB2  H  10.573  -1.040  -2.821 1.00 . A X . 19 LEU HB2  1 1 
        9 3756 1 1 19 LEU HB3  H  12.129  -1.762  -3.171 1.00 . A X . 19 LEU HB3  1 1 
        9 3757 1 1 19 LEU HD11 H  11.201  -5.117  -1.807 1.00 . A X . 19 LEU HD11 1 1 
        9 3758 1 1 19 LEU HD12 H  11.966  -3.842  -0.857 1.00 . A X . 19 LEU HD12 1 1 
        9 3759 1 1 19 LEU HD13 H  12.535  -4.190  -2.490 1.00 . A X . 19 LEU HD13 1 1 
        9 3760 1 1 19 LEU HD21 H   8.707  -2.408  -2.000 1.00 . A X . 19 LEU HD21 1 1 
        9 3761 1 1 19 LEU HD22 H   9.628  -2.864  -0.567 1.00 . A X . 19 LEU HD22 1 1 
        9 3762 1 1 19 LEU HD23 H   8.949  -4.111  -1.612 1.00 . A X . 19 LEU HD23 1 1 
        9 3763 1 1 19 LEU HG   H  10.428  -3.441  -3.417 1.00 . A X . 19 LEU HG   1 1 
        9 3764 1 1 19 LEU N    N  10.785  -0.688  -0.295 1.00 . A X . 19 LEU N    1 1 
        9 3765 1 1 19 LEU O    O  13.998  -0.433  -1.887 1.00 . A X . 19 LEU O    1 1 
        9 3766 1 1 20 LYS C    C  14.248   2.400   0.261 1.00 . A X . 20 LYS C    1 1 
        9 3767 1 1 20 LYS CA   C  13.612   2.174  -1.100 1.00 . A X . 20 LYS CA   1 1 
        9 3768 1 1 20 LYS CB   C  12.999   3.473  -1.629 1.00 . A X . 20 LYS CB   1 1 
        9 3769 1 1 20 LYS CD   C  13.801   2.936  -3.950 1.00 . A X . 20 LYS CD   1 1 
        9 3770 1 1 20 LYS CE   C  13.447   2.881  -5.427 1.00 . A X . 20 LYS CE   1 1 
        9 3771 1 1 20 LYS CG   C  12.625   3.401  -3.101 1.00 . A X . 20 LYS CG   1 1 
        9 3772 1 1 20 LYS H    H  11.715   1.309  -0.704 1.00 . A X . 20 LYS H    1 1 
        9 3773 1 1 20 LYS HA   H  14.381   1.850  -1.784 1.00 . A X . 20 LYS HA   1 1 
        9 3774 1 1 20 LYS HB2  H  12.108   3.699  -1.060 1.00 . A X . 20 LYS HB2  1 1 
        9 3775 1 1 20 LYS HB3  H  13.713   4.274  -1.499 1.00 . A X . 20 LYS HB3  1 1 
        9 3776 1 1 20 LYS HD2  H  14.621   3.625  -3.818 1.00 . A X . 20 LYS HD2  1 1 
        9 3777 1 1 20 LYS HD3  H  14.101   1.950  -3.624 1.00 . A X . 20 LYS HD3  1 1 
        9 3778 1 1 20 LYS HE2  H  14.261   2.419  -5.962 1.00 . A X . 20 LYS HE2  1 1 
        9 3779 1 1 20 LYS HE3  H  12.553   2.285  -5.549 1.00 . A X . 20 LYS HE3  1 1 
        9 3780 1 1 20 LYS HG2  H  11.808   2.706  -3.221 1.00 . A X . 20 LYS HG2  1 1 
        9 3781 1 1 20 LYS HG3  H  12.317   4.383  -3.433 1.00 . A X . 20 LYS HG3  1 1 
        9 3782 1 1 20 LYS HZ1  H  12.971   4.162  -7.004 1.00 . A X . 20 LYS HZ1  1 1 
        9 3783 1 1 20 LYS HZ2  H  14.064   4.820  -5.890 1.00 . A X . 20 LYS HZ2  1 1 
        9 3784 1 1 20 LYS HZ3  H  12.418   4.698  -5.494 1.00 . A X . 20 LYS HZ3  1 1 
        9 3785 1 1 20 LYS N    N  12.619   1.107  -1.024 1.00 . A X . 20 LYS N    1 1 
        9 3786 1 1 20 LYS NZ   N  13.210   4.233  -5.992 1.00 . A X . 20 LYS NZ   1 1 
        9 3787 1 1 20 LYS O    O  15.408   2.795   0.357 1.00 . A X . 20 LYS O    1 1 
        9 3788 1 1 21 LEU C    C  15.070   1.156   2.889 1.00 . A X . 21 LEU C    1 1 
        9 3789 1 1 21 LEU CA   C  14.001   2.220   2.669 1.00 . A X . 21 LEU CA   1 1 
        9 3790 1 1 21 LEU CB   C  12.869   2.047   3.686 1.00 . A X . 21 LEU CB   1 1 
        9 3791 1 1 21 LEU CD1  C  10.684   2.799   4.649 1.00 . A X . 21 LEU CD1  1 1 
        9 3792 1 1 21 LEU CD2  C  12.416   4.491   4.037 1.00 . A X . 21 LEU CD2  1 1 
        9 3793 1 1 21 LEU CG   C  11.802   3.145   3.678 1.00 . A X . 21 LEU CG   1 1 
        9 3794 1 1 21 LEU H    H  12.545   1.895   1.170 1.00 . A X . 21 LEU H    1 1 
        9 3795 1 1 21 LEU HA   H  14.447   3.195   2.797 1.00 . A X . 21 LEU HA   1 1 
        9 3796 1 1 21 LEU HB2  H  12.382   1.101   3.493 1.00 . A X . 21 LEU HB2  1 1 
        9 3797 1 1 21 LEU HB3  H  13.304   2.010   4.674 1.00 . A X . 21 LEU HB3  1 1 
        9 3798 1 1 21 LEU HD11 H  11.092   2.696   5.643 1.00 . A X . 21 LEU HD11 1 1 
        9 3799 1 1 21 LEU HD12 H  10.222   1.869   4.349 1.00 . A X . 21 LEU HD12 1 1 
        9 3800 1 1 21 LEU HD13 H   9.947   3.587   4.643 1.00 . A X . 21 LEU HD13 1 1 
        9 3801 1 1 21 LEU HD21 H  11.649   5.251   4.028 1.00 . A X . 21 LEU HD21 1 1 
        9 3802 1 1 21 LEU HD22 H  13.180   4.741   3.316 1.00 . A X . 21 LEU HD22 1 1 
        9 3803 1 1 21 LEU HD23 H  12.856   4.435   5.023 1.00 . A X . 21 LEU HD23 1 1 
        9 3804 1 1 21 LEU HG   H  11.375   3.219   2.689 1.00 . A X . 21 LEU HG   1 1 
        9 3805 1 1 21 LEU N    N  13.485   2.138   1.312 1.00 . A X . 21 LEU N    1 1 
        9 3806 1 1 21 LEU O    O  16.226   1.468   3.176 1.00 . A X . 21 LEU O    1 1 
        9 3807 1 1 22 LYS C    C  16.451  -1.444   1.677 1.00 . A X . 22 LYS C    1 1 
        9 3808 1 1 22 LYS CA   C  15.620  -1.196   2.928 1.00 . A X . 22 LYS CA   1 1 
        9 3809 1 1 22 LYS CB   C  14.875  -2.471   3.316 1.00 . A X . 22 LYS CB   1 1 
        9 3810 1 1 22 LYS CD   C  13.503  -3.682   5.019 1.00 . A X . 22 LYS CD   1 1 
        9 3811 1 1 22 LYS CE   C  12.576  -3.545   6.211 1.00 . A X . 22 LYS CE   1 1 
        9 3812 1 1 22 LYS CG   C  14.045  -2.335   4.580 1.00 . A X . 22 LYS CG   1 1 
        9 3813 1 1 22 LYS H    H  13.761  -0.295   2.463 1.00 . A X . 22 LYS H    1 1 
        9 3814 1 1 22 LYS HA   H  16.282  -0.920   3.734 1.00 . A X . 22 LYS HA   1 1 
        9 3815 1 1 22 LYS HB2  H  14.213  -2.744   2.509 1.00 . A X . 22 LYS HB2  1 1 
        9 3816 1 1 22 LYS HB3  H  15.591  -3.264   3.466 1.00 . A X . 22 LYS HB3  1 1 
        9 3817 1 1 22 LYS HD2  H  12.955  -4.123   4.197 1.00 . A X . 22 LYS HD2  1 1 
        9 3818 1 1 22 LYS HD3  H  14.331  -4.321   5.288 1.00 . A X . 22 LYS HD3  1 1 
        9 3819 1 1 22 LYS HE2  H  13.094  -3.016   6.995 1.00 . A X . 22 LYS HE2  1 1 
        9 3820 1 1 22 LYS HE3  H  11.702  -2.981   5.911 1.00 . A X . 22 LYS HE3  1 1 
        9 3821 1 1 22 LYS HG2  H  14.665  -1.934   5.369 1.00 . A X . 22 LYS HG2  1 1 
        9 3822 1 1 22 LYS HG3  H  13.219  -1.668   4.389 1.00 . A X . 22 LYS HG3  1 1 
        9 3823 1 1 22 LYS HZ1  H  11.362  -4.751   7.400 1.00 . A X . 22 LYS HZ1  1 1 
        9 3824 1 1 22 LYS HZ2  H  12.941  -5.336   7.212 1.00 . A X . 22 LYS HZ2  1 1 
        9 3825 1 1 22 LYS HZ3  H  11.829  -5.474   5.935 1.00 . A X . 22 LYS HZ3  1 1 
        9 3826 1 1 22 LYS N    N  14.689  -0.099   2.723 1.00 . A X . 22 LYS N    1 1 
        9 3827 1 1 22 LYS NZ   N  12.146  -4.868   6.724 1.00 . A X . 22 LYS NZ   1 1 
        9 3828 1 1 22 LYS O    O  17.496  -2.085   1.736 1.00 . A X . 22 LYS O    1 1 
        9 3829 1 1 23 LYS C    C  16.692  -2.511  -1.200 1.00 . A X . 23 LYS C    1 1 
        9 3830 1 1 23 LYS CA   C  16.649  -1.054  -0.742 1.00 . A X . 23 LYS CA   1 1 
        9 3831 1 1 23 LYS CB   C  18.060  -0.460  -0.674 1.00 . A X . 23 LYS CB   1 1 
        9 3832 1 1 23 LYS CD   C  19.451   1.593  -0.219 1.00 . A X . 23 LYS CD   1 1 
        9 3833 1 1 23 LYS CE   C  19.886   1.223   1.192 1.00 . A X . 23 LYS CE   1 1 
        9 3834 1 1 23 LYS CG   C  18.066   1.052  -0.541 1.00 . A X . 23 LYS CG   1 1 
        9 3835 1 1 23 LYS H    H  15.126  -0.424   0.587 1.00 . A X . 23 LYS H    1 1 
        9 3836 1 1 23 LYS HA   H  16.075  -0.493  -1.464 1.00 . A X . 23 LYS HA   1 1 
        9 3837 1 1 23 LYS HB2  H  18.575  -0.879   0.178 1.00 . A X . 23 LYS HB2  1 1 
        9 3838 1 1 23 LYS HB3  H  18.596  -0.727  -1.575 1.00 . A X . 23 LYS HB3  1 1 
        9 3839 1 1 23 LYS HD2  H  20.159   1.180  -0.921 1.00 . A X . 23 LYS HD2  1 1 
        9 3840 1 1 23 LYS HD3  H  19.437   2.668  -0.310 1.00 . A X . 23 LYS HD3  1 1 
        9 3841 1 1 23 LYS HE2  H  19.938   0.148   1.268 1.00 . A X . 23 LYS HE2  1 1 
        9 3842 1 1 23 LYS HE3  H  20.864   1.643   1.375 1.00 . A X . 23 LYS HE3  1 1 
        9 3843 1 1 23 LYS HG2  H  17.731   1.485  -1.472 1.00 . A X . 23 LYS HG2  1 1 
        9 3844 1 1 23 LYS HG3  H  17.387   1.335   0.251 1.00 . A X . 23 LYS HG3  1 1 
        9 3845 1 1 23 LYS HZ1  H  18.745   2.746   2.060 1.00 . A X . 23 LYS HZ1  1 1 
        9 3846 1 1 23 LYS HZ2  H  19.344   1.620   3.174 1.00 . A X . 23 LYS HZ2  1 1 
        9 3847 1 1 23 LYS HZ3  H  18.040   1.212   2.177 1.00 . A X . 23 LYS HZ3  1 1 
        9 3848 1 1 23 LYS N    N  15.969  -0.920   0.550 1.00 . A X . 23 LYS N    1 1 
        9 3849 1 1 23 LYS NZ   N  18.938   1.735   2.219 1.00 . A X . 23 LYS NZ   1 1 
        9 3850 1 1 23 LYS O    O  17.486  -2.872  -2.070 1.00 . A X . 23 LYS O    1 1 
        9 3851 1 1 24 ALA C    C  17.014  -5.467  -0.671 1.00 . A X . 24 ALA C    1 1 
        9 3852 1 1 24 ALA CA   C  15.700  -4.743  -0.936 1.00 . A X . 24 ALA CA   1 1 
        9 3853 1 1 24 ALA CB   C  15.245  -4.945  -2.377 1.00 . A X . 24 ALA CB   1 1 
        9 3854 1 1 24 ALA H    H  15.212  -2.948   0.058 1.00 . A X . 24 ALA H    1 1 
        9 3855 1 1 24 ALA HA   H  14.942  -5.164  -0.288 1.00 . A X . 24 ALA HA   1 1 
        9 3856 1 1 24 ALA HB1  H  15.123  -5.999  -2.571 1.00 . A X . 24 ALA HB1  1 1 
        9 3857 1 1 24 ALA HB2  H  15.987  -4.537  -3.050 1.00 . A X . 24 ALA HB2  1 1 
        9 3858 1 1 24 ALA HB3  H  14.303  -4.437  -2.531 1.00 . A X . 24 ALA HB3  1 1 
        9 3859 1 1 24 ALA N    N  15.808  -3.321  -0.619 1.00 . A X . 24 ALA N    1 1 
        9 3860 1 1 24 ALA O    O  17.299  -5.762   0.508 1.00 . A X . 24 ALA O    1 1 
        9 3861 1 1 24 ALA OXT  O  17.755  -5.746  -1.635 1.00 . A X . 24 ALA OXT  1 1 
       10 3862 1 1  1 LYS C    C  -6.065  -5.450  -2.103 1.00 . A X .  1 LYS C    1 1 
       10 3863 1 1  1 LYS CA   C  -6.660  -6.827  -1.847 1.00 . A X .  1 LYS CA   1 1 
       10 3864 1 1  1 LYS CB   C  -5.765  -7.615  -0.889 1.00 . A X .  1 LYS CB   1 1 
       10 3865 1 1  1 LYS CD   C  -7.642  -8.429   0.561 1.00 . A X .  1 LYS CD   1 1 
       10 3866 1 1  1 LYS CE   C  -8.311  -9.628   1.221 1.00 . A X .  1 LYS CE   1 1 
       10 3867 1 1  1 LYS CG   C  -6.436  -8.835  -0.271 1.00 . A X .  1 LYS CG   1 1 
       10 3868 1 1  1 LYS H1   H  -5.918  -7.670  -3.595 1.00 . A X .  1 LYS H1   1 1 
       10 3869 1 1  1 LYS H2   H  -7.487  -7.049  -3.741 1.00 . A X .  1 LYS H2   1 1 
       10 3870 1 1  1 LYS H3   H  -7.226  -8.513  -2.927 1.00 . A X .  1 LYS H3   1 1 
       10 3871 1 1  1 LYS HA   H  -7.634  -6.702  -1.398 1.00 . A X .  1 LYS HA   1 1 
       10 3872 1 1  1 LYS HB2  H  -4.891  -7.948  -1.430 1.00 . A X .  1 LYS HB2  1 1 
       10 3873 1 1  1 LYS HB3  H  -5.456  -6.957  -0.093 1.00 . A X .  1 LYS HB3  1 1 
       10 3874 1 1  1 LYS HD2  H  -7.319  -7.743   1.330 1.00 . A X .  1 LYS HD2  1 1 
       10 3875 1 1  1 LYS HD3  H  -8.358  -7.939  -0.081 1.00 . A X .  1 LYS HD3  1 1 
       10 3876 1 1  1 LYS HE2  H  -7.578 -10.149   1.818 1.00 . A X .  1 LYS HE2  1 1 
       10 3877 1 1  1 LYS HE3  H  -9.106  -9.274   1.861 1.00 . A X .  1 LYS HE3  1 1 
       10 3878 1 1  1 LYS HG2  H  -6.758  -9.502  -1.056 1.00 . A X .  1 LYS HG2  1 1 
       10 3879 1 1  1 LYS HG3  H  -5.725  -9.339   0.367 1.00 . A X .  1 LYS HG3  1 1 
       10 3880 1 1  1 LYS HZ1  H  -9.584 -10.075  -0.371 1.00 . A X .  1 LYS HZ1  1 1 
       10 3881 1 1  1 LYS HZ2  H  -9.345 -11.369   0.705 1.00 . A X .  1 LYS HZ2  1 1 
       10 3882 1 1  1 LYS HZ3  H  -8.124 -10.942  -0.394 1.00 . A X .  1 LYS HZ3  1 1 
       10 3883 1 1  1 LYS N    N  -6.835  -7.566  -3.112 1.00 . A X .  1 LYS N    1 1 
       10 3884 1 1  1 LYS NZ   N  -8.879 -10.568   0.220 1.00 . A X .  1 LYS NZ   1 1 
       10 3885 1 1  1 LYS O    O  -4.846  -5.289  -2.203 1.00 . A X .  1 LYS O    1 1 
       10 3886 1 1  2 LYS C    C  -7.302  -2.122  -1.555 1.00 . A X .  2 LYS C    1 1 
       10 3887 1 1  2 LYS CA   C  -6.517  -3.082  -2.440 1.00 . A X .  2 LYS CA   1 1 
       10 3888 1 1  2 LYS CB   C  -6.702  -2.699  -3.913 1.00 . A X .  2 LYS CB   1 1 
       10 3889 1 1  2 LYS CD   C  -4.271  -2.934  -4.520 1.00 . A X .  2 LYS CD   1 1 
       10 3890 1 1  2 LYS CE   C  -3.273  -3.509  -5.511 1.00 . A X .  2 LYS CE   1 1 
       10 3891 1 1  2 LYS CG   C  -5.698  -3.349  -4.853 1.00 . A X .  2 LYS CG   1 1 
       10 3892 1 1  2 LYS H    H  -7.901  -4.657  -2.133 1.00 . A X .  2 LYS H    1 1 
       10 3893 1 1  2 LYS HA   H  -5.470  -3.010  -2.188 1.00 . A X .  2 LYS HA   1 1 
       10 3894 1 1  2 LYS HB2  H  -7.694  -2.990  -4.226 1.00 . A X .  2 LYS HB2  1 1 
       10 3895 1 1  2 LYS HB3  H  -6.607  -1.628  -4.005 1.00 . A X .  2 LYS HB3  1 1 
       10 3896 1 1  2 LYS HD2  H  -4.204  -1.857  -4.545 1.00 . A X .  2 LYS HD2  1 1 
       10 3897 1 1  2 LYS HD3  H  -4.025  -3.289  -3.529 1.00 . A X .  2 LYS HD3  1 1 
       10 3898 1 1  2 LYS HE2  H  -3.548  -3.189  -6.506 1.00 . A X .  2 LYS HE2  1 1 
       10 3899 1 1  2 LYS HE3  H  -2.290  -3.131  -5.272 1.00 . A X .  2 LYS HE3  1 1 
       10 3900 1 1  2 LYS HG2  H  -5.780  -4.422  -4.766 1.00 . A X .  2 LYS HG2  1 1 
       10 3901 1 1  2 LYS HG3  H  -5.925  -3.051  -5.868 1.00 . A X .  2 LYS HG3  1 1 
       10 3902 1 1  2 LYS HZ1  H  -2.809  -5.315  -4.582 1.00 . A X .  2 LYS HZ1  1 1 
       10 3903 1 1  2 LYS HZ2  H  -2.680  -5.360  -6.272 1.00 . A X .  2 LYS HZ2  1 1 
       10 3904 1 1  2 LYS HZ3  H  -4.206  -5.376  -5.536 1.00 . A X .  2 LYS HZ3  1 1 
       10 3905 1 1  2 LYS N    N  -6.937  -4.458  -2.210 1.00 . A X .  2 LYS N    1 1 
       10 3906 1 1  2 LYS NZ   N  -3.243  -4.991  -5.475 1.00 . A X .  2 LYS NZ   1 1 
       10 3907 1 1  2 LYS O    O  -7.330  -0.917  -1.800 1.00 . A X .  2 LYS O    1 1 
       10 3908 1 1  3 LEU C    C  -8.322  -2.060   1.829 1.00 . A X .  3 LEU C    1 1 
       10 3909 1 1  3 LEU CA   C  -8.745  -1.852   0.377 1.00 . A X .  3 LEU CA   1 1 
       10 3910 1 1  3 LEU CB   C -10.231  -2.189   0.205 1.00 . A X .  3 LEU CB   1 1 
       10 3911 1 1  3 LEU CD1  C -11.093   0.120   0.703 1.00 . A X .  3 LEU CD1  1 1 
       10 3912 1 1  3 LEU CD2  C -12.625  -1.853   0.878 1.00 . A X .  3 LEU CD2  1 1 
       10 3913 1 1  3 LEU CG   C -11.195  -1.357   1.057 1.00 . A X .  3 LEU CG   1 1 
       10 3914 1 1  3 LEU H    H  -7.866  -3.626  -0.366 1.00 . A X .  3 LEU H    1 1 
       10 3915 1 1  3 LEU HA   H  -8.590  -0.815   0.117 1.00 . A X .  3 LEU HA   1 1 
       10 3916 1 1  3 LEU HB2  H -10.493  -2.051  -0.833 1.00 . A X .  3 LEU HB2  1 1 
       10 3917 1 1  3 LEU HB3  H -10.371  -3.229   0.459 1.00 . A X .  3 LEU HB3  1 1 
       10 3918 1 1  3 LEU HD11 H -11.370   0.263  -0.333 1.00 . A X .  3 LEU HD11 1 1 
       10 3919 1 1  3 LEU HD12 H -10.079   0.459   0.854 1.00 . A X .  3 LEU HD12 1 1 
       10 3920 1 1  3 LEU HD13 H -11.762   0.689   1.333 1.00 . A X .  3 LEU HD13 1 1 
       10 3921 1 1  3 LEU HD21 H -12.698  -2.880   1.206 1.00 . A X .  3 LEU HD21 1 1 
       10 3922 1 1  3 LEU HD22 H -12.902  -1.786  -0.164 1.00 . A X .  3 LEU HD22 1 1 
       10 3923 1 1  3 LEU HD23 H -13.293  -1.239   1.467 1.00 . A X .  3 LEU HD23 1 1 
       10 3924 1 1  3 LEU HG   H -10.931  -1.471   2.098 1.00 . A X .  3 LEU HG   1 1 
       10 3925 1 1  3 LEU N    N  -7.937  -2.661  -0.524 1.00 . A X .  3 LEU N    1 1 
       10 3926 1 1  3 LEU O    O  -8.670  -3.062   2.452 1.00 . A X .  3 LEU O    1 1 
       10 3927 1 1  4 LYS C    C  -7.582   0.142   4.453 1.00 . A X .  4 LYS C    1 1 
       10 3928 1 1  4 LYS CA   C  -7.139  -1.136   3.749 1.00 . A X .  4 LYS CA   1 1 
       10 3929 1 1  4 LYS CB   C  -5.615  -1.287   3.864 1.00 . A X .  4 LYS CB   1 1 
       10 3930 1 1  4 LYS CD   C  -3.577  -2.741   3.659 1.00 . A X .  4 LYS CD   1 1 
       10 3931 1 1  4 LYS CE   C  -3.056  -4.163   3.509 1.00 . A X .  4 LYS CE   1 1 
       10 3932 1 1  4 LYS CG   C  -5.091  -2.670   3.504 1.00 . A X .  4 LYS CG   1 1 
       10 3933 1 1  4 LYS H    H  -7.252  -0.378   1.782 1.00 . A X .  4 LYS H    1 1 
       10 3934 1 1  4 LYS HA   H  -7.615  -1.981   4.223 1.00 . A X .  4 LYS HA   1 1 
       10 3935 1 1  4 LYS HB2  H  -5.148  -0.573   3.204 1.00 . A X .  4 LYS HB2  1 1 
       10 3936 1 1  4 LYS HB3  H  -5.321  -1.068   4.881 1.00 . A X .  4 LYS HB3  1 1 
       10 3937 1 1  4 LYS HD2  H  -3.121  -2.124   2.903 1.00 . A X .  4 LYS HD2  1 1 
       10 3938 1 1  4 LYS HD3  H  -3.306  -2.372   4.638 1.00 . A X .  4 LYS HD3  1 1 
       10 3939 1 1  4 LYS HE2  H  -3.364  -4.545   2.549 1.00 . A X .  4 LYS HE2  1 1 
       10 3940 1 1  4 LYS HE3  H  -1.977  -4.143   3.561 1.00 . A X .  4 LYS HE3  1 1 
       10 3941 1 1  4 LYS HG2  H  -5.549  -3.400   4.155 1.00 . A X .  4 LYS HG2  1 1 
       10 3942 1 1  4 LYS HG3  H  -5.351  -2.884   2.477 1.00 . A X .  4 LYS HG3  1 1 
       10 3943 1 1  4 LYS HZ1  H  -3.398  -4.645   5.513 1.00 . A X .  4 LYS HZ1  1 1 
       10 3944 1 1  4 LYS HZ2  H  -3.103  -5.990   4.522 1.00 . A X .  4 LYS HZ2  1 1 
       10 3945 1 1  4 LYS HZ3  H  -4.600  -5.204   4.454 1.00 . A X .  4 LYS HZ3  1 1 
       10 3946 1 1  4 LYS N    N  -7.555  -1.113   2.352 1.00 . A X .  4 LYS N    1 1 
       10 3947 1 1  4 LYS NZ   N  -3.575  -5.059   4.574 1.00 . A X .  4 LYS NZ   1 1 
       10 3948 1 1  4 LYS O    O  -6.976   0.555   5.442 1.00 . A X .  4 LYS O    1 1 
       10 3949 1 1  5 LEU C    C  -8.155   3.140   4.124 1.00 . A X .  5 LEU C    1 1 
       10 3950 1 1  5 LEU CA   C  -9.165   2.027   4.407 1.00 . A X .  5 LEU CA   1 1 
       10 3951 1 1  5 LEU CB   C  -9.509   1.980   5.902 1.00 . A X .  5 LEU CB   1 1 
       10 3952 1 1  5 LEU CD1  C -11.489   3.520   5.795 1.00 . A X .  5 LEU CD1  1 1 
       10 3953 1 1  5 LEU CD2  C -10.327   3.140   7.968 1.00 . A X .  5 LEU CD2  1 1 
       10 3954 1 1  5 LEU CG   C -10.152   3.252   6.464 1.00 . A X .  5 LEU CG   1 1 
       10 3955 1 1  5 LEU H    H  -9.136   0.285   3.213 1.00 . A X .  5 LEU H    1 1 
       10 3956 1 1  5 LEU HA   H -10.067   2.241   3.854 1.00 . A X .  5 LEU HA   1 1 
       10 3957 1 1  5 LEU HB2  H -10.189   1.155   6.064 1.00 . A X .  5 LEU HB2  1 1 
       10 3958 1 1  5 LEU HB3  H  -8.600   1.788   6.453 1.00 . A X .  5 LEU HB3  1 1 
       10 3959 1 1  5 LEU HD11 H -11.915   4.429   6.194 1.00 . A X .  5 LEU HD11 1 1 
       10 3960 1 1  5 LEU HD12 H -12.157   2.695   5.985 1.00 . A X .  5 LEU HD12 1 1 
       10 3961 1 1  5 LEU HD13 H -11.343   3.629   4.729 1.00 . A X .  5 LEU HD13 1 1 
       10 3962 1 1  5 LEU HD21 H -10.792   4.039   8.341 1.00 . A X .  5 LEU HD21 1 1 
       10 3963 1 1  5 LEU HD22 H  -9.362   3.012   8.434 1.00 . A X .  5 LEU HD22 1 1 
       10 3964 1 1  5 LEU HD23 H -10.953   2.289   8.195 1.00 . A X .  5 LEU HD23 1 1 
       10 3965 1 1  5 LEU HG   H  -9.503   4.095   6.264 1.00 . A X .  5 LEU HG   1 1 
       10 3966 1 1  5 LEU N    N  -8.659   0.737   3.934 1.00 . A X .  5 LEU N    1 1 
       10 3967 1 1  5 LEU O    O  -7.143   3.268   4.815 1.00 . A X .  5 LEU O    1 1 
       10 3968 1 1  6 ALA C    C  -6.208   4.441   2.215 1.00 . A X .  6 ALA C    1 1 
       10 3969 1 1  6 ALA CA   C  -7.564   5.003   2.645 1.00 . A X .  6 ALA CA   1 1 
       10 3970 1 1  6 ALA CB   C  -7.399   6.069   3.723 1.00 . A X .  6 ALA CB   1 1 
       10 3971 1 1  6 ALA H    H  -9.320   3.819   2.650 1.00 . A X .  6 ALA H    1 1 
       10 3972 1 1  6 ALA HA   H  -8.028   5.469   1.786 1.00 . A X .  6 ALA HA   1 1 
       10 3973 1 1  6 ALA HB1  H  -6.819   6.891   3.331 1.00 . A X .  6 ALA HB1  1 1 
       10 3974 1 1  6 ALA HB2  H  -6.890   5.643   4.575 1.00 . A X .  6 ALA HB2  1 1 
       10 3975 1 1  6 ALA HB3  H  -8.373   6.425   4.025 1.00 . A X .  6 ALA HB3  1 1 
       10 3976 1 1  6 ALA N    N  -8.457   3.941   3.106 1.00 . A X .  6 ALA N    1 1 
       10 3977 1 1  6 ALA O    O  -5.167   4.799   2.771 1.00 . A X .  6 ALA O    1 1 
       10 3978 1 1  7 PRO C    C  -4.008   3.862   0.066 1.00 . A X .  7 PRO C    1 1 
       10 3979 1 1  7 PRO CA   C  -4.972   2.897   0.743 1.00 . A X .  7 PRO CA   1 1 
       10 3980 1 1  7 PRO CB   C  -5.466   1.847  -0.261 1.00 . A X .  7 PRO CB   1 1 
       10 3981 1 1  7 PRO CD   C  -7.355   3.150   0.394 1.00 . A X .  7 PRO CD   1 1 
       10 3982 1 1  7 PRO CG   C  -6.947   1.790  -0.085 1.00 . A X .  7 PRO CG   1 1 
       10 3983 1 1  7 PRO HA   H  -4.470   2.410   1.563 1.00 . A X .  7 PRO HA   1 1 
       10 3984 1 1  7 PRO HB2  H  -5.200   2.154  -1.262 1.00 . A X .  7 PRO HB2  1 1 
       10 3985 1 1  7 PRO HB3  H  -5.008   0.894  -0.041 1.00 . A X .  7 PRO HB3  1 1 
       10 3986 1 1  7 PRO HD2  H  -7.514   3.818  -0.442 1.00 . A X .  7 PRO HD2  1 1 
       10 3987 1 1  7 PRO HD3  H  -8.242   3.089   1.007 1.00 . A X .  7 PRO HD3  1 1 
       10 3988 1 1  7 PRO HG2  H  -7.421   1.566  -1.029 1.00 . A X .  7 PRO HG2  1 1 
       10 3989 1 1  7 PRO HG3  H  -7.199   1.043   0.652 1.00 . A X .  7 PRO HG3  1 1 
       10 3990 1 1  7 PRO N    N  -6.194   3.563   1.194 1.00 . A X .  7 PRO N    1 1 
       10 3991 1 1  7 PRO O    O  -2.792   3.680   0.121 1.00 . A X .  7 PRO O    1 1 
       10 3992 1 1  8 ALA C    C  -3.297   6.979  -0.264 1.00 . A X .  8 ALA C    1 1 
       10 3993 1 1  8 ALA CA   C  -3.743   5.896  -1.241 1.00 . A X .  8 ALA CA   1 1 
       10 3994 1 1  8 ALA CB   C  -4.520   6.509  -2.399 1.00 . A X .  8 ALA CB   1 1 
       10 3995 1 1  8 ALA H    H  -5.533   4.996  -0.560 1.00 . A X .  8 ALA H    1 1 
       10 3996 1 1  8 ALA HA   H  -2.870   5.404  -1.643 1.00 . A X .  8 ALA HA   1 1 
       10 3997 1 1  8 ALA HB1  H  -3.881   7.193  -2.937 1.00 . A X .  8 ALA HB1  1 1 
       10 3998 1 1  8 ALA HB2  H  -5.376   7.045  -2.016 1.00 . A X .  8 ALA HB2  1 1 
       10 3999 1 1  8 ALA HB3  H  -4.854   5.727  -3.066 1.00 . A X .  8 ALA HB3  1 1 
       10 4000 1 1  8 ALA N    N  -4.555   4.898  -0.559 1.00 . A X .  8 ALA N    1 1 
       10 4001 1 1  8 ALA O    O  -2.557   7.897  -0.624 1.00 . A X .  8 ALA O    1 1 
       10 4002 1 1  9 LYS C    C  -2.496   7.247   3.055 1.00 . A X .  9 LYS C    1 1 
       10 4003 1 1  9 LYS CA   C  -3.435   7.834   2.007 1.00 . A X .  9 LYS CA   1 1 
       10 4004 1 1  9 LYS CB   C  -4.726   8.313   2.668 1.00 . A X .  9 LYS CB   1 1 
       10 4005 1 1  9 LYS CD   C  -5.834   9.717   4.411 1.00 . A X .  9 LYS CD   1 1 
       10 4006 1 1  9 LYS CE   C  -5.662  10.821   5.439 1.00 . A X .  9 LYS CE   1 1 
       10 4007 1 1  9 LYS CG   C  -4.522   9.374   3.732 1.00 . A X .  9 LYS CG   1 1 
       10 4008 1 1  9 LYS H    H  -4.312   6.089   1.203 1.00 . A X .  9 LYS H    1 1 
       10 4009 1 1  9 LYS HA   H  -2.948   8.673   1.535 1.00 . A X .  9 LYS HA   1 1 
       10 4010 1 1  9 LYS HB2  H  -5.373   8.724   1.908 1.00 . A X .  9 LYS HB2  1 1 
       10 4011 1 1  9 LYS HB3  H  -5.219   7.466   3.126 1.00 . A X .  9 LYS HB3  1 1 
       10 4012 1 1  9 LYS HD2  H  -6.541  10.042   3.661 1.00 . A X .  9 LYS HD2  1 1 
       10 4013 1 1  9 LYS HD3  H  -6.212   8.832   4.905 1.00 . A X .  9 LYS HD3  1 1 
       10 4014 1 1  9 LYS HE2  H  -4.925  10.508   6.166 1.00 . A X .  9 LYS HE2  1 1 
       10 4015 1 1  9 LYS HE3  H  -5.315  11.713   4.936 1.00 . A X .  9 LYS HE3  1 1 
       10 4016 1 1  9 LYS HG2  H  -3.828   9.001   4.472 1.00 . A X .  9 LYS HG2  1 1 
       10 4017 1 1  9 LYS HG3  H  -4.122  10.265   3.271 1.00 . A X .  9 LYS HG3  1 1 
       10 4018 1 1  9 LYS HZ1  H  -6.792  11.911   6.816 1.00 . A X .  9 LYS HZ1  1 1 
       10 4019 1 1  9 LYS HZ2  H  -7.263  10.287   6.670 1.00 . A X .  9 LYS HZ2  1 1 
       10 4020 1 1  9 LYS HZ3  H  -7.670  11.401   5.454 1.00 . A X .  9 LYS HZ3  1 1 
       10 4021 1 1  9 LYS N    N  -3.748   6.857   0.976 1.00 . A X .  9 LYS N    1 1 
       10 4022 1 1  9 LYS NZ   N  -6.936  11.126   6.143 1.00 . A X .  9 LYS NZ   1 1 
       10 4023 1 1  9 LYS O    O  -1.445   7.815   3.347 1.00 . A X .  9 LYS O    1 1 
       10 4024 1 1 10 LEU C    C  -0.907   4.712   4.089 1.00 . A X . 10 LEU C    1 1 
       10 4025 1 1 10 LEU CA   C  -2.085   5.482   4.671 1.00 . A X . 10 LEU CA   1 1 
       10 4026 1 1 10 LEU CB   C  -2.964   4.550   5.505 1.00 . A X . 10 LEU CB   1 1 
       10 4027 1 1 10 LEU CD1  C  -1.801   4.962   7.688 1.00 . A X . 10 LEU CD1  1 1 
       10 4028 1 1 10 LEU CD2  C  -3.179   2.899   7.374 1.00 . A X . 10 LEU CD2  1 1 
       10 4029 1 1 10 LEU CG   C  -2.263   3.903   6.698 1.00 . A X . 10 LEU CG   1 1 
       10 4030 1 1 10 LEU H    H  -3.699   5.668   3.316 1.00 . A X . 10 LEU H    1 1 
       10 4031 1 1 10 LEU HA   H  -1.705   6.267   5.308 1.00 . A X . 10 LEU HA   1 1 
       10 4032 1 1 10 LEU HB2  H  -3.807   5.116   5.871 1.00 . A X . 10 LEU HB2  1 1 
       10 4033 1 1 10 LEU HB3  H  -3.330   3.764   4.860 1.00 . A X . 10 LEU HB3  1 1 
       10 4034 1 1 10 LEU HD11 H  -1.329   4.482   8.533 1.00 . A X . 10 LEU HD11 1 1 
       10 4035 1 1 10 LEU HD12 H  -2.653   5.531   8.030 1.00 . A X . 10 LEU HD12 1 1 
       10 4036 1 1 10 LEU HD13 H  -1.096   5.622   7.208 1.00 . A X . 10 LEU HD13 1 1 
       10 4037 1 1 10 LEU HD21 H  -2.674   2.470   8.227 1.00 . A X . 10 LEU HD21 1 1 
       10 4038 1 1 10 LEU HD22 H  -3.434   2.116   6.674 1.00 . A X . 10 LEU HD22 1 1 
       10 4039 1 1 10 LEU HD23 H  -4.081   3.395   7.702 1.00 . A X . 10 LEU HD23 1 1 
       10 4040 1 1 10 LEU HG   H  -1.388   3.377   6.347 1.00 . A X . 10 LEU HG   1 1 
       10 4041 1 1 10 LEU N    N  -2.871   6.105   3.616 1.00 . A X . 10 LEU N    1 1 
       10 4042 1 1 10 LEU O    O   0.249   5.008   4.391 1.00 . A X . 10 LEU O    1 1 
       10 4043 1 1 11 ALA C    C   0.619   3.723   1.616 1.00 . A X . 11 ALA C    1 1 
       10 4044 1 1 11 ALA CA   C  -0.173   2.911   2.631 1.00 . A X . 11 ALA CA   1 1 
       10 4045 1 1 11 ALA CB   C  -0.786   1.683   1.974 1.00 . A X . 11 ALA CB   1 1 
       10 4046 1 1 11 ALA H    H  -2.146   3.556   3.034 1.00 . A X . 11 ALA H    1 1 
       10 4047 1 1 11 ALA HA   H   0.497   2.578   3.410 1.00 . A X . 11 ALA HA   1 1 
       10 4048 1 1 11 ALA HB1  H  -1.409   1.987   1.146 1.00 . A X . 11 ALA HB1  1 1 
       10 4049 1 1 11 ALA HB2  H  -1.386   1.151   2.697 1.00 . A X . 11 ALA HB2  1 1 
       10 4050 1 1 11 ALA HB3  H   0.001   1.037   1.614 1.00 . A X . 11 ALA HB3  1 1 
       10 4051 1 1 11 ALA N    N  -1.208   3.730   3.247 1.00 . A X . 11 ALA N    1 1 
       10 4052 1 1 11 ALA O    O   1.839   3.830   1.721 1.00 . A X . 11 ALA O    1 1 
       10 4053 1 1 12 LEU C    C   1.665   4.410  -1.075 1.00 . A X . 12 LEU C    1 1 
       10 4054 1 1 12 LEU CA   C   0.515   5.143  -0.384 1.00 . A X . 12 LEU CA   1 1 
       10 4055 1 1 12 LEU CB   C   0.990   6.472   0.224 1.00 . A X . 12 LEU CB   1 1 
       10 4056 1 1 12 LEU CD1  C   0.567   7.856  -1.826 1.00 . A X . 12 LEU CD1  1 1 
       10 4057 1 1 12 LEU CD2  C   2.071   8.717  -0.024 1.00 . A X . 12 LEU CD2  1 1 
       10 4058 1 1 12 LEU CG   C   1.585   7.479  -0.762 1.00 . A X . 12 LEU CG   1 1 
       10 4059 1 1 12 LEU H    H  -1.066   4.158   0.626 1.00 . A X . 12 LEU H    1 1 
       10 4060 1 1 12 LEU HA   H  -0.250   5.354  -1.120 1.00 . A X . 12 LEU HA   1 1 
       10 4061 1 1 12 LEU HB2  H   0.146   6.939   0.714 1.00 . A X . 12 LEU HB2  1 1 
       10 4062 1 1 12 LEU HB3  H   1.736   6.251   0.973 1.00 . A X . 12 LEU HB3  1 1 
       10 4063 1 1 12 LEU HD11 H  -0.310   8.274  -1.355 1.00 . A X . 12 LEU HD11 1 1 
       10 4064 1 1 12 LEU HD12 H   0.289   6.975  -2.385 1.00 . A X . 12 LEU HD12 1 1 
       10 4065 1 1 12 LEU HD13 H   0.999   8.585  -2.496 1.00 . A X . 12 LEU HD13 1 1 
       10 4066 1 1 12 LEU HD21 H   1.241   9.176   0.495 1.00 . A X . 12 LEU HD21 1 1 
       10 4067 1 1 12 LEU HD22 H   2.486   9.421  -0.732 1.00 . A X . 12 LEU HD22 1 1 
       10 4068 1 1 12 LEU HD23 H   2.830   8.436   0.692 1.00 . A X . 12 LEU HD23 1 1 
       10 4069 1 1 12 LEU HG   H   2.433   7.027  -1.256 1.00 . A X . 12 LEU HG   1 1 
       10 4070 1 1 12 LEU N    N  -0.094   4.302   0.647 1.00 . A X . 12 LEU N    1 1 
       10 4071 1 1 12 LEU O    O   2.832   4.795  -0.957 1.00 . A X . 12 LEU O    1 1 
       10 4072 1 1 13 LEU C    C   3.371   2.021  -1.536 1.00 . A X . 13 LEU C    1 1 
       10 4073 1 1 13 LEU CA   C   2.287   2.503  -2.495 1.00 . A X . 13 LEU CA   1 1 
       10 4074 1 1 13 LEU CB   C   2.915   3.255  -3.685 1.00 . A X . 13 LEU CB   1 1 
       10 4075 1 1 13 LEU CD1  C   1.294   2.214  -5.306 1.00 . A X . 13 LEU CD1  1 1 
       10 4076 1 1 13 LEU CD2  C   0.984   4.608  -4.600 1.00 . A X . 13 LEU CD2  1 1 
       10 4077 1 1 13 LEU CG   C   1.994   3.502  -4.891 1.00 . A X . 13 LEU CG   1 1 
       10 4078 1 1 13 LEU H    H   0.362   3.105  -1.849 1.00 . A X . 13 LEU H    1 1 
       10 4079 1 1 13 LEU HA   H   1.758   1.638  -2.873 1.00 . A X . 13 LEU HA   1 1 
       10 4080 1 1 13 LEU HB2  H   3.264   4.214  -3.332 1.00 . A X . 13 LEU HB2  1 1 
       10 4081 1 1 13 LEU HB3  H   3.767   2.688  -4.028 1.00 . A X . 13 LEU HB3  1 1 
       10 4082 1 1 13 LEU HD11 H   0.673   1.862  -4.494 1.00 . A X . 13 LEU HD11 1 1 
       10 4083 1 1 13 LEU HD12 H   2.033   1.462  -5.543 1.00 . A X . 13 LEU HD12 1 1 
       10 4084 1 1 13 LEU HD13 H   0.680   2.403  -6.173 1.00 . A X . 13 LEU HD13 1 1 
       10 4085 1 1 13 LEU HD21 H   0.374   4.780  -5.475 1.00 . A X . 13 LEU HD21 1 1 
       10 4086 1 1 13 LEU HD22 H   1.509   5.516  -4.347 1.00 . A X . 13 LEU HD22 1 1 
       10 4087 1 1 13 LEU HD23 H   0.354   4.313  -3.774 1.00 . A X . 13 LEU HD23 1 1 
       10 4088 1 1 13 LEU HG   H   2.603   3.823  -5.724 1.00 . A X . 13 LEU HG   1 1 
       10 4089 1 1 13 LEU N    N   1.312   3.338  -1.790 1.00 . A X . 13 LEU N    1 1 
       10 4090 1 1 13 LEU O    O   4.561   2.218  -1.774 1.00 . A X . 13 LEU O    1 1 
       10 4091 1 1 14 TRP C    C   5.008   0.122   0.067 1.00 . A X . 14 TRP C    1 1 
       10 4092 1 1 14 TRP CA   C   3.824   0.922   0.607 1.00 . A X . 14 TRP CA   1 1 
       10 4093 1 1 14 TRP CB   C   3.038   0.072   1.613 1.00 . A X . 14 TRP CB   1 1 
       10 4094 1 1 14 TRP CD1  C   4.689  -1.339   2.983 1.00 . A X . 14 TRP CD1  1 1 
       10 4095 1 1 14 TRP CD2  C   3.787   0.376   4.107 1.00 . A X . 14 TRP CD2  1 1 
       10 4096 1 1 14 TRP CE2  C   4.676  -0.305   4.962 1.00 . A X . 14 TRP CE2  1 1 
       10 4097 1 1 14 TRP CE3  C   3.106   1.497   4.595 1.00 . A X . 14 TRP CE3  1 1 
       10 4098 1 1 14 TRP CG   C   3.820  -0.293   2.841 1.00 . A X . 14 TRP CG   1 1 
       10 4099 1 1 14 TRP CH2  C   4.208   1.189   6.734 1.00 . A X . 14 TRP CH2  1 1 
       10 4100 1 1 14 TRP CZ2  C   4.888   0.090   6.283 1.00 . A X . 14 TRP CZ2  1 1 
       10 4101 1 1 14 TRP CZ3  C   3.317   1.885   5.907 1.00 . A X . 14 TRP CZ3  1 1 
       10 4102 1 1 14 TRP H    H   1.973   1.200  -0.372 1.00 . A X . 14 TRP H    1 1 
       10 4103 1 1 14 TRP HA   H   4.199   1.797   1.112 1.00 . A X . 14 TRP HA   1 1 
       10 4104 1 1 14 TRP HB2  H   2.163   0.623   1.926 1.00 . A X . 14 TRP HB2  1 1 
       10 4105 1 1 14 TRP HB3  H   2.725  -0.841   1.131 1.00 . A X . 14 TRP HB3  1 1 
       10 4106 1 1 14 TRP HD1  H   4.927  -2.042   2.199 1.00 . A X . 14 TRP HD1  1 1 
       10 4107 1 1 14 TRP HE1  H   5.867  -1.998   4.598 1.00 . A X . 14 TRP HE1  1 1 
       10 4108 1 1 14 TRP HE3  H   2.415   2.047   3.973 1.00 . A X . 14 TRP HE3  1 1 
       10 4109 1 1 14 TRP HH2  H   4.344   1.528   7.751 1.00 . A X . 14 TRP HH2  1 1 
       10 4110 1 1 14 TRP HZ2  H   5.571  -0.436   6.935 1.00 . A X . 14 TRP HZ2  1 1 
       10 4111 1 1 14 TRP HZ3  H   2.798   2.748   6.303 1.00 . A X . 14 TRP HZ3  1 1 
       10 4112 1 1 14 TRP N    N   2.932   1.371  -0.460 1.00 . A X . 14 TRP N    1 1 
       10 4113 1 1 14 TRP NE1  N   5.211  -1.347   4.253 1.00 . A X . 14 TRP NE1  1 1 
       10 4114 1 1 14 TRP O    O   6.143   0.334   0.479 1.00 . A X . 14 TRP O    1 1 
       10 4115 1 1 15 LYS C    C   6.853  -0.872  -2.132 1.00 . A X . 15 LYS C    1 1 
       10 4116 1 1 15 LYS CA   C   5.768  -1.663  -1.404 1.00 . A X . 15 LYS CA   1 1 
       10 4117 1 1 15 LYS CB   C   5.147  -2.705  -2.341 1.00 . A X . 15 LYS CB   1 1 
       10 4118 1 1 15 LYS CD   C   4.947  -4.444  -0.539 1.00 . A X . 15 LYS CD   1 1 
       10 4119 1 1 15 LYS CE   C   4.024  -5.406   0.192 1.00 . A X . 15 LYS CE   1 1 
       10 4120 1 1 15 LYS CG   C   4.219  -3.683  -1.634 1.00 . A X . 15 LYS CG   1 1 
       10 4121 1 1 15 LYS H    H   3.820  -0.864  -1.197 1.00 . A X . 15 LYS H    1 1 
       10 4122 1 1 15 LYS HA   H   6.224  -2.177  -0.571 1.00 . A X . 15 LYS HA   1 1 
       10 4123 1 1 15 LYS HB2  H   4.581  -2.195  -3.107 1.00 . A X . 15 LYS HB2  1 1 
       10 4124 1 1 15 LYS HB3  H   5.940  -3.269  -2.806 1.00 . A X . 15 LYS HB3  1 1 
       10 4125 1 1 15 LYS HD2  H   5.755  -5.004  -0.983 1.00 . A X . 15 LYS HD2  1 1 
       10 4126 1 1 15 LYS HD3  H   5.346  -3.732   0.170 1.00 . A X . 15 LYS HD3  1 1 
       10 4127 1 1 15 LYS HE2  H   4.573  -5.867   0.999 1.00 . A X . 15 LYS HE2  1 1 
       10 4128 1 1 15 LYS HE3  H   3.192  -4.849   0.594 1.00 . A X . 15 LYS HE3  1 1 
       10 4129 1 1 15 LYS HG2  H   3.400  -3.134  -1.193 1.00 . A X . 15 LYS HG2  1 1 
       10 4130 1 1 15 LYS HG3  H   3.834  -4.389  -2.353 1.00 . A X . 15 LYS HG3  1 1 
       10 4131 1 1 15 LYS HZ1  H   4.293  -6.957  -1.189 1.00 . A X . 15 LYS HZ1  1 1 
       10 4132 1 1 15 LYS HZ2  H   2.865  -6.067  -1.421 1.00 . A X . 15 LYS HZ2  1 1 
       10 4133 1 1 15 LYS HZ3  H   2.971  -7.179  -0.148 1.00 . A X . 15 LYS HZ3  1 1 
       10 4134 1 1 15 LYS N    N   4.736  -0.786  -0.863 1.00 . A X . 15 LYS N    1 1 
       10 4135 1 1 15 LYS NZ   N   3.502  -6.473  -0.704 1.00 . A X . 15 LYS NZ   1 1 
       10 4136 1 1 15 LYS O    O   8.006  -1.295  -2.182 1.00 . A X . 15 LYS O    1 1 
       10 4137 1 1 16 ALA C    C   8.419   1.749  -2.405 1.00 . A X . 16 ALA C    1 1 
       10 4138 1 1 16 ALA CA   C   7.442   1.120  -3.388 1.00 . A X . 16 ALA CA   1 1 
       10 4139 1 1 16 ALA CB   C   6.723   2.194  -4.186 1.00 . A X . 16 ALA CB   1 1 
       10 4140 1 1 16 ALA H    H   5.559   0.582  -2.591 1.00 . A X . 16 ALA H    1 1 
       10 4141 1 1 16 ALA HA   H   7.991   0.495  -4.080 1.00 . A X . 16 ALA HA   1 1 
       10 4142 1 1 16 ALA HB1  H   6.053   1.730  -4.895 1.00 . A X . 16 ALA HB1  1 1 
       10 4143 1 1 16 ALA HB2  H   7.449   2.793  -4.716 1.00 . A X . 16 ALA HB2  1 1 
       10 4144 1 1 16 ALA HB3  H   6.157   2.822  -3.513 1.00 . A X . 16 ALA HB3  1 1 
       10 4145 1 1 16 ALA N    N   6.488   0.280  -2.681 1.00 . A X . 16 ALA N    1 1 
       10 4146 1 1 16 ALA O    O   9.632   1.728  -2.616 1.00 . A X . 16 ALA O    1 1 
       10 4147 1 1 17 LEU C    C   9.519   1.781   0.420 1.00 . A X . 17 LEU C    1 1 
       10 4148 1 1 17 LEU CA   C   8.711   2.872  -0.270 1.00 . A X . 17 LEU CA   1 1 
       10 4149 1 1 17 LEU CB   C   7.860   3.629   0.763 1.00 . A X . 17 LEU CB   1 1 
       10 4150 1 1 17 LEU CD1  C   8.464   5.894  -0.145 1.00 . A X . 17 LEU CD1  1 1 
       10 4151 1 1 17 LEU CD2  C   6.268   4.864  -0.754 1.00 . A X . 17 LEU CD2  1 1 
       10 4152 1 1 17 LEU CG   C   7.328   5.000   0.327 1.00 . A X . 17 LEU CG   1 1 
       10 4153 1 1 17 LEU H    H   6.905   2.312  -1.226 1.00 . A X . 17 LEU H    1 1 
       10 4154 1 1 17 LEU HA   H   9.394   3.566  -0.737 1.00 . A X . 17 LEU HA   1 1 
       10 4155 1 1 17 LEU HB2  H   7.013   3.008   1.020 1.00 . A X . 17 LEU HB2  1 1 
       10 4156 1 1 17 LEU HB3  H   8.458   3.769   1.651 1.00 . A X . 17 LEU HB3  1 1 
       10 4157 1 1 17 LEU HD11 H   8.953   5.436  -0.993 1.00 . A X . 17 LEU HD11 1 1 
       10 4158 1 1 17 LEU HD12 H   9.176   6.023   0.654 1.00 . A X . 17 LEU HD12 1 1 
       10 4159 1 1 17 LEU HD13 H   8.068   6.856  -0.435 1.00 . A X . 17 LEU HD13 1 1 
       10 4160 1 1 17 LEU HD21 H   6.698   4.387  -1.623 1.00 . A X . 17 LEU HD21 1 1 
       10 4161 1 1 17 LEU HD22 H   5.901   5.844  -1.023 1.00 . A X . 17 LEU HD22 1 1 
       10 4162 1 1 17 LEU HD23 H   5.452   4.264  -0.381 1.00 . A X . 17 LEU HD23 1 1 
       10 4163 1 1 17 LEU HG   H   6.870   5.480   1.180 1.00 . A X . 17 LEU HG   1 1 
       10 4164 1 1 17 LEU N    N   7.883   2.294  -1.319 1.00 . A X . 17 LEU N    1 1 
       10 4165 1 1 17 LEU O    O  10.664   1.995   0.816 1.00 . A X . 17 LEU O    1 1 
       10 4166 1 1 18 ALA C    C  10.782  -0.996   0.339 1.00 . A X . 18 ALA C    1 1 
       10 4167 1 1 18 ALA CA   C   9.571  -0.544   1.150 1.00 . A X . 18 ALA CA   1 1 
       10 4168 1 1 18 ALA CB   C   8.583  -1.689   1.315 1.00 . A X . 18 ALA CB   1 1 
       10 4169 1 1 18 ALA H    H   7.995   0.507   0.208 1.00 . A X . 18 ALA H    1 1 
       10 4170 1 1 18 ALA HA   H   9.904  -0.246   2.135 1.00 . A X . 18 ALA HA   1 1 
       10 4171 1 1 18 ALA HB1  H   8.224  -1.999   0.345 1.00 . A X . 18 ALA HB1  1 1 
       10 4172 1 1 18 ALA HB2  H   7.750  -1.359   1.918 1.00 . A X . 18 ALA HB2  1 1 
       10 4173 1 1 18 ALA HB3  H   9.074  -2.521   1.801 1.00 . A X . 18 ALA HB3  1 1 
       10 4174 1 1 18 ALA N    N   8.918   0.603   0.535 1.00 . A X . 18 ALA N    1 1 
       10 4175 1 1 18 ALA O    O  11.703  -1.610   0.880 1.00 . A X . 18 ALA O    1 1 
       10 4176 1 1 19 LEU C    C  13.130  -0.191  -1.417 1.00 . A X . 19 LEU C    1 1 
       10 4177 1 1 19 LEU CA   C  11.908  -1.011  -1.816 1.00 . A X . 19 LEU CA   1 1 
       10 4178 1 1 19 LEU CB   C  11.568  -0.753  -3.288 1.00 . A X . 19 LEU CB   1 1 
       10 4179 1 1 19 LEU CD1  C  10.209  -1.295  -5.329 1.00 . A X . 19 LEU CD1  1 1 
       10 4180 1 1 19 LEU CD2  C  11.019  -3.135  -3.837 1.00 . A X . 19 LEU CD2  1 1 
       10 4181 1 1 19 LEU CG   C  10.526  -1.694  -3.895 1.00 . A X . 19 LEU CG   1 1 
       10 4182 1 1 19 LEU H    H   9.988  -0.253  -1.340 1.00 . A X . 19 LEU H    1 1 
       10 4183 1 1 19 LEU HA   H  12.136  -2.060  -1.688 1.00 . A X . 19 LEU HA   1 1 
       10 4184 1 1 19 LEU HB2  H  11.202   0.260  -3.378 1.00 . A X . 19 LEU HB2  1 1 
       10 4185 1 1 19 LEU HB3  H  12.476  -0.840  -3.866 1.00 . A X . 19 LEU HB3  1 1 
       10 4186 1 1 19 LEU HD11 H   9.826  -0.284  -5.346 1.00 . A X . 19 LEU HD11 1 1 
       10 4187 1 1 19 LEU HD12 H   9.466  -1.966  -5.735 1.00 . A X . 19 LEU HD12 1 1 
       10 4188 1 1 19 LEU HD13 H  11.107  -1.350  -5.926 1.00 . A X . 19 LEU HD13 1 1 
       10 4189 1 1 19 LEU HD21 H  10.279  -3.788  -4.276 1.00 . A X . 19 LEU HD21 1 1 
       10 4190 1 1 19 LEU HD22 H  11.183  -3.416  -2.808 1.00 . A X . 19 LEU HD22 1 1 
       10 4191 1 1 19 LEU HD23 H  11.946  -3.220  -4.385 1.00 . A X . 19 LEU HD23 1 1 
       10 4192 1 1 19 LEU HG   H   9.612  -1.628  -3.320 1.00 . A X . 19 LEU HG   1 1 
       10 4193 1 1 19 LEU N    N  10.776  -0.695  -0.955 1.00 . A X . 19 LEU N    1 1 
       10 4194 1 1 19 LEU O    O  14.191  -0.742  -1.120 1.00 . A X . 19 LEU O    1 1 
       10 4195 1 1 20 LYS C    C  14.366   2.004   0.440 1.00 . A X . 20 LYS C    1 1 
       10 4196 1 1 20 LYS CA   C  14.081   2.013  -1.060 1.00 . A X . 20 LYS CA   1 1 
       10 4197 1 1 20 LYS CB   C  13.811   3.440  -1.549 1.00 . A X . 20 LYS CB   1 1 
       10 4198 1 1 20 LYS CD   C  12.439   5.540  -1.398 1.00 . A X . 20 LYS CD   1 1 
       10 4199 1 1 20 LYS CE   C  13.687   6.391  -1.220 1.00 . A X . 20 LYS CE   1 1 
       10 4200 1 1 20 LYS CG   C  12.644   4.132  -0.857 1.00 . A X . 20 LYS CG   1 1 
       10 4201 1 1 20 LYS H    H  12.087   1.510  -1.575 1.00 . A X . 20 LYS H    1 1 
       10 4202 1 1 20 LYS HA   H  14.954   1.632  -1.571 1.00 . A X . 20 LYS HA   1 1 
       10 4203 1 1 20 LYS HB2  H  14.698   4.035  -1.386 1.00 . A X . 20 LYS HB2  1 1 
       10 4204 1 1 20 LYS HB3  H  13.604   3.409  -2.608 1.00 . A X . 20 LYS HB3  1 1 
       10 4205 1 1 20 LYS HD2  H  12.201   5.483  -2.450 1.00 . A X . 20 LYS HD2  1 1 
       10 4206 1 1 20 LYS HD3  H  11.620   6.003  -0.865 1.00 . A X . 20 LYS HD3  1 1 
       10 4207 1 1 20 LYS HE2  H  13.816   6.601  -0.169 1.00 . A X . 20 LYS HE2  1 1 
       10 4208 1 1 20 LYS HE3  H  14.540   5.834  -1.582 1.00 . A X . 20 LYS HE3  1 1 
       10 4209 1 1 20 LYS HG2  H  11.747   3.558  -1.025 1.00 . A X . 20 LYS HG2  1 1 
       10 4210 1 1 20 LYS HG3  H  12.848   4.189   0.201 1.00 . A X . 20 LYS HG3  1 1 
       10 4211 1 1 20 LYS HZ1  H  13.372   7.496  -2.962 1.00 . A X . 20 LYS HZ1  1 1 
       10 4212 1 1 20 LYS HZ2  H  14.503   8.182  -1.907 1.00 . A X . 20 LYS HZ2  1 1 
       10 4213 1 1 20 LYS HZ3  H  12.849   8.280  -1.551 1.00 . A X . 20 LYS HZ3  1 1 
       10 4214 1 1 20 LYS N    N  12.969   1.127  -1.381 1.00 . A X . 20 LYS N    1 1 
       10 4215 1 1 20 LYS NZ   N  13.597   7.675  -1.960 1.00 . A X . 20 LYS NZ   1 1 
       10 4216 1 1 20 LYS O    O  15.402   2.495   0.886 1.00 . A X . 20 LYS O    1 1 
       10 4217 1 1 21 LEU C    C  14.718   0.219   2.876 1.00 . A X . 21 LEU C    1 1 
       10 4218 1 1 21 LEU CA   C  13.636   1.273   2.644 1.00 . A X . 21 LEU CA   1 1 
       10 4219 1 1 21 LEU CB   C  12.308   0.863   3.313 1.00 . A X . 21 LEU CB   1 1 
       10 4220 1 1 21 LEU CD1  C  13.023  -0.062   5.554 1.00 . A X . 21 LEU CD1  1 1 
       10 4221 1 1 21 LEU CD2  C  12.721   2.401   5.252 1.00 . A X . 21 LEU CD2  1 1 
       10 4222 1 1 21 LEU CG   C  12.232   1.023   4.839 1.00 . A X . 21 LEU CG   1 1 
       10 4223 1 1 21 LEU H    H  12.591   1.162   0.807 1.00 . A X . 21 LEU H    1 1 
       10 4224 1 1 21 LEU HA   H  13.967   2.216   3.055 1.00 . A X . 21 LEU HA   1 1 
       10 4225 1 1 21 LEU HB2  H  11.518   1.454   2.878 1.00 . A X . 21 LEU HB2  1 1 
       10 4226 1 1 21 LEU HB3  H  12.123  -0.176   3.076 1.00 . A X . 21 LEU HB3  1 1 
       10 4227 1 1 21 LEU HD11 H  14.061  -0.005   5.259 1.00 . A X . 21 LEU HD11 1 1 
       10 4228 1 1 21 LEU HD12 H  12.629  -1.032   5.288 1.00 . A X . 21 LEU HD12 1 1 
       10 4229 1 1 21 LEU HD13 H  12.944   0.079   6.621 1.00 . A X . 21 LEU HD13 1 1 
       10 4230 1 1 21 LEU HD21 H  12.144   3.157   4.739 1.00 . A X . 21 LEU HD21 1 1 
       10 4231 1 1 21 LEU HD22 H  13.763   2.504   4.991 1.00 . A X . 21 LEU HD22 1 1 
       10 4232 1 1 21 LEU HD23 H  12.602   2.520   6.318 1.00 . A X . 21 LEU HD23 1 1 
       10 4233 1 1 21 LEU HG   H  11.201   0.933   5.148 1.00 . A X . 21 LEU HG   1 1 
       10 4234 1 1 21 LEU N    N  13.439   1.448   1.211 1.00 . A X . 21 LEU N    1 1 
       10 4235 1 1 21 LEU O    O  15.635   0.417   3.668 1.00 . A X . 21 LEU O    1 1 
       10 4236 1 1 22 LYS C    C  16.923  -1.450   1.604 1.00 . A X . 22 LYS C    1 1 
       10 4237 1 1 22 LYS CA   C  15.619  -1.948   2.215 1.00 . A X . 22 LYS CA   1 1 
       10 4238 1 1 22 LYS CB   C  15.155  -3.180   1.436 1.00 . A X . 22 LYS CB   1 1 
       10 4239 1 1 22 LYS CD   C  13.377  -4.873   0.969 1.00 . A X . 22 LYS CD   1 1 
       10 4240 1 1 22 LYS CE   C  12.055  -5.488   1.408 1.00 . A X . 22 LYS CE   1 1 
       10 4241 1 1 22 LYS CG   C  13.834  -3.767   1.905 1.00 . A X . 22 LYS CG   1 1 
       10 4242 1 1 22 LYS H    H  13.831  -1.013   1.572 1.00 . A X . 22 LYS H    1 1 
       10 4243 1 1 22 LYS HA   H  15.783  -2.211   3.250 1.00 . A X . 22 LYS HA   1 1 
       10 4244 1 1 22 LYS HB2  H  15.048  -2.908   0.397 1.00 . A X . 22 LYS HB2  1 1 
       10 4245 1 1 22 LYS HB3  H  15.913  -3.946   1.518 1.00 . A X . 22 LYS HB3  1 1 
       10 4246 1 1 22 LYS HD2  H  13.257  -4.462  -0.023 1.00 . A X . 22 LYS HD2  1 1 
       10 4247 1 1 22 LYS HD3  H  14.132  -5.645   0.949 1.00 . A X . 22 LYS HD3  1 1 
       10 4248 1 1 22 LYS HE2  H  11.768  -6.243   0.693 1.00 . A X . 22 LYS HE2  1 1 
       10 4249 1 1 22 LYS HE3  H  12.194  -5.946   2.377 1.00 . A X . 22 LYS HE3  1 1 
       10 4250 1 1 22 LYS HG2  H  13.961  -4.174   2.898 1.00 . A X . 22 LYS HG2  1 1 
       10 4251 1 1 22 LYS HG3  H  13.087  -2.988   1.922 1.00 . A X . 22 LYS HG3  1 1 
       10 4252 1 1 22 LYS HZ1  H  10.036  -4.960   1.485 1.00 . A X . 22 LYS HZ1  1 1 
       10 4253 1 1 22 LYS HZ2  H  11.017  -3.815   0.710 1.00 . A X . 22 LYS HZ2  1 1 
       10 4254 1 1 22 LYS HZ3  H  11.045  -3.952   2.396 1.00 . A X . 22 LYS HZ3  1 1 
       10 4255 1 1 22 LYS N    N  14.610  -0.895   2.158 1.00 . A X . 22 LYS N    1 1 
       10 4256 1 1 22 LYS NZ   N  10.964  -4.481   1.503 1.00 . A X . 22 LYS NZ   1 1 
       10 4257 1 1 22 LYS O    O  18.013  -1.860   1.998 1.00 . A X . 22 LYS O    1 1 
       10 4258 1 1 23 LYS C    C  18.577   1.128   0.547 1.00 . A X . 23 LYS C    1 1 
       10 4259 1 1 23 LYS CA   C  17.904  -0.060  -0.145 1.00 . A X . 23 LYS CA   1 1 
       10 4260 1 1 23 LYS CB   C  17.383   0.345  -1.525 1.00 . A X . 23 LYS CB   1 1 
       10 4261 1 1 23 LYS CD   C  17.794   0.671  -3.962 1.00 . A X . 23 LYS CD   1 1 
       10 4262 1 1 23 LYS CE   C  18.799   0.622  -5.097 1.00 . A X . 23 LYS CE   1 1 
       10 4263 1 1 23 LYS CG   C  18.441   0.425  -2.612 1.00 . A X . 23 LYS CG   1 1 
       10 4264 1 1 23 LYS H    H  15.887  -0.206   0.448 1.00 . A X . 23 LYS H    1 1 
       10 4265 1 1 23 LYS HA   H  18.620  -0.859  -0.254 1.00 . A X . 23 LYS HA   1 1 
       10 4266 1 1 23 LYS HB2  H  16.638  -0.373  -1.836 1.00 . A X . 23 LYS HB2  1 1 
       10 4267 1 1 23 LYS HB3  H  16.914   1.316  -1.441 1.00 . A X . 23 LYS HB3  1 1 
       10 4268 1 1 23 LYS HD2  H  17.039  -0.084  -4.132 1.00 . A X . 23 LYS HD2  1 1 
       10 4269 1 1 23 LYS HD3  H  17.330   1.647  -3.949 1.00 . A X . 23 LYS HD3  1 1 
       10 4270 1 1 23 LYS HE2  H  19.505   1.432  -4.973 1.00 . A X . 23 LYS HE2  1 1 
       10 4271 1 1 23 LYS HE3  H  19.319  -0.323  -5.061 1.00 . A X . 23 LYS HE3  1 1 
       10 4272 1 1 23 LYS HG2  H  19.115   1.239  -2.387 1.00 . A X . 23 LYS HG2  1 1 
       10 4273 1 1 23 LYS HG3  H  18.988  -0.508  -2.645 1.00 . A X . 23 LYS HG3  1 1 
       10 4274 1 1 23 LYS HZ1  H  17.553   1.629  -6.435 1.00 . A X . 23 LYS HZ1  1 1 
       10 4275 1 1 23 LYS HZ2  H  17.514  -0.059  -6.597 1.00 . A X . 23 LYS HZ2  1 1 
       10 4276 1 1 23 LYS HZ3  H  18.844   0.819  -7.176 1.00 . A X . 23 LYS HZ3  1 1 
       10 4277 1 1 23 LYS N    N  16.784  -0.551   0.643 1.00 . A X . 23 LYS N    1 1 
       10 4278 1 1 23 LYS NZ   N  18.132   0.761  -6.416 1.00 . A X . 23 LYS NZ   1 1 
       10 4279 1 1 23 LYS O    O  19.429   1.806  -0.032 1.00 . A X . 23 LYS O    1 1 
       10 4280 1 1 24 ALA C    C  19.673   1.952   3.652 1.00 . A X . 24 ALA C    1 1 
       10 4281 1 1 24 ALA CA   C  18.748   2.476   2.561 1.00 . A X . 24 ALA CA   1 1 
       10 4282 1 1 24 ALA CB   C  17.637   3.321   3.165 1.00 . A X . 24 ALA CB   1 1 
       10 4283 1 1 24 ALA H    H  17.517   0.798   2.205 1.00 . A X . 24 ALA H    1 1 
       10 4284 1 1 24 ALA HA   H  19.320   3.098   1.889 1.00 . A X . 24 ALA HA   1 1 
       10 4285 1 1 24 ALA HB1  H  18.070   4.151   3.703 1.00 . A X . 24 ALA HB1  1 1 
       10 4286 1 1 24 ALA HB2  H  17.053   2.717   3.844 1.00 . A X . 24 ALA HB2  1 1 
       10 4287 1 1 24 ALA HB3  H  17.002   3.695   2.378 1.00 . A X . 24 ALA HB3  1 1 
       10 4288 1 1 24 ALA N    N  18.192   1.376   1.791 1.00 . A X . 24 ALA N    1 1 
       10 4289 1 1 24 ALA O    O  20.909   2.034   3.478 1.00 . A X . 24 ALA O    1 1 
       10 4290 1 1 24 ALA OXT  O  19.164   1.437   4.669 1.00 . A X . 24 ALA OXT  1 1 
    stop_

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