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
531619 2l99 17441 cing 4-filtered-FRED STAR entry full 57


data_FRED_restraints_with_modified_coordinates_PDB_code_2l99

# This FRED archive file contains, for PDB entry <2l99>:
# 
# - 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_2l99
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l99
    _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_P10 A . 1 1 
    stop_

save_


save_LAK160_P10
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "LAK160 P10"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KKLKLALAKPALLWKALALKLKKA
    _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 LEU . 1 1 
        8 ALA . 1 1 
        9 LYS . 1 1 
       10 PRO . 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 
       LEU  7  7 1 1 
       ALA  8  8 1 1 
       LYS  9  9 1 1 
       PRO 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 
    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 H1  .  1 . HT# 1 1 
        2 1 2 1 1  3 LEU H   .  3 . HN  1 1 
        3 1 1 1 1  3 LEU H   .  3 . HN  1 1 
        3 1 2 1 1  3 LEU HA  .  3 . HA  1 1 
        4 1 1 1 1  3 LEU H   .  3 . HN  1 1 
        4 1 2 1 1  4 LYS H   .  4 . HN  1 1 
        5 1 1 1 1  3 LEU HA  .  3 . HA  1 1 
        5 1 2 1 1  4 LYS H   .  4 . HN  1 1 
        6 1 1 1 1  4 LYS H   .  4 . HN  1 1 
        6 1 2 1 1  4 LYS HA  .  4 . HA  1 1 
        7 1 1 1 1  4 LYS H   .  4 . HN  1 1 
        7 1 2 1 1  5 LEU H   .  5 . HN  1 1 
        8 1 1 1 1  5 LEU H   .  5 . HN  1 1 
        8 1 2 1 1  5 LEU HA  .  5 . HA  1 1 
        9 1 1 1 1  5 LEU H   .  5 . HN  1 1 
        9 1 2 1 1  6 ALA H   .  6 . HN  1 1 
       10 1 1 1 1  5 LEU HA  .  5 . HA  1 1 
       10 1 2 1 1  6 ALA H   .  6 . HN  1 1 
       11 1 1 1 1  6 ALA H   .  6 . HN  1 1 
       11 1 2 1 1  6 ALA HA  .  6 . HA  1 1 
       12 1 1 1 1  6 ALA H   .  6 . HN  1 1 
       12 1 2 1 1  7 LEU H   .  7 . HN  1 1 
       13 1 1 1 1  6 ALA HA  .  6 . HA  1 1 
       13 1 2 1 1  9 LYS H   .  9 . HN  1 1 
       14 1 1 1 1  7 LEU H   .  7 . HN  1 1 
       14 1 2 1 1  7 LEU HA  .  7 . HA  1 1 
       15 1 1 1 1  7 LEU H   .  7 . HN  1 1 
       15 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 
       16 1 1 1 1  8 ALA H   .  8 . HN  1 1 
       16 1 2 1 1  8 ALA HA  .  8 . HA  1 1 
       17 1 1 1 1  8 ALA H   .  8 . HN  1 1 
       17 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 
       18 1 1 1 1  8 ALA H   .  8 . HN  1 1 
       18 1 2 1 1 11 ALA H   . 11 . HN  1 1 
       19 1 1 1 1  9 LYS H   .  9 . HN  1 1 
       19 1 2 1 1  9 LYS HA  .  9 . HA  1 1 
       20 1 1 1 1  9 LYS H   .  9 . HN  1 1 
       20 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1 
       21 1 1 1 1 10 PRO HA  . 10 . HA  1 1 
       21 1 2 1 1 11 ALA H   . 11 . HN  1 1 
       22 1 1 1 1 10 PRO HA  . 10 . HA  1 1 
       22 1 2 1 1 12 LEU H   . 12 . HN  1 1 
       23 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1 
       23 1 2 1 1 11 ALA H   . 11 . HN  1 1 
       24 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1 
       24 1 2 1 1 12 LEU H   . 12 . HN  1 1 
       25 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1 
       25 1 2 1 1 13 LEU H   . 13 . HN  1 1 
       26 1 1 1 1 11 ALA H   . 11 . HN  1 1 
       26 1 2 1 1 11 ALA HA  . 11 . HA  1 1 
       27 1 1 1 1 11 ALA H   . 11 . HN  1 1 
       27 1 2 1 1 12 LEU H   . 12 . HN  1 1 
       28 1 1 1 1 11 ALA H   . 11 . HN  1 1 
       28 1 2 1 1 14 TRP HA  . 14 . HA  1 1 
       29 1 1 1 1 12 LEU H   . 12 . HN  1 1 
       29 1 2 1 1 12 LEU HA  . 12 . HA  1 1 
       30 1 1 1 1 12 LEU HA  . 12 . HA  1 1 
       30 1 2 1 1 13 LEU H   . 13 . HN  1 1 
       31 1 1 1 1 13 LEU H   . 13 . HN  1 1 
       31 1 2 1 1 14 TRP H   . 14 . HN  1 1 
       32 1 1 1 1 14 TRP H   . 14 . HN  1 1 
       32 1 2 1 1 15 LYS H   . 15 . HN  1 1 
       33 1 1 1 1 14 TRP H   . 14 . HN  1 1 
       33 1 2 1 1 15 LYS HA  . 15 . HA  1 1 
       34 1 1 1 1 14 TRP HA  . 14 . HA  1 1 
       34 1 2 1 1 15 LYS H   . 15 . HN  1 1 
       35 1 1 1 1 14 TRP HA  . 14 . HA  1 1 
       35 1 2 1 1 17 LEU H   . 17 . HN  1 1 
       36 1 1 1 1 15 LYS H   . 15 . HN  1 1 
       36 1 2 1 1 15 LYS HA  . 15 . HA  1 1 
       37 1 1 1 1 15 LYS H   . 15 . HN  1 1 
       37 1 2 1 1 16 ALA H   . 16 . HN  1 1 
       38 1 1 1 1 15 LYS HA  . 15 . HA  1 1 
       38 1 2 1 1 16 ALA H   . 16 . HN  1 1 
       39 1 1 1 1 16 ALA H   . 16 . HN  1 1 
       39 1 2 1 1 16 ALA HA  . 16 . HA  1 1 
       40 1 1 1 1 16 ALA H   . 16 . HN  1 1 
       40 1 2 1 1 17 LEU H   . 17 . HN  1 1 
       41 1 1 1 1 16 ALA H   . 16 . HN  1 1 
       41 1 2 1 1 18 ALA H   . 18 . HN  1 1 
       42 1 1 1 1 16 ALA HA  . 16 . HA  1 1 
       42 1 2 1 1 17 LEU H   . 17 . HN  1 1 
       43 1 1 1 1 17 LEU H   . 17 . HN  1 1 
       43 1 2 1 1 17 LEU HA  . 17 . HA  1 1 
       44 1 1 1 1 17 LEU H   . 17 . HN  1 1 
       44 1 2 1 1 18 ALA H   . 18 . HN  1 1 
       45 1 1 1 1 17 LEU H   . 17 . HN  1 1 
       45 1 2 1 1 18 ALA HA  . 18 . HA  1 1 
       46 1 1 1 1 17 LEU HA  . 17 . HA  1 1 
       46 1 2 1 1 18 ALA H   . 18 . HN  1 1 
       47 1 1 1 1 17 LEU HA  . 17 . HA  1 1 
       47 1 2 1 1 20 LYS H   . 20 . HN  1 1 
       48 1 1 1 1 18 ALA H   . 18 . HN  1 1 
       48 1 2 1 1 18 ALA HA  . 18 . HA  1 1 
       49 1 1 1 1 18 ALA H   . 18 . HN  1 1 
       49 1 2 1 1 19 LEU H   . 19 . HN  1 1 
       50 1 1 1 1 18 ALA HA  . 18 . HA  1 1 
       50 1 2 1 1 19 LEU H   . 19 . HN  1 1 
       51 1 1 1 1 19 LEU H   . 19 . HN  1 1 
       51 1 2 1 1 19 LEU HA  . 19 . HA  1 1 
       52 1 1 1 1 19 LEU H   . 19 . HN  1 1 
       52 1 2 1 1 20 LYS H   . 20 . HN  1 1 
       53 1 1 1 1 19 LEU HA  . 19 . HA  1 1 
       53 1 2 1 1 22 LYS H   . 22 . HN  1 1 
       54 1 1 1 1 20 LYS H   . 20 . HN  1 1 
       54 1 2 1 1 20 LYS HA  . 20 . HA  1 1 
       55 1 1 1 1 22 LYS H   . 22 . HN  1 1 
       55 1 2 1 1 22 LYS HA  . 22 . HA  1 1 
       56 1 1 1 1 23 LYS H   . 23 . HN  1 1 
       56 1 2 1 1 23 LYS HA  . 23 . HA  1 1 
       57 1 1 1 1 24 ALA H   . 24 . HN  1 1 
       57 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 . . . . . 3.096 1.898 4.294 1 1 
        2 1 . . . . . 3.844 1.997 5.691 1 1 
        3 1 . . . . . 2.605 1.757 3.453 1 1 
        4 1 . . . . . 3.498 1.968 5.028 1 1 
        5 1 . . . . . 2.605 1.757 3.453 1 1 
        6 1 . . . . . 2.678 1.782 3.574 1 1 
        7 1 . . . . . 3.072 1.892 4.252 1 1 
        8 1 . . . . .  2.59 1.752 3.428 1 1 
        9 1 . . . . . 2.951 1.862  4.04 1 1 
       10 1 . . . . . 2.442 1.696 3.188 1 1 
       11 1 . . . . . 2.489 1.715 3.263 1 1 
       12 1 . . . . . 2.065 1.532 2.598 1 1 
       13 1 . . . . . 2.884 1.844 3.924 1 1 
       14 1 . . . . . 2.666 1.777 3.555 1 1 
       15 1 . . . . . 3.448 1.962 4.934 1 1 
       16 1 . . . . . 2.333 1.653 3.013 1 1 
       17 1 . . . . . 2.907 1.851 3.963 1 1 
       18 1 . . . . . 2.897 1.848 3.946 1 1 
       19 1 . . . . . 2.846 1.834 3.858 1 1 
       20 1 . . . . . 2.857 1.836 3.878 1 1 
       21 1 . . . . . 2.662 1.776 3.548 1 1 
       22 1 . . . . . 4.614 1.952 7.276 1 1 
       23 1 . . . . . 2.773 1.812 3.734 1 1 
       24 1 . . . . . 3.202  1.92 4.484 1 1 
       25 1 . . . . . 5.496 1.721 9.271 1 1 
       26 1 . . . . .  2.73 1.798 3.662 1 1 
       27 1 . . . . . 2.346 1.658 3.034 1 1 
       28 1 . . . . . 4.341 1.986 6.696 1 1 
       29 1 . . . . .  2.42 1.688 3.152 1 1 
       30 1 . . . . . 2.361 1.664 3.058 1 1 
       31 1 . . . . . 2.832 1.829 3.835 1 1 
       32 1 . . . . .  2.55 1.737 3.363 1 1 
       33 1 . . . . . 3.352 1.948 4.756 1 1 
       34 1 . . . . . 3.467 1.964  4.97 1 1 
       35 1 . . . . . 3.704 1.989 5.419 1 1 
       36 1 . . . . . 2.607 1.758 3.456 1 1 
       37 1 . . . . . 2.571 1.744 3.398 1 1 
       38 1 . . . . . 3.057 1.889 4.225 1 1 
       39 1 . . . . . 2.339 1.655 3.023 1 1 
       40 1 . . . . . 2.749 1.804 3.694 1 1 
       41 1 . . . . . 3.806 1.995 5.617 1 1 
       42 1 . . . . . 2.982 1.871 4.093 1 1 
       43 1 . . . . . 2.766  1.81 3.722 1 1 
       44 1 . . . . .  2.69 1.785 3.595 1 1 
       45 1 . . . . . 3.332 1.945 4.719 1 1 
       46 1 . . . . . 3.018  1.88 4.156 1 1 
       47 1 . . . . . 3.004 1.876 4.132 1 1 
       48 1 . . . . . 2.945 1.861 4.029 1 1 
       49 1 . . . . . 2.926 1.856 3.996 1 1 
       50 1 . . . . . 3.117 1.902 4.332 1 1 
       51 1 . . . . . 2.758 1.807 3.709 1 1 
       52 1 . . . . . 2.969 1.867 4.071 1 1 
       53 1 . . . . . 2.891 1.846 3.936 1 1 
       54 1 . . . . . 2.295 1.636 2.954 1 1 
       55 1 . . . . . 2.598 1.754 3.442 1 1 
       56 1 . . . . .   2.2 1.595 2.805 1 1 
       57 1 . . . . . 2.511 1.723 3.299 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  12.603  18.749 -10.378 1.00 . A X .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C  13.058  19.646 -11.520 1.00 . A X .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C  12.963  18.885 -12.846 1.00 . A X .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C  12.446  20.930 -14.227 1.00 . A X .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C  12.790  21.710 -15.486 1.00 . A X .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C  13.343  19.714 -14.067 1.00 . A X .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H  14.507  20.568 -10.343 1.00 . A X .  1 LYS H1   1 1 
        1    8 1 1  1 LYS H2   H  14.729  20.795 -12.006 1.00 . A X .  1 LYS H2   1 1 
        1    9 1 1  1 LYS H3   H  15.104  19.300 -11.299 1.00 . A X .  1 LYS H3   1 1 
        1   10 1 1  1 LYS HA   H  12.412  20.513 -11.558 1.00 . A X .  1 LYS HA   1 1 
        1   11 1 1  1 LYS HB2  H  13.622  18.029 -12.802 1.00 . A X .  1 LYS HB2  1 1 
        1   12 1 1  1 LYS HB3  H  11.949  18.538 -12.974 1.00 . A X .  1 LYS HB3  1 1 
        1   13 1 1  1 LYS HD2  H  11.418  20.605 -14.285 1.00 . A X .  1 LYS HD2  1 1 
        1   14 1 1  1 LYS HD3  H  12.576  21.574 -13.369 1.00 . A X .  1 LYS HD3  1 1 
        1   15 1 1  1 LYS HE2  H  13.840  21.963 -15.463 1.00 . A X .  1 LYS HE2  1 1 
        1   16 1 1  1 LYS HE3  H  12.591  21.085 -16.344 1.00 . A X .  1 LYS HE3  1 1 
        1   17 1 1  1 LYS HG2  H  14.364  20.049 -13.957 1.00 . A X .  1 LYS HG2  1 1 
        1   18 1 1  1 LYS HG3  H  13.261  19.099 -14.952 1.00 . A X .  1 LYS HG3  1 1 
        1   19 1 1  1 LYS HZ1  H  12.175  23.419 -16.519 1.00 . A X .  1 LYS HZ1  1 1 
        1   20 1 1  1 LYS HZ2  H  12.257  23.620 -14.837 1.00 . A X .  1 LYS HZ2  1 1 
        1   21 1 1  1 LYS HZ3  H  10.977  22.748 -15.524 1.00 . A X .  1 LYS HZ3  1 1 
        1   22 1 1  1 LYS N    N  14.443  20.107 -11.279 1.00 . A X .  1 LYS N    1 1 
        1   23 1 1  1 LYS NZ   N  11.996  22.959 -15.600 1.00 . A X .  1 LYS NZ   1 1 
        1   24 1 1  1 LYS O    O  12.816  17.535 -10.400 1.00 . A X .  1 LYS O    1 1 
        1   25 1 1  2 LYS C    C  10.045  18.329  -8.293 1.00 . A X .  2 LYS C    1 1 
        1   26 1 1  2 LYS CA   C  11.542  18.608  -8.206 1.00 . A X .  2 LYS CA   1 1 
        1   27 1 1  2 LYS CB   C  11.903  19.354  -6.915 1.00 . A X .  2 LYS CB   1 1 
        1   28 1 1  2 LYS CD   C  11.907  21.506  -5.614 1.00 . A X .  2 LYS CD   1 1 
        1   29 1 1  2 LYS CE   C  11.113  22.763  -5.295 1.00 . A X .  2 LYS CE   1 1 
        1   30 1 1  2 LYS CG   C  11.325  20.760  -6.808 1.00 . A X .  2 LYS CG   1 1 
        1   31 1 1  2 LYS H    H  11.848  20.324  -9.401 1.00 . A X .  2 LYS H    1 1 
        1   32 1 1  2 LYS HA   H  12.060  17.663  -8.212 1.00 . A X .  2 LYS HA   1 1 
        1   33 1 1  2 LYS HB2  H  11.545  18.780  -6.074 1.00 . A X .  2 LYS HB2  1 1 
        1   34 1 1  2 LYS HB3  H  12.979  19.427  -6.853 1.00 . A X .  2 LYS HB3  1 1 
        1   35 1 1  2 LYS HD2  H  11.891  20.855  -4.753 1.00 . A X .  2 LYS HD2  1 1 
        1   36 1 1  2 LYS HD3  H  12.927  21.782  -5.839 1.00 . A X .  2 LYS HD3  1 1 
        1   37 1 1  2 LYS HE2  H  11.677  23.364  -4.597 1.00 . A X .  2 LYS HE2  1 1 
        1   38 1 1  2 LYS HE3  H  10.963  23.319  -6.209 1.00 . A X .  2 LYS HE3  1 1 
        1   39 1 1  2 LYS HG2  H  11.559  21.306  -7.709 1.00 . A X .  2 LYS HG2  1 1 
        1   40 1 1  2 LYS HG3  H  10.252  20.695  -6.692 1.00 . A X .  2 LYS HG3  1 1 
        1   41 1 1  2 LYS HZ1  H   9.363  21.626  -5.183 1.00 . A X .  2 LYS HZ1  1 1 
        1   42 1 1  2 LYS HZ2  H   9.143  23.260  -4.795 1.00 . A X .  2 LYS HZ2  1 1 
        1   43 1 1  2 LYS HZ3  H   9.891  22.216  -3.686 1.00 . A X .  2 LYS HZ3  1 1 
        1   44 1 1  2 LYS N    N  11.997  19.352  -9.367 1.00 . A X .  2 LYS N    1 1 
        1   45 1 1  2 LYS NZ   N   9.786  22.443  -4.699 1.00 . A X .  2 LYS NZ   1 1 
        1   46 1 1  2 LYS O    O   9.214  19.242  -8.281 1.00 . A X .  2 LYS O    1 1 
        1   47 1 1  3 LEU C    C   7.672  16.500  -7.169 1.00 . A X .  3 LEU C    1 1 
        1   48 1 1  3 LEU CA   C   8.332  16.621  -8.538 1.00 . A X .  3 LEU CA   1 1 
        1   49 1 1  3 LEU CB   C   8.240  15.287  -9.299 1.00 . A X .  3 LEU CB   1 1 
        1   50 1 1  3 LEU CD1  C   9.988  15.599 -11.099 1.00 . A X .  3 LEU CD1  1 1 
        1   51 1 1  3 LEU CD2  C   8.043  14.076 -11.485 1.00 . A X .  3 LEU CD2  1 1 
        1   52 1 1  3 LEU CG   C   8.514  15.355 -10.809 1.00 . A X .  3 LEU CG   1 1 
        1   53 1 1  3 LEU H    H  10.422  16.375  -8.389 1.00 . A X .  3 LEU H    1 1 
        1   54 1 1  3 LEU HA   H   7.811  17.380  -9.104 1.00 . A X .  3 LEU HA   1 1 
        1   55 1 1  3 LEU HB2  H   8.948  14.598  -8.860 1.00 . A X .  3 LEU HB2  1 1 
        1   56 1 1  3 LEU HB3  H   7.247  14.890  -9.158 1.00 . A X .  3 LEU HB3  1 1 
        1   57 1 1  3 LEU HD11 H  10.296  16.530 -10.642 1.00 . A X .  3 LEU HD11 1 1 
        1   58 1 1  3 LEU HD12 H  10.137  15.655 -12.168 1.00 . A X .  3 LEU HD12 1 1 
        1   59 1 1  3 LEU HD13 H  10.574  14.786 -10.694 1.00 . A X .  3 LEU HD13 1 1 
        1   60 1 1  3 LEU HD21 H   8.272  14.120 -12.538 1.00 . A X .  3 LEU HD21 1 1 
        1   61 1 1  3 LEU HD22 H   6.974  13.971 -11.353 1.00 . A X .  3 LEU HD22 1 1 
        1   62 1 1  3 LEU HD23 H   8.545  13.228 -11.042 1.00 . A X .  3 LEU HD23 1 1 
        1   63 1 1  3 LEU HG   H   7.955  16.178 -11.231 1.00 . A X .  3 LEU HG   1 1 
        1   64 1 1  3 LEU N    N   9.714  17.050  -8.403 1.00 . A X .  3 LEU N    1 1 
        1   65 1 1  3 LEU O    O   7.608  15.420  -6.583 1.00 . A X .  3 LEU O    1 1 
        1   66 1 1  4 LYS C    C   5.228  16.909  -5.293 1.00 . A X .  4 LYS C    1 1 
        1   67 1 1  4 LYS CA   C   6.548  17.678  -5.350 1.00 . A X .  4 LYS CA   1 1 
        1   68 1 1  4 LYS CB   C   6.330  19.134  -4.939 1.00 . A X .  4 LYS CB   1 1 
        1   69 1 1  4 LYS CD   C   5.576  21.439  -5.586 1.00 . A X .  4 LYS CD   1 1 
        1   70 1 1  4 LYS CE   C   5.110  22.334  -6.726 1.00 . A X .  4 LYS CE   1 1 
        1   71 1 1  4 LYS CG   C   5.702  19.992  -6.026 1.00 . A X .  4 LYS CG   1 1 
        1   72 1 1  4 LYS H    H   7.239  18.444  -7.202 1.00 . A X .  4 LYS H    1 1 
        1   73 1 1  4 LYS HA   H   7.235  17.225  -4.652 1.00 . A X .  4 LYS HA   1 1 
        1   74 1 1  4 LYS HB2  H   5.682  19.155  -4.075 1.00 . A X .  4 LYS HB2  1 1 
        1   75 1 1  4 LYS HB3  H   7.284  19.564  -4.675 1.00 . A X .  4 LYS HB3  1 1 
        1   76 1 1  4 LYS HD2  H   4.859  21.497  -4.782 1.00 . A X .  4 LYS HD2  1 1 
        1   77 1 1  4 LYS HD3  H   6.539  21.785  -5.238 1.00 . A X .  4 LYS HD3  1 1 
        1   78 1 1  4 LYS HE2  H   5.082  23.355  -6.375 1.00 . A X .  4 LYS HE2  1 1 
        1   79 1 1  4 LYS HE3  H   5.817  22.254  -7.539 1.00 . A X .  4 LYS HE3  1 1 
        1   80 1 1  4 LYS HG2  H   6.322  19.947  -6.911 1.00 . A X .  4 LYS HG2  1 1 
        1   81 1 1  4 LYS HG3  H   4.720  19.605  -6.254 1.00 . A X .  4 LYS HG3  1 1 
        1   82 1 1  4 LYS HZ1  H   3.067  21.998  -6.444 1.00 . A X .  4 LYS HZ1  1 1 
        1   83 1 1  4 LYS HZ2  H   3.775  20.991  -7.614 1.00 . A X .  4 LYS HZ2  1 1 
        1   84 1 1  4 LYS HZ3  H   3.459  22.617  -7.974 1.00 . A X .  4 LYS HZ3  1 1 
        1   85 1 1  4 LYS N    N   7.172  17.621  -6.671 1.00 . A X .  4 LYS N    1 1 
        1   86 1 1  4 LYS NZ   N   3.759  21.956  -7.221 1.00 . A X .  4 LYS NZ   1 1 
        1   87 1 1  4 LYS O    O   4.670  16.705  -4.216 1.00 . A X .  4 LYS O    1 1 
        1   88 1 1  5 LEU C    C   3.743  14.250  -6.064 1.00 . A X .  5 LEU C    1 1 
        1   89 1 1  5 LEU CA   C   3.500  15.695  -6.493 1.00 . A X .  5 LEU CA   1 1 
        1   90 1 1  5 LEU CB   C   2.855  15.734  -7.887 1.00 . A X .  5 LEU CB   1 1 
        1   91 1 1  5 LEU CD1  C   2.758  14.763 -10.200 1.00 . A X .  5 LEU CD1  1 1 
        1   92 1 1  5 LEU CD2  C   4.749  16.088  -9.510 1.00 . A X .  5 LEU CD2  1 1 
        1   93 1 1  5 LEU CG   C   3.672  15.124  -9.037 1.00 . A X .  5 LEU CG   1 1 
        1   94 1 1  5 LEU H    H   5.211  16.674  -7.277 1.00 . A X .  5 LEU H    1 1 
        1   95 1 1  5 LEU HA   H   2.819  16.142  -5.785 1.00 . A X .  5 LEU HA   1 1 
        1   96 1 1  5 LEU HB2  H   1.915  15.206  -7.832 1.00 . A X .  5 LEU HB2  1 1 
        1   97 1 1  5 LEU HB3  H   2.651  16.765  -8.132 1.00 . A X .  5 LEU HB3  1 1 
        1   98 1 1  5 LEU HD11 H   2.232  15.646 -10.533 1.00 . A X .  5 LEU HD11 1 1 
        1   99 1 1  5 LEU HD12 H   2.045  14.019  -9.879 1.00 . A X .  5 LEU HD12 1 1 
        1  100 1 1  5 LEU HD13 H   3.348  14.370 -11.014 1.00 . A X .  5 LEU HD13 1 1 
        1  101 1 1  5 LEU HD21 H   4.291  17.006  -9.843 1.00 . A X .  5 LEU HD21 1 1 
        1  102 1 1  5 LEU HD22 H   5.296  15.642 -10.328 1.00 . A X .  5 LEU HD22 1 1 
        1  103 1 1  5 LEU HD23 H   5.427  16.297  -8.696 1.00 . A X .  5 LEU HD23 1 1 
        1  104 1 1  5 LEU HG   H   4.151  14.220  -8.692 1.00 . A X .  5 LEU HG   1 1 
        1  105 1 1  5 LEU N    N   4.736  16.470  -6.445 1.00 . A X .  5 LEU N    1 1 
        1  106 1 1  5 LEU O    O   2.816  13.438  -6.013 1.00 . A X .  5 LEU O    1 1 
        1  107 1 1  6 ALA C    C   4.812  12.343  -3.884 1.00 . A X .  6 ALA C    1 1 
        1  108 1 1  6 ALA CA   C   5.365  12.610  -5.280 1.00 . A X .  6 ALA CA   1 1 
        1  109 1 1  6 ALA CB   C   6.878  12.457  -5.290 1.00 . A X .  6 ALA CB   1 1 
        1  110 1 1  6 ALA H    H   5.684  14.636  -5.802 1.00 . A X .  6 ALA H    1 1 
        1  111 1 1  6 ALA HA   H   4.945  11.891  -5.969 1.00 . A X .  6 ALA HA   1 1 
        1  112 1 1  6 ALA HB1  H   7.249  12.617  -6.292 1.00 . A X .  6 ALA HB1  1 1 
        1  113 1 1  6 ALA HB2  H   7.141  11.464  -4.962 1.00 . A X .  6 ALA HB2  1 1 
        1  114 1 1  6 ALA HB3  H   7.316  13.186  -4.624 1.00 . A X .  6 ALA HB3  1 1 
        1  115 1 1  6 ALA N    N   4.993  13.944  -5.735 1.00 . A X .  6 ALA N    1 1 
        1  116 1 1  6 ALA O    O   4.684  11.196  -3.459 1.00 . A X .  6 ALA O    1 1 
        1  117 1 1  7 LEU C    C   2.377  13.419  -1.906 1.00 . A X .  7 LEU C    1 1 
        1  118 1 1  7 LEU CA   C   3.894  13.283  -1.845 1.00 . A X .  7 LEU CA   1 1 
        1  119 1 1  7 LEU CB   C   4.484  14.341  -0.907 1.00 . A X .  7 LEU CB   1 1 
        1  120 1 1  7 LEU CD1  C   6.477  15.375   0.207 1.00 . A X .  7 LEU CD1  1 1 
        1  121 1 1  7 LEU CD2  C   6.373  12.898  -0.106 1.00 . A X .  7 LEU CD2  1 1 
        1  122 1 1  7 LEU CG   C   5.997  14.250  -0.697 1.00 . A X .  7 LEU CG   1 1 
        1  123 1 1  7 LEU H    H   4.614  14.303  -3.552 1.00 . A X .  7 LEU H    1 1 
        1  124 1 1  7 LEU HA   H   4.140  12.302  -1.468 1.00 . A X .  7 LEU HA   1 1 
        1  125 1 1  7 LEU HB2  H   4.255  15.317  -1.312 1.00 . A X .  7 LEU HB2  1 1 
        1  126 1 1  7 LEU HB3  H   4.003  14.247   0.055 1.00 . A X .  7 LEU HB3  1 1 
        1  127 1 1  7 LEU HD11 H   6.239  16.327  -0.244 1.00 . A X .  7 LEU HD11 1 1 
        1  128 1 1  7 LEU HD12 H   7.546  15.298   0.342 1.00 . A X .  7 LEU HD12 1 1 
        1  129 1 1  7 LEU HD13 H   5.987  15.299   1.167 1.00 . A X .  7 LEU HD13 1 1 
        1  130 1 1  7 LEU HD21 H   7.446  12.843   0.013 1.00 . A X .  7 LEU HD21 1 1 
        1  131 1 1  7 LEU HD22 H   6.043  12.111  -0.765 1.00 . A X .  7 LEU HD22 1 1 
        1  132 1 1  7 LEU HD23 H   5.897  12.782   0.856 1.00 . A X .  7 LEU HD23 1 1 
        1  133 1 1  7 LEU HG   H   6.496  14.350  -1.651 1.00 . A X .  7 LEU HG   1 1 
        1  134 1 1  7 LEU N    N   4.471  13.409  -3.175 1.00 . A X .  7 LEU N    1 1 
        1  135 1 1  7 LEU O    O   1.712  13.506  -0.877 1.00 . A X .  7 LEU O    1 1 
        1  136 1 1  8 ALA C    C  -0.261  12.268  -3.716 1.00 . A X .  8 ALA C    1 1 
        1  137 1 1  8 ALA CA   C   0.397  13.585  -3.307 1.00 . A X .  8 ALA CA   1 1 
        1  138 1 1  8 ALA CB   C   0.116  14.662  -4.345 1.00 . A X .  8 ALA CB   1 1 
        1  139 1 1  8 ALA H    H   2.412  13.337  -3.905 1.00 . A X .  8 ALA H    1 1 
        1  140 1 1  8 ALA HA   H  -0.026  13.906  -2.367 1.00 . A X .  8 ALA HA   1 1 
        1  141 1 1  8 ALA HB1  H   0.509  14.347  -5.302 1.00 . A X .  8 ALA HB1  1 1 
        1  142 1 1  8 ALA HB2  H   0.592  15.583  -4.047 1.00 . A X .  8 ALA HB2  1 1 
        1  143 1 1  8 ALA HB3  H  -0.951  14.817  -4.424 1.00 . A X .  8 ALA HB3  1 1 
        1  144 1 1  8 ALA N    N   1.833  13.430  -3.118 1.00 . A X .  8 ALA N    1 1 
        1  145 1 1  8 ALA O    O  -1.239  11.837  -3.107 1.00 . A X .  8 ALA O    1 1 
        1  146 1 1  9 LYS C    C   0.328   9.137  -4.670 1.00 . A X .  9 LYS C    1 1 
        1  147 1 1  9 LYS CA   C  -0.322  10.394  -5.266 1.00 . A X .  9 LYS CA   1 1 
        1  148 1 1  9 LYS CB   C  -0.271  10.363  -6.798 1.00 . A X .  9 LYS CB   1 1 
        1  149 1 1  9 LYS CD   C  -2.670  11.033  -7.105 1.00 . A X .  9 LYS CD   1 1 
        1  150 1 1  9 LYS CE   C  -3.641  11.997  -7.767 1.00 . A X .  9 LYS CE   1 1 
        1  151 1 1  9 LYS CG   C  -1.223  11.352  -7.453 1.00 . A X .  9 LYS CG   1 1 
        1  152 1 1  9 LYS H    H   1.079  11.986  -5.177 1.00 . A X .  9 LYS H    1 1 
        1  153 1 1  9 LYS HA   H  -1.361  10.402  -4.965 1.00 . A X .  9 LYS HA   1 1 
        1  154 1 1  9 LYS HB2  H   0.733  10.594  -7.119 1.00 . A X .  9 LYS HB2  1 1 
        1  155 1 1  9 LYS HB3  H  -0.529   9.369  -7.138 1.00 . A X .  9 LYS HB3  1 1 
        1  156 1 1  9 LYS HD2  H  -2.897  10.032  -7.438 1.00 . A X .  9 LYS HD2  1 1 
        1  157 1 1  9 LYS HD3  H  -2.793  11.092  -6.035 1.00 . A X .  9 LYS HD3  1 1 
        1  158 1 1  9 LYS HE2  H  -3.481  11.969  -8.835 1.00 . A X .  9 LYS HE2  1 1 
        1  159 1 1  9 LYS HE3  H  -4.650  11.679  -7.547 1.00 . A X .  9 LYS HE3  1 1 
        1  160 1 1  9 LYS HG2  H  -0.992  12.345  -7.104 1.00 . A X .  9 LYS HG2  1 1 
        1  161 1 1  9 LYS HG3  H  -1.098  11.302  -8.524 1.00 . A X .  9 LYS HG3  1 1 
        1  162 1 1  9 LYS HZ1  H  -2.530  13.762  -7.588 1.00 . A X .  9 LYS HZ1  1 1 
        1  163 1 1  9 LYS HZ2  H  -3.516  13.428  -6.246 1.00 . A X .  9 LYS HZ2  1 1 
        1  164 1 1  9 LYS HZ3  H  -4.208  14.006  -7.684 1.00 . A X .  9 LYS HZ3  1 1 
        1  165 1 1  9 LYS N    N   0.274  11.627  -4.750 1.00 . A X .  9 LYS N    1 1 
        1  166 1 1  9 LYS NZ   N  -3.461  13.394  -7.288 1.00 . A X .  9 LYS NZ   1 1 
        1  167 1 1  9 LYS O    O  -0.376   8.302  -4.105 1.00 . A X .  9 LYS O    1 1 
        1  168 1 1 10 PRO C    C   2.185   7.672  -2.705 1.00 . A X . 10 PRO C    1 1 
        1  169 1 1 10 PRO CA   C   2.347   7.781  -4.221 1.00 . A X . 10 PRO CA   1 1 
        1  170 1 1 10 PRO CB   C   3.819   7.993  -4.594 1.00 . A X . 10 PRO CB   1 1 
        1  171 1 1 10 PRO CD   C   2.618   9.865  -5.444 1.00 . A X . 10 PRO CD   1 1 
        1  172 1 1 10 PRO CG   C   3.791   8.971  -5.718 1.00 . A X . 10 PRO CG   1 1 
        1  173 1 1 10 PRO HA   H   1.985   6.872  -4.681 1.00 . A X . 10 PRO HA   1 1 
        1  174 1 1 10 PRO HB2  H   4.356   8.384  -3.744 1.00 . A X . 10 PRO HB2  1 1 
        1  175 1 1 10 PRO HB3  H   4.253   7.053  -4.901 1.00 . A X . 10 PRO HB3  1 1 
        1  176 1 1 10 PRO HD2  H   2.901  10.675  -4.789 1.00 . A X . 10 PRO HD2  1 1 
        1  177 1 1 10 PRO HD3  H   2.205  10.247  -6.367 1.00 . A X . 10 PRO HD3  1 1 
        1  178 1 1 10 PRO HG2  H   4.705   9.545  -5.731 1.00 . A X . 10 PRO HG2  1 1 
        1  179 1 1 10 PRO HG3  H   3.656   8.453  -6.657 1.00 . A X . 10 PRO HG3  1 1 
        1  180 1 1 10 PRO N    N   1.666   8.963  -4.775 1.00 . A X . 10 PRO N    1 1 
        1  181 1 1 10 PRO O    O   2.157   6.575  -2.151 1.00 . A X . 10 PRO O    1 1 
        1  182 1 1 11 ALA C    C   0.410   8.532  -0.238 1.00 . A X . 11 ALA C    1 1 
        1  183 1 1 11 ALA CA   C   1.858   8.855  -0.600 1.00 . A X . 11 ALA CA   1 1 
        1  184 1 1 11 ALA CB   C   2.257  10.216  -0.045 1.00 . A X . 11 ALA CB   1 1 
        1  185 1 1 11 ALA H    H   2.087   9.656  -2.543 1.00 . A X . 11 ALA H    1 1 
        1  186 1 1 11 ALA HA   H   2.501   8.111  -0.160 1.00 . A X . 11 ALA HA   1 1 
        1  187 1 1 11 ALA HB1  H   3.292  10.414  -0.286 1.00 . A X . 11 ALA HB1  1 1 
        1  188 1 1 11 ALA HB2  H   2.132  10.219   1.030 1.00 . A X . 11 ALA HB2  1 1 
        1  189 1 1 11 ALA HB3  H   1.634  10.980  -0.481 1.00 . A X . 11 ALA HB3  1 1 
        1  190 1 1 11 ALA N    N   2.052   8.818  -2.045 1.00 . A X . 11 ALA N    1 1 
        1  191 1 1 11 ALA O    O   0.059   8.429   0.939 1.00 . A X . 11 ALA O    1 1 
        1  192 1 1 12 LEU C    C  -2.085   6.644  -1.674 1.00 . A X . 12 LEU C    1 1 
        1  193 1 1 12 LEU CA   C  -1.821   8.015  -1.060 1.00 . A X . 12 LEU CA   1 1 
        1  194 1 1 12 LEU CB   C  -2.738   9.078  -1.677 1.00 . A X . 12 LEU CB   1 1 
        1  195 1 1 12 LEU CD1  C  -4.448   9.109   0.164 1.00 . A X . 12 LEU CD1  1 1 
        1  196 1 1 12 LEU CD2  C  -5.045   9.952  -2.116 1.00 . A X . 12 LEU CD2  1 1 
        1  197 1 1 12 LEU CG   C  -4.224   8.943  -1.333 1.00 . A X . 12 LEU CG   1 1 
        1  198 1 1 12 LEU H    H  -0.093   8.523  -2.175 1.00 . A X . 12 LEU H    1 1 
        1  199 1 1 12 LEU HA   H  -2.002   7.960   0.000 1.00 . A X . 12 LEU HA   1 1 
        1  200 1 1 12 LEU HB2  H  -2.398  10.048  -1.346 1.00 . A X . 12 LEU HB2  1 1 
        1  201 1 1 12 LEU HB3  H  -2.638   9.029  -2.750 1.00 . A X . 12 LEU HB3  1 1 
        1  202 1 1 12 LEU HD11 H  -3.910   8.340   0.696 1.00 . A X . 12 LEU HD11 1 1 
        1  203 1 1 12 LEU HD12 H  -5.502   9.026   0.382 1.00 . A X . 12 LEU HD12 1 1 
        1  204 1 1 12 LEU HD13 H  -4.091  10.080   0.479 1.00 . A X . 12 LEU HD13 1 1 
        1  205 1 1 12 LEU HD21 H  -6.088   9.848  -1.856 1.00 . A X . 12 LEU HD21 1 1 
        1  206 1 1 12 LEU HD22 H  -4.919   9.774  -3.174 1.00 . A X . 12 LEU HD22 1 1 
        1  207 1 1 12 LEU HD23 H  -4.712  10.952  -1.877 1.00 . A X . 12 LEU HD23 1 1 
        1  208 1 1 12 LEU HG   H  -4.558   7.955  -1.609 1.00 . A X . 12 LEU HG   1 1 
        1  209 1 1 12 LEU N    N  -0.425   8.381  -1.259 1.00 . A X . 12 LEU N    1 1 
        1  210 1 1 12 LEU O    O  -3.217   6.154  -1.710 1.00 . A X . 12 LEU O    1 1 
        1  211 1 1 13 LEU C    C   0.125   3.899  -2.265 1.00 . A X . 13 LEU C    1 1 
        1  212 1 1 13 LEU CA   C  -1.063   4.716  -2.751 1.00 . A X . 13 LEU CA   1 1 
        1  213 1 1 13 LEU CB   C  -1.047   4.834  -4.281 1.00 . A X . 13 LEU CB   1 1 
        1  214 1 1 13 LEU CD1  C  -2.422   2.788  -4.772 1.00 . A X . 13 LEU CD1  1 1 
        1  215 1 1 13 LEU CD2  C  -0.924   3.744  -6.536 1.00 . A X . 13 LEU CD2  1 1 
        1  216 1 1 13 LEU CG   C  -1.109   3.506  -5.044 1.00 . A X . 13 LEU CG   1 1 
        1  217 1 1 13 LEU H    H  -0.145   6.478  -2.054 1.00 . A X . 13 LEU H    1 1 
        1  218 1 1 13 LEU HA   H  -1.977   4.231  -2.437 1.00 . A X . 13 LEU HA   1 1 
        1  219 1 1 13 LEU HB2  H  -1.893   5.437  -4.581 1.00 . A X . 13 LEU HB2  1 1 
        1  220 1 1 13 LEU HB3  H  -0.143   5.346  -4.570 1.00 . A X . 13 LEU HB3  1 1 
        1  221 1 1 13 LEU HD11 H  -2.445   1.858  -5.324 1.00 . A X . 13 LEU HD11 1 1 
        1  222 1 1 13 LEU HD12 H  -3.247   3.410  -5.084 1.00 . A X . 13 LEU HD12 1 1 
        1  223 1 1 13 LEU HD13 H  -2.507   2.583  -3.715 1.00 . A X . 13 LEU HD13 1 1 
        1  224 1 1 13 LEU HD21 H   0.036   4.209  -6.710 1.00 . A X . 13 LEU HD21 1 1 
        1  225 1 1 13 LEU HD22 H  -1.709   4.392  -6.901 1.00 . A X . 13 LEU HD22 1 1 
        1  226 1 1 13 LEU HD23 H  -0.964   2.799  -7.056 1.00 . A X . 13 LEU HD23 1 1 
        1  227 1 1 13 LEU HG   H  -0.304   2.869  -4.705 1.00 . A X . 13 LEU HG   1 1 
        1  228 1 1 13 LEU N    N  -1.014   6.031  -2.139 1.00 . A X . 13 LEU N    1 1 
        1  229 1 1 13 LEU O    O   1.162   3.831  -2.925 1.00 . A X . 13 LEU O    1 1 
        1  230 1 1 14 TRP C    C   1.371   1.274  -1.111 1.00 . A X . 14 TRP C    1 1 
        1  231 1 1 14 TRP CA   C   1.072   2.602  -0.451 1.00 . A X . 14 TRP CA   1 1 
        1  232 1 1 14 TRP CB   C   0.761   2.409   1.032 1.00 . A X . 14 TRP CB   1 1 
        1  233 1 1 14 TRP CD1  C   1.341   4.573   2.289 1.00 . A X . 14 TRP CD1  1 1 
        1  234 1 1 14 TRP CD2  C  -0.847   4.269   1.930 1.00 . A X . 14 TRP CD2  1 1 
        1  235 1 1 14 TRP CE2  C  -0.667   5.484   2.618 1.00 . A X . 14 TRP CE2  1 1 
        1  236 1 1 14 TRP CE3  C  -2.144   3.874   1.590 1.00 . A X . 14 TRP CE3  1 1 
        1  237 1 1 14 TRP CG   C   0.449   3.699   1.729 1.00 . A X . 14 TRP CG   1 1 
        1  238 1 1 14 TRP CH2  C  -2.987   5.890   2.635 1.00 . A X . 14 TRP CH2  1 1 
        1  239 1 1 14 TRP CZ2  C  -1.730   6.300   2.978 1.00 . A X . 14 TRP CZ2  1 1 
        1  240 1 1 14 TRP CZ3  C  -3.201   4.688   1.951 1.00 . A X . 14 TRP CZ3  1 1 
        1  241 1 1 14 TRP H    H  -0.926   3.217  -0.709 1.00 . A X . 14 TRP H    1 1 
        1  242 1 1 14 TRP HA   H   1.938   3.239  -0.545 1.00 . A X . 14 TRP HA   1 1 
        1  243 1 1 14 TRP HB2  H  -0.096   1.759   1.132 1.00 . A X . 14 TRP HB2  1 1 
        1  244 1 1 14 TRP HB3  H   1.612   1.958   1.522 1.00 . A X . 14 TRP HB3  1 1 
        1  245 1 1 14 TRP HD1  H   2.412   4.427   2.302 1.00 . A X . 14 TRP HD1  1 1 
        1  246 1 1 14 TRP HE1  H   1.095   6.412   3.286 1.00 . A X . 14 TRP HE1  1 1 
        1  247 1 1 14 TRP HE3  H  -2.329   2.951   1.062 1.00 . A X . 14 TRP HE3  1 1 
        1  248 1 1 14 TRP HH2  H  -3.842   6.494   2.895 1.00 . A X . 14 TRP HH2  1 1 
        1  249 1 1 14 TRP HZ2  H  -1.583   7.228   3.507 1.00 . A X . 14 TRP HZ2  1 1 
        1  250 1 1 14 TRP HZ3  H  -4.209   4.401   1.698 1.00 . A X . 14 TRP HZ3  1 1 
        1  251 1 1 14 TRP N    N  -0.036   3.262  -1.115 1.00 . A X . 14 TRP N    1 1 
        1  252 1 1 14 TRP NE1  N   0.675   5.645   2.826 1.00 . A X . 14 TRP NE1  1 1 
        1  253 1 1 14 TRP O    O   2.379   0.636  -0.812 1.00 . A X . 14 TRP O    1 1 
        1  254 1 1 15 LYS C    C   1.993  -0.294  -3.573 1.00 . A X . 15 LYS C    1 1 
        1  255 1 1 15 LYS CA   C   0.699  -0.362  -2.769 1.00 . A X . 15 LYS CA   1 1 
        1  256 1 1 15 LYS CB   C  -0.481  -0.635  -3.703 1.00 . A X . 15 LYS CB   1 1 
        1  257 1 1 15 LYS CD   C  -1.683  -2.065  -2.023 1.00 . A X . 15 LYS CD   1 1 
        1  258 1 1 15 LYS CE   C  -3.039  -2.461  -1.467 1.00 . A X . 15 LYS CE   1 1 
        1  259 1 1 15 LYS CG   C  -1.792  -0.888  -2.980 1.00 . A X . 15 LYS CG   1 1 
        1  260 1 1 15 LYS H    H  -0.287   1.418  -2.211 1.00 . A X . 15 LYS H    1 1 
        1  261 1 1 15 LYS HA   H   0.773  -1.160  -2.051 1.00 . A X . 15 LYS HA   1 1 
        1  262 1 1 15 LYS HB2  H  -0.613   0.216  -4.355 1.00 . A X . 15 LYS HB2  1 1 
        1  263 1 1 15 LYS HB3  H  -0.254  -1.503  -4.304 1.00 . A X . 15 LYS HB3  1 1 
        1  264 1 1 15 LYS HD2  H  -1.262  -2.907  -2.550 1.00 . A X . 15 LYS HD2  1 1 
        1  265 1 1 15 LYS HD3  H  -1.034  -1.789  -1.204 1.00 . A X . 15 LYS HD3  1 1 
        1  266 1 1 15 LYS HE2  H  -3.659  -2.808  -2.279 1.00 . A X . 15 LYS HE2  1 1 
        1  267 1 1 15 LYS HE3  H  -2.900  -3.262  -0.756 1.00 . A X . 15 LYS HE3  1 1 
        1  268 1 1 15 LYS HG2  H  -2.059  -0.006  -2.420 1.00 . A X . 15 LYS HG2  1 1 
        1  269 1 1 15 LYS HG3  H  -2.561  -1.100  -3.710 1.00 . A X . 15 LYS HG3  1 1 
        1  270 1 1 15 LYS HZ1  H  -3.909  -0.558  -1.469 1.00 . A X . 15 LYS HZ1  1 1 
        1  271 1 1 15 LYS HZ2  H  -3.126  -0.953  -0.018 1.00 . A X . 15 LYS HZ2  1 1 
        1  272 1 1 15 LYS HZ3  H  -4.630  -1.648  -0.389 1.00 . A X . 15 LYS HZ3  1 1 
        1  273 1 1 15 LYS N    N   0.504   0.871  -2.030 1.00 . A X . 15 LYS N    1 1 
        1  274 1 1 15 LYS NZ   N  -3.722  -1.328  -0.789 1.00 . A X . 15 LYS NZ   1 1 
        1  275 1 1 15 LYS O    O   2.771  -1.248  -3.604 1.00 . A X . 15 LYS O    1 1 
        1  276 1 1 16 ALA C    C   4.508   1.772  -4.172 1.00 . A X . 16 ALA C    1 1 
        1  277 1 1 16 ALA CA   C   3.434   1.057  -4.986 1.00 . A X . 16 ALA CA   1 1 
        1  278 1 1 16 ALA CB   C   3.107   1.845  -6.247 1.00 . A X . 16 ALA CB   1 1 
        1  279 1 1 16 ALA H    H   1.583   1.585  -4.115 1.00 . A X . 16 ALA H    1 1 
        1  280 1 1 16 ALA HA   H   3.808   0.085  -5.284 1.00 . A X . 16 ALA HA   1 1 
        1  281 1 1 16 ALA HB1  H   2.364   1.313  -6.823 1.00 . A X . 16 ALA HB1  1 1 
        1  282 1 1 16 ALA HB2  H   4.004   1.967  -6.839 1.00 . A X . 16 ALA HB2  1 1 
        1  283 1 1 16 ALA HB3  H   2.722   2.817  -5.973 1.00 . A X . 16 ALA HB3  1 1 
        1  284 1 1 16 ALA N    N   2.232   0.854  -4.193 1.00 . A X . 16 ALA N    1 1 
        1  285 1 1 16 ALA O    O   5.569   2.102  -4.690 1.00 . A X . 16 ALA O    1 1 
        1  286 1 1 17 LEU C    C   5.848   1.734  -1.088 1.00 . A X . 17 LEU C    1 1 
        1  287 1 1 17 LEU CA   C   5.153   2.708  -2.028 1.00 . A X . 17 LEU CA   1 1 
        1  288 1 1 17 LEU CB   C   4.413   3.784  -1.226 1.00 . A X . 17 LEU CB   1 1 
        1  289 1 1 17 LEU CD1  C   6.291   5.450  -1.192 1.00 . A X . 17 LEU CD1  1 1 
        1  290 1 1 17 LEU CD2  C   4.454   5.599   0.503 1.00 . A X . 17 LEU CD2  1 1 
        1  291 1 1 17 LEU CG   C   5.304   4.662  -0.342 1.00 . A X . 17 LEU CG   1 1 
        1  292 1 1 17 LEU H    H   3.388   1.657  -2.523 1.00 . A X . 17 LEU H    1 1 
        1  293 1 1 17 LEU HA   H   5.896   3.183  -2.653 1.00 . A X . 17 LEU HA   1 1 
        1  294 1 1 17 LEU HB2  H   3.888   4.423  -1.922 1.00 . A X . 17 LEU HB2  1 1 
        1  295 1 1 17 LEU HB3  H   3.688   3.296  -0.595 1.00 . A X . 17 LEU HB3  1 1 
        1  296 1 1 17 LEU HD11 H   6.915   6.055  -0.551 1.00 . A X . 17 LEU HD11 1 1 
        1  297 1 1 17 LEU HD12 H   5.752   6.089  -1.876 1.00 . A X . 17 LEU HD12 1 1 
        1  298 1 1 17 LEU HD13 H   6.908   4.765  -1.753 1.00 . A X . 17 LEU HD13 1 1 
        1  299 1 1 17 LEU HD21 H   5.097   6.207   1.123 1.00 . A X . 17 LEU HD21 1 1 
        1  300 1 1 17 LEU HD22 H   3.793   5.019   1.131 1.00 . A X . 17 LEU HD22 1 1 
        1  301 1 1 17 LEU HD23 H   3.870   6.238  -0.141 1.00 . A X . 17 LEU HD23 1 1 
        1  302 1 1 17 LEU HG   H   5.871   4.029   0.326 1.00 . A X . 17 LEU HG   1 1 
        1  303 1 1 17 LEU N    N   4.229   1.994  -2.895 1.00 . A X . 17 LEU N    1 1 
        1  304 1 1 17 LEU O    O   7.068   1.764  -0.942 1.00 . A X . 17 LEU O    1 1 
        1  305 1 1 18 ALA C    C   6.483  -1.134  -0.297 1.00 . A X . 18 ALA C    1 1 
        1  306 1 1 18 ALA CA   C   5.608  -0.135   0.447 1.00 . A X . 18 ALA CA   1 1 
        1  307 1 1 18 ALA CB   C   4.484  -0.848   1.187 1.00 . A X . 18 ALA CB   1 1 
        1  308 1 1 18 ALA H    H   4.096   0.865  -0.646 1.00 . A X . 18 ALA H    1 1 
        1  309 1 1 18 ALA HA   H   6.210   0.389   1.172 1.00 . A X . 18 ALA HA   1 1 
        1  310 1 1 18 ALA HB1  H   3.866  -0.122   1.694 1.00 . A X . 18 ALA HB1  1 1 
        1  311 1 1 18 ALA HB2  H   4.907  -1.530   1.911 1.00 . A X . 18 ALA HB2  1 1 
        1  312 1 1 18 ALA HB3  H   3.885  -1.401   0.480 1.00 . A X . 18 ALA HB3  1 1 
        1  313 1 1 18 ALA N    N   5.067   0.851  -0.475 1.00 . A X . 18 ALA N    1 1 
        1  314 1 1 18 ALA O    O   7.565  -1.500   0.166 1.00 . A X . 18 ALA O    1 1 
        1  315 1 1 19 LEU C    C   7.954  -1.741  -2.964 1.00 . A X . 19 LEU C    1 1 
        1  316 1 1 19 LEU CA   C   6.775  -2.464  -2.317 1.00 . A X . 19 LEU CA   1 1 
        1  317 1 1 19 LEU CB   C   5.878  -3.095  -3.394 1.00 . A X . 19 LEU CB   1 1 
        1  318 1 1 19 LEU CD1  C   3.952  -3.779  -1.911 1.00 . A X . 19 LEU CD1  1 1 
        1  319 1 1 19 LEU CD2  C   4.287  -4.896  -4.119 1.00 . A X . 19 LEU CD2  1 1 
        1  320 1 1 19 LEU CG   C   4.980  -4.252  -2.927 1.00 . A X . 19 LEU CG   1 1 
        1  321 1 1 19 LEU H    H   5.139  -1.235  -1.774 1.00 . A X . 19 LEU H    1 1 
        1  322 1 1 19 LEU HA   H   7.162  -3.248  -1.681 1.00 . A X . 19 LEU HA   1 1 
        1  323 1 1 19 LEU HB2  H   5.242  -2.321  -3.797 1.00 . A X . 19 LEU HB2  1 1 
        1  324 1 1 19 LEU HB3  H   6.514  -3.461  -4.187 1.00 . A X . 19 LEU HB3  1 1 
        1  325 1 1 19 LEU HD11 H   3.337  -3.010  -2.356 1.00 . A X . 19 LEU HD11 1 1 
        1  326 1 1 19 LEU HD12 H   4.459  -3.380  -1.044 1.00 . A X . 19 LEU HD12 1 1 
        1  327 1 1 19 LEU HD13 H   3.331  -4.610  -1.614 1.00 . A X . 19 LEU HD13 1 1 
        1  328 1 1 19 LEU HD21 H   3.699  -4.153  -4.634 1.00 . A X . 19 LEU HD21 1 1 
        1  329 1 1 19 LEU HD22 H   3.642  -5.690  -3.774 1.00 . A X . 19 LEU HD22 1 1 
        1  330 1 1 19 LEU HD23 H   5.027  -5.301  -4.792 1.00 . A X . 19 LEU HD23 1 1 
        1  331 1 1 19 LEU HG   H   5.593  -5.004  -2.453 1.00 . A X . 19 LEU HG   1 1 
        1  332 1 1 19 LEU N    N   6.019  -1.547  -1.472 1.00 . A X . 19 LEU N    1 1 
        1  333 1 1 19 LEU O    O   8.884  -2.370  -3.465 1.00 . A X . 19 LEU O    1 1 
        1  334 1 1 20 LYS C    C  10.108   0.450  -2.369 1.00 . A X . 20 LYS C    1 1 
        1  335 1 1 20 LYS CA   C   9.024   0.388  -3.434 1.00 . A X . 20 LYS CA   1 1 
        1  336 1 1 20 LYS CB   C   8.553   1.797  -3.800 1.00 . A X . 20 LYS CB   1 1 
        1  337 1 1 20 LYS CD   C   9.053   3.963  -4.983 1.00 . A X . 20 LYS CD   1 1 
        1  338 1 1 20 LYS CE   C   7.875   3.766  -5.928 1.00 . A X . 20 LYS CE   1 1 
        1  339 1 1 20 LYS CG   C   9.613   2.634  -4.498 1.00 . A X . 20 LYS CG   1 1 
        1  340 1 1 20 LYS H    H   7.124   0.035  -2.579 1.00 . A X . 20 LYS H    1 1 
        1  341 1 1 20 LYS HA   H   9.423  -0.094  -4.313 1.00 . A X . 20 LYS HA   1 1 
        1  342 1 1 20 LYS HB2  H   7.699   1.718  -4.455 1.00 . A X . 20 LYS HB2  1 1 
        1  343 1 1 20 LYS HB3  H   8.255   2.310  -2.898 1.00 . A X . 20 LYS HB3  1 1 
        1  344 1 1 20 LYS HD2  H   8.724   4.535  -4.129 1.00 . A X . 20 LYS HD2  1 1 
        1  345 1 1 20 LYS HD3  H   9.831   4.502  -5.501 1.00 . A X . 20 LYS HD3  1 1 
        1  346 1 1 20 LYS HE2  H   7.073   3.288  -5.382 1.00 . A X . 20 LYS HE2  1 1 
        1  347 1 1 20 LYS HE3  H   7.544   4.734  -6.272 1.00 . A X . 20 LYS HE3  1 1 
        1  348 1 1 20 LYS HG2  H  10.418   2.830  -3.804 1.00 . A X . 20 LYS HG2  1 1 
        1  349 1 1 20 LYS HG3  H   9.992   2.082  -5.344 1.00 . A X . 20 LYS HG3  1 1 
        1  350 1 1 20 LYS HZ1  H   8.576   1.993  -6.797 1.00 . A X . 20 LYS HZ1  1 1 
        1  351 1 1 20 LYS HZ2  H   8.955   3.388  -7.683 1.00 . A X . 20 LYS HZ2  1 1 
        1  352 1 1 20 LYS HZ3  H   7.373   2.780  -7.699 1.00 . A X . 20 LYS HZ3  1 1 
        1  353 1 1 20 LYS N    N   7.914  -0.414  -2.942 1.00 . A X . 20 LYS N    1 1 
        1  354 1 1 20 LYS NZ   N   8.220   2.924  -7.106 1.00 . A X . 20 LYS NZ   1 1 
        1  355 1 1 20 LYS O    O  11.302   0.472  -2.676 1.00 . A X . 20 LYS O    1 1 
        1  356 1 1 21 LEU C    C  11.234  -0.979   0.064 1.00 . A X . 21 LEU C    1 1 
        1  357 1 1 21 LEU CA   C  10.588   0.403   0.020 1.00 . A X . 21 LEU CA   1 1 
        1  358 1 1 21 LEU CB   C   9.834   0.682   1.322 1.00 . A X . 21 LEU CB   1 1 
        1  359 1 1 21 LEU CD1  C   8.306   2.160   2.654 1.00 . A X . 21 LEU CD1  1 1 
        1  360 1 1 21 LEU CD2  C  10.199   3.159   1.369 1.00 . A X . 21 LEU CD2  1 1 
        1  361 1 1 21 LEU CG   C   9.157   2.053   1.399 1.00 . A X . 21 LEU CG   1 1 
        1  362 1 1 21 LEU H    H   8.711   0.550  -0.940 1.00 . A X . 21 LEU H    1 1 
        1  363 1 1 21 LEU HA   H  11.355   1.149  -0.119 1.00 . A X . 21 LEU HA   1 1 
        1  364 1 1 21 LEU HB2  H   9.077  -0.079   1.443 1.00 . A X . 21 LEU HB2  1 1 
        1  365 1 1 21 LEU HB3  H  10.532   0.603   2.142 1.00 . A X . 21 LEU HB3  1 1 
        1  366 1 1 21 LEU HD11 H   7.846   3.136   2.694 1.00 . A X . 21 LEU HD11 1 1 
        1  367 1 1 21 LEU HD12 H   8.930   2.021   3.524 1.00 . A X . 21 LEU HD12 1 1 
        1  368 1 1 21 LEU HD13 H   7.539   1.401   2.638 1.00 . A X . 21 LEU HD13 1 1 
        1  369 1 1 21 LEU HD21 H  10.774   3.087   0.458 1.00 . A X . 21 LEU HD21 1 1 
        1  370 1 1 21 LEU HD22 H  10.857   3.057   2.219 1.00 . A X . 21 LEU HD22 1 1 
        1  371 1 1 21 LEU HD23 H   9.707   4.120   1.408 1.00 . A X . 21 LEU HD23 1 1 
        1  372 1 1 21 LEU HG   H   8.507   2.176   0.543 1.00 . A X . 21 LEU HG   1 1 
        1  373 1 1 21 LEU N    N   9.675   0.475  -1.112 1.00 . A X . 21 LEU N    1 1 
        1  374 1 1 21 LEU O    O  12.354  -1.146   0.551 1.00 . A X . 21 LEU O    1 1 
        1  375 1 1 22 LYS C    C  11.887  -3.338  -1.916 1.00 . A X . 22 LYS C    1 1 
        1  376 1 1 22 LYS CA   C  11.049  -3.307  -0.637 1.00 . A X . 22 LYS CA   1 1 
        1  377 1 1 22 LYS CB   C   9.908  -4.333  -0.699 1.00 . A X . 22 LYS CB   1 1 
        1  378 1 1 22 LYS CD   C  11.270  -6.184   0.341 1.00 . A X . 22 LYS CD   1 1 
        1  379 1 1 22 LYS CE   C  10.520  -6.181   1.664 1.00 . A X . 22 LYS CE   1 1 
        1  380 1 1 22 LYS CG   C  10.372  -5.783  -0.816 1.00 . A X . 22 LYS CG   1 1 
        1  381 1 1 22 LYS H    H   9.585  -1.785  -0.721 1.00 . A X . 22 LYS H    1 1 
        1  382 1 1 22 LYS HA   H  11.687  -3.529   0.207 1.00 . A X . 22 LYS HA   1 1 
        1  383 1 1 22 LYS HB2  H   9.312  -4.244   0.198 1.00 . A X . 22 LYS HB2  1 1 
        1  384 1 1 22 LYS HB3  H   9.287  -4.108  -1.553 1.00 . A X . 22 LYS HB3  1 1 
        1  385 1 1 22 LYS HD2  H  11.649  -7.177   0.158 1.00 . A X . 22 LYS HD2  1 1 
        1  386 1 1 22 LYS HD3  H  12.094  -5.487   0.401 1.00 . A X . 22 LYS HD3  1 1 
        1  387 1 1 22 LYS HE2  H  10.048  -5.219   1.795 1.00 . A X . 22 LYS HE2  1 1 
        1  388 1 1 22 LYS HE3  H   9.764  -6.952   1.638 1.00 . A X . 22 LYS HE3  1 1 
        1  389 1 1 22 LYS HG2  H   9.506  -6.426  -0.823 1.00 . A X . 22 LYS HG2  1 1 
        1  390 1 1 22 LYS HG3  H  10.918  -5.900  -1.741 1.00 . A X . 22 LYS HG3  1 1 
        1  391 1 1 22 LYS HZ1  H  12.111  -5.649   2.909 1.00 . A X . 22 LYS HZ1  1 1 
        1  392 1 1 22 LYS HZ2  H  11.964  -7.319   2.661 1.00 . A X . 22 LYS HZ2  1 1 
        1  393 1 1 22 LYS HZ3  H  10.882  -6.520   3.696 1.00 . A X . 22 LYS HZ3  1 1 
        1  394 1 1 22 LYS N    N  10.511  -1.966  -0.454 1.00 . A X . 22 LYS N    1 1 
        1  395 1 1 22 LYS NZ   N  11.431  -6.434   2.810 1.00 . A X . 22 LYS NZ   1 1 
        1  396 1 1 22 LYS O    O  11.540  -3.989  -2.901 1.00 . A X . 22 LYS O    1 1 
        1  397 1 1 23 LYS C    C  14.912  -3.504  -3.111 1.00 . A X . 23 LYS C    1 1 
        1  398 1 1 23 LYS CA   C  13.828  -2.426  -3.051 1.00 . A X . 23 LYS CA   1 1 
        1  399 1 1 23 LYS CB   C  14.432  -1.019  -3.019 1.00 . A X . 23 LYS CB   1 1 
        1  400 1 1 23 LYS CD   C  15.962   0.696  -3.997 1.00 . A X . 23 LYS CD   1 1 
        1  401 1 1 23 LYS CE   C  17.317   0.855  -4.664 1.00 . A X . 23 LYS CE   1 1 
        1  402 1 1 23 LYS CG   C  15.429  -0.719  -4.128 1.00 . A X . 23 LYS CG   1 1 
        1  403 1 1 23 LYS H    H  13.238  -2.169  -1.047 1.00 . A X . 23 LYS H    1 1 
        1  404 1 1 23 LYS HA   H  13.200  -2.518  -3.921 1.00 . A X . 23 LYS HA   1 1 
        1  405 1 1 23 LYS HB2  H  13.631  -0.299  -3.088 1.00 . A X . 23 LYS HB2  1 1 
        1  406 1 1 23 LYS HB3  H  14.937  -0.885  -2.072 1.00 . A X . 23 LYS HB3  1 1 
        1  407 1 1 23 LYS HD2  H  15.265   1.379  -4.459 1.00 . A X . 23 LYS HD2  1 1 
        1  408 1 1 23 LYS HD3  H  16.059   0.937  -2.948 1.00 . A X . 23 LYS HD3  1 1 
        1  409 1 1 23 LYS HE2  H  17.218   0.624  -5.714 1.00 . A X . 23 LYS HE2  1 1 
        1  410 1 1 23 LYS HE3  H  17.643   1.878  -4.550 1.00 . A X . 23 LYS HE3  1 1 
        1  411 1 1 23 LYS HG2  H  16.252  -1.416  -4.061 1.00 . A X . 23 LYS HG2  1 1 
        1  412 1 1 23 LYS HG3  H  14.937  -0.826  -5.084 1.00 . A X . 23 LYS HG3  1 1 
        1  413 1 1 23 LYS HZ1  H  18.199  -1.023  -4.407 1.00 . A X . 23 LYS HZ1  1 1 
        1  414 1 1 23 LYS HZ2  H  18.248  -0.048  -3.020 1.00 . A X . 23 LYS HZ2  1 1 
        1  415 1 1 23 LYS HZ3  H  19.297   0.267  -4.320 1.00 . A X . 23 LYS HZ3  1 1 
        1  416 1 1 23 LYS N    N  12.985  -2.604  -1.886 1.00 . A X . 23 LYS N    1 1 
        1  417 1 1 23 LYS NZ   N  18.335  -0.048  -4.061 1.00 . A X . 23 LYS NZ   1 1 
        1  418 1 1 23 LYS O    O  14.692  -4.575  -3.677 1.00 . A X . 23 LYS O    1 1 
        1  419 1 1 24 ALA C    C  18.335  -3.535  -1.684 1.00 . A X . 24 ALA C    1 1 
        1  420 1 1 24 ALA CA   C  17.193  -4.144  -2.486 1.00 . A X . 24 ALA CA   1 1 
        1  421 1 1 24 ALA CB   C  17.654  -4.462  -3.908 1.00 . A X . 24 ALA CB   1 1 
        1  422 1 1 24 ALA H    H  16.131  -2.389  -1.988 1.00 . A X . 24 ALA H    1 1 
        1  423 1 1 24 ALA HA   H  16.883  -5.065  -2.013 1.00 . A X . 24 ALA HA   1 1 
        1  424 1 1 24 ALA HB1  H  18.022  -3.562  -4.379 1.00 . A X . 24 ALA HB1  1 1 
        1  425 1 1 24 ALA HB2  H  16.823  -4.851  -4.478 1.00 . A X . 24 ALA HB2  1 1 
        1  426 1 1 24 ALA HB3  H  18.444  -5.197  -3.874 1.00 . A X . 24 ALA HB3  1 1 
        1  427 1 1 24 ALA N    N  16.054  -3.230  -2.486 1.00 . A X . 24 ALA N    1 1 
        1  428 1 1 24 ALA O    O  19.465  -3.442  -2.209 1.00 . A X . 24 ALA O    1 1 
        1  429 1 1 24 ALA OXT  O  18.075  -3.084  -0.548 1.00 . A X . 24 ALA OXT  1 1 
        2  430 1 1  1 LYS C    C -12.446   4.479   4.069 1.00 . A X .  1 LYS C    1 1 
        2  431 1 1  1 LYS CA   C -12.908   5.623   4.965 1.00 . A X .  1 LYS CA   1 1 
        2  432 1 1  1 LYS CB   C -11.824   5.963   5.997 1.00 . A X .  1 LYS CB   1 1 
        2  433 1 1  1 LYS CD   C -11.830   8.454   5.667 1.00 . A X .  1 LYS CD   1 1 
        2  434 1 1  1 LYS CE   C -11.872   9.814   6.348 1.00 . A X .  1 LYS CE   1 1 
        2  435 1 1  1 LYS CG   C -12.004   7.318   6.663 1.00 . A X .  1 LYS CG   1 1 
        2  436 1 1  1 LYS H1   H -14.077   4.448   6.234 1.00 . A X .  1 LYS H1   1 1 
        2  437 1 1  1 LYS H2   H -14.924   5.099   4.918 1.00 . A X .  1 LYS H2   1 1 
        2  438 1 1  1 LYS H3   H -14.497   6.091   6.228 1.00 . A X .  1 LYS H3   1 1 
        2  439 1 1  1 LYS HA   H -13.078   6.489   4.341 1.00 . A X .  1 LYS HA   1 1 
        2  440 1 1  1 LYS HB2  H -11.831   5.207   6.766 1.00 . A X .  1 LYS HB2  1 1 
        2  441 1 1  1 LYS HB3  H -10.860   5.954   5.508 1.00 . A X .  1 LYS HB3  1 1 
        2  442 1 1  1 LYS HD2  H -10.879   8.340   5.171 1.00 . A X .  1 LYS HD2  1 1 
        2  443 1 1  1 LYS HD3  H -12.625   8.401   4.938 1.00 . A X .  1 LYS HD3  1 1 
        2  444 1 1  1 LYS HE2  H -11.117   9.836   7.118 1.00 . A X .  1 LYS HE2  1 1 
        2  445 1 1  1 LYS HE3  H -11.658  10.575   5.613 1.00 . A X .  1 LYS HE3  1 1 
        2  446 1 1  1 LYS HG2  H -12.999   7.374   7.083 1.00 . A X .  1 LYS HG2  1 1 
        2  447 1 1  1 LYS HG3  H -11.273   7.426   7.450 1.00 . A X .  1 LYS HG3  1 1 
        2  448 1 1  1 LYS HZ1  H -13.204  11.069   7.355 1.00 . A X .  1 LYS HZ1  1 1 
        2  449 1 1  1 LYS HZ2  H -13.382   9.433   7.747 1.00 . A X .  1 LYS HZ2  1 1 
        2  450 1 1  1 LYS HZ3  H -13.957  10.012   6.259 1.00 . A X .  1 LYS HZ3  1 1 
        2  451 1 1  1 LYS N    N -14.188   5.293   5.633 1.00 . A X .  1 LYS N    1 1 
        2  452 1 1  1 LYS NZ   N -13.195  10.098   6.968 1.00 . A X .  1 LYS NZ   1 1 
        2  453 1 1  1 LYS O    O -12.705   4.488   2.864 1.00 . A X .  1 LYS O    1 1 
        2  454 1 1  2 LYS C    C -10.431   2.772   2.713 1.00 . A X .  2 LYS C    1 1 
        2  455 1 1  2 LYS CA   C -11.240   2.345   3.936 1.00 . A X .  2 LYS CA   1 1 
        2  456 1 1  2 LYS CB   C -12.364   1.390   3.530 1.00 . A X .  2 LYS CB   1 1 
        2  457 1 1  2 LYS CD   C -11.795  -0.315   5.273 1.00 . A X .  2 LYS CD   1 1 
        2  458 1 1  2 LYS CE   C -12.295  -1.131   6.451 1.00 . A X .  2 LYS CE   1 1 
        2  459 1 1  2 LYS CG   C -12.893   0.557   4.685 1.00 . A X .  2 LYS CG   1 1 
        2  460 1 1  2 LYS H    H -11.628   3.542   5.642 1.00 . A X .  2 LYS H    1 1 
        2  461 1 1  2 LYS HA   H -10.577   1.822   4.608 1.00 . A X .  2 LYS HA   1 1 
        2  462 1 1  2 LYS HB2  H -13.183   1.965   3.125 1.00 . A X .  2 LYS HB2  1 1 
        2  463 1 1  2 LYS HB3  H -11.995   0.718   2.769 1.00 . A X .  2 LYS HB3  1 1 
        2  464 1 1  2 LYS HD2  H -11.435  -0.987   4.507 1.00 . A X .  2 LYS HD2  1 1 
        2  465 1 1  2 LYS HD3  H -10.984   0.321   5.602 1.00 . A X .  2 LYS HD3  1 1 
        2  466 1 1  2 LYS HE2  H -12.684  -0.458   7.200 1.00 . A X .  2 LYS HE2  1 1 
        2  467 1 1  2 LYS HE3  H -13.087  -1.785   6.111 1.00 . A X .  2 LYS HE3  1 1 
        2  468 1 1  2 LYS HG2  H -13.269   1.218   5.451 1.00 . A X .  2 LYS HG2  1 1 
        2  469 1 1  2 LYS HG3  H -13.691  -0.077   4.326 1.00 . A X .  2 LYS HG3  1 1 
        2  470 1 1  2 LYS HZ1  H -10.850  -2.645   6.356 1.00 . A X .  2 LYS HZ1  1 1 
        2  471 1 1  2 LYS HZ2  H -11.571  -2.472   7.882 1.00 . A X .  2 LYS HZ2  1 1 
        2  472 1 1  2 LYS HZ3  H -10.426  -1.345   7.356 1.00 . A X .  2 LYS HZ3  1 1 
        2  473 1 1  2 LYS N    N -11.771   3.495   4.670 1.00 . A X .  2 LYS N    1 1 
        2  474 1 1  2 LYS NZ   N -11.212  -1.953   7.053 1.00 . A X .  2 LYS NZ   1 1 
        2  475 1 1  2 LYS O    O -10.889   2.646   1.574 1.00 . A X .  2 LYS O    1 1 
        2  476 1 1  3 LEU C    C  -8.834   4.855   1.093 1.00 . A X .  3 LEU C    1 1 
        2  477 1 1  3 LEU CA   C  -8.295   3.680   1.909 1.00 . A X .  3 LEU CA   1 1 
        2  478 1 1  3 LEU CB   C  -7.958   2.498   0.982 1.00 . A X .  3 LEU CB   1 1 
        2  479 1 1  3 LEU CD1  C  -7.528   0.689   2.689 1.00 . A X .  3 LEU CD1  1 1 
        2  480 1 1  3 LEU CD2  C  -6.502   0.542   0.418 1.00 . A X .  3 LEU CD2  1 1 
        2  481 1 1  3 LEU CG   C  -6.947   1.481   1.527 1.00 . A X .  3 LEU CG   1 1 
        2  482 1 1  3 LEU H    H  -8.954   3.401   3.907 1.00 . A X .  3 LEU H    1 1 
        2  483 1 1  3 LEU HA   H  -7.384   4.002   2.393 1.00 . A X .  3 LEU HA   1 1 
        2  484 1 1  3 LEU HB2  H  -8.874   1.970   0.763 1.00 . A X .  3 LEU HB2  1 1 
        2  485 1 1  3 LEU HB3  H  -7.567   2.895   0.057 1.00 . A X .  3 LEU HB3  1 1 
        2  486 1 1  3 LEU HD11 H  -8.384   0.129   2.347 1.00 . A X .  3 LEU HD11 1 1 
        2  487 1 1  3 LEU HD12 H  -7.832   1.367   3.472 1.00 . A X .  3 LEU HD12 1 1 
        2  488 1 1  3 LEU HD13 H  -6.781   0.008   3.070 1.00 . A X .  3 LEU HD13 1 1 
        2  489 1 1  3 LEU HD21 H  -5.814  -0.186   0.819 1.00 . A X .  3 LEU HD21 1 1 
        2  490 1 1  3 LEU HD22 H  -6.013   1.108  -0.362 1.00 . A X .  3 LEU HD22 1 1 
        2  491 1 1  3 LEU HD23 H  -7.364   0.036   0.010 1.00 . A X .  3 LEU HD23 1 1 
        2  492 1 1  3 LEU HG   H  -6.075   2.009   1.886 1.00 . A X .  3 LEU HG   1 1 
        2  493 1 1  3 LEU N    N  -9.227   3.282   2.968 1.00 . A X .  3 LEU N    1 1 
        2  494 1 1  3 LEU O    O  -8.571   4.968  -0.103 1.00 . A X .  3 LEU O    1 1 
        2  495 1 1  4 LYS C    C  -8.979   8.014   1.124 1.00 . A X .  4 LYS C    1 1 
        2  496 1 1  4 LYS CA   C -10.068   6.947   1.108 1.00 . A X .  4 LYS CA   1 1 
        2  497 1 1  4 LYS CB   C -11.331   7.457   1.815 1.00 . A X .  4 LYS CB   1 1 
        2  498 1 1  4 LYS CD   C -12.184   8.823  -0.144 1.00 . A X .  4 LYS CD   1 1 
        2  499 1 1  4 LYS CE   C -13.374   7.921  -0.434 1.00 . A X .  4 LYS CE   1 1 
        2  500 1 1  4 LYS CG   C -11.813   8.823   1.332 1.00 . A X .  4 LYS CG   1 1 
        2  501 1 1  4 LYS H    H  -9.790   5.570   2.691 1.00 . A X .  4 LYS H    1 1 
        2  502 1 1  4 LYS HA   H -10.307   6.707   0.082 1.00 . A X .  4 LYS HA   1 1 
        2  503 1 1  4 LYS HB2  H -12.127   6.744   1.658 1.00 . A X .  4 LYS HB2  1 1 
        2  504 1 1  4 LYS HB3  H -11.130   7.526   2.874 1.00 . A X .  4 LYS HB3  1 1 
        2  505 1 1  4 LYS HD2  H -12.431   9.831  -0.443 1.00 . A X .  4 LYS HD2  1 1 
        2  506 1 1  4 LYS HD3  H -11.336   8.477  -0.716 1.00 . A X .  4 LYS HD3  1 1 
        2  507 1 1  4 LYS HE2  H -13.101   6.901  -0.202 1.00 . A X .  4 LYS HE2  1 1 
        2  508 1 1  4 LYS HE3  H -14.201   8.223   0.190 1.00 . A X .  4 LYS HE3  1 1 
        2  509 1 1  4 LYS HG2  H -12.682   9.106   1.907 1.00 . A X .  4 LYS HG2  1 1 
        2  510 1 1  4 LYS HG3  H -11.025   9.543   1.494 1.00 . A X .  4 LYS HG3  1 1 
        2  511 1 1  4 LYS HZ1  H -12.962   7.834  -2.482 1.00 . A X .  4 LYS HZ1  1 1 
        2  512 1 1  4 LYS HZ2  H -14.175   8.947  -2.070 1.00 . A X .  4 LYS HZ2  1 1 
        2  513 1 1  4 LYS HZ3  H -14.513   7.284  -2.066 1.00 . A X .  4 LYS HZ3  1 1 
        2  514 1 1  4 LYS N    N  -9.575   5.735   1.750 1.00 . A X .  4 LYS N    1 1 
        2  515 1 1  4 LYS NZ   N -13.786   8.001  -1.862 1.00 . A X .  4 LYS NZ   1 1 
        2  516 1 1  4 LYS O    O  -8.618   8.569   0.088 1.00 . A X .  4 LYS O    1 1 
        2  517 1 1  5 LEU C    C  -6.072   8.545   2.794 1.00 . A X .  5 LEU C    1 1 
        2  518 1 1  5 LEU CA   C  -7.375   9.253   2.456 1.00 . A X .  5 LEU CA   1 1 
        2  519 1 1  5 LEU CB   C  -7.728  10.274   3.538 1.00 . A X .  5 LEU CB   1 1 
        2  520 1 1  5 LEU CD1  C  -9.244  12.089   4.389 1.00 . A X .  5 LEU CD1  1 1 
        2  521 1 1  5 LEU CD2  C  -8.892  11.822   1.932 1.00 . A X .  5 LEU CD2  1 1 
        2  522 1 1  5 LEU CG   C  -8.997  11.095   3.265 1.00 . A X .  5 LEU CG   1 1 
        2  523 1 1  5 LEU H    H  -8.768   7.792   3.100 1.00 . A X .  5 LEU H    1 1 
        2  524 1 1  5 LEU HA   H  -7.255   9.764   1.512 1.00 . A X .  5 LEU HA   1 1 
        2  525 1 1  5 LEU HB2  H  -7.859   9.746   4.472 1.00 . A X .  5 LEU HB2  1 1 
        2  526 1 1  5 LEU HB3  H  -6.899  10.958   3.642 1.00 . A X .  5 LEU HB3  1 1 
        2  527 1 1  5 LEU HD11 H  -9.338  11.561   5.327 1.00 . A X .  5 LEU HD11 1 1 
        2  528 1 1  5 LEU HD12 H -10.155  12.636   4.191 1.00 . A X .  5 LEU HD12 1 1 
        2  529 1 1  5 LEU HD13 H  -8.416  12.780   4.445 1.00 . A X .  5 LEU HD13 1 1 
        2  530 1 1  5 LEU HD21 H  -8.742  11.106   1.138 1.00 . A X .  5 LEU HD21 1 1 
        2  531 1 1  5 LEU HD22 H  -8.057  12.507   1.961 1.00 . A X .  5 LEU HD22 1 1 
        2  532 1 1  5 LEU HD23 H  -9.802  12.375   1.750 1.00 . A X .  5 LEU HD23 1 1 
        2  533 1 1  5 LEU HG   H  -9.847  10.429   3.218 1.00 . A X .  5 LEU HG   1 1 
        2  534 1 1  5 LEU N    N  -8.442   8.277   2.305 1.00 . A X .  5 LEU N    1 1 
        2  535 1 1  5 LEU O    O  -5.047   9.173   3.061 1.00 . A X .  5 LEU O    1 1 
        2  536 1 1  6 ALA C    C  -3.923   6.607   1.897 1.00 . A X .  6 ALA C    1 1 
        2  537 1 1  6 ALA CA   C  -4.941   6.414   3.012 1.00 . A X .  6 ALA CA   1 1 
        2  538 1 1  6 ALA CB   C  -5.318   4.950   3.136 1.00 . A X .  6 ALA CB   1 1 
        2  539 1 1  6 ALA H    H  -6.980   6.782   2.602 1.00 . A X .  6 ALA H    1 1 
        2  540 1 1  6 ALA HA   H  -4.504   6.732   3.947 1.00 . A X .  6 ALA HA   1 1 
        2  541 1 1  6 ALA HB1  H  -4.432   4.368   3.336 1.00 . A X .  6 ALA HB1  1 1 
        2  542 1 1  6 ALA HB2  H  -5.770   4.616   2.213 1.00 . A X .  6 ALA HB2  1 1 
        2  543 1 1  6 ALA HB3  H  -6.021   4.827   3.946 1.00 . A X .  6 ALA HB3  1 1 
        2  544 1 1  6 ALA N    N  -6.123   7.224   2.772 1.00 . A X .  6 ALA N    1 1 
        2  545 1 1  6 ALA O    O  -2.718   6.588   2.134 1.00 . A X .  6 ALA O    1 1 
        2  546 1 1  7 LEU C    C  -3.107   8.466  -0.602 1.00 . A X .  7 LEU C    1 1 
        2  547 1 1  7 LEU CA   C  -3.565   7.012  -0.483 1.00 . A X .  7 LEU CA   1 1 
        2  548 1 1  7 LEU CB   C  -4.295   6.580  -1.764 1.00 . A X .  7 LEU CB   1 1 
        2  549 1 1  7 LEU CD1  C  -5.362   4.431  -0.970 1.00 . A X .  7 LEU CD1  1 1 
        2  550 1 1  7 LEU CD2  C  -4.912   4.776  -3.399 1.00 . A X .  7 LEU CD2  1 1 
        2  551 1 1  7 LEU CG   C  -4.426   5.064  -1.987 1.00 . A X .  7 LEU CG   1 1 
        2  552 1 1  7 LEU H    H  -5.393   6.865   0.573 1.00 . A X .  7 LEU H    1 1 
        2  553 1 1  7 LEU HA   H  -2.695   6.388  -0.351 1.00 . A X .  7 LEU HA   1 1 
        2  554 1 1  7 LEU HB2  H  -5.289   7.004  -1.744 1.00 . A X .  7 LEU HB2  1 1 
        2  555 1 1  7 LEU HB3  H  -3.764   6.998  -2.607 1.00 . A X .  7 LEU HB3  1 1 
        2  556 1 1  7 LEU HD11 H  -5.431   3.370  -1.157 1.00 . A X .  7 LEU HD11 1 1 
        2  557 1 1  7 LEU HD12 H  -6.343   4.877  -1.057 1.00 . A X .  7 LEU HD12 1 1 
        2  558 1 1  7 LEU HD13 H  -4.978   4.598   0.025 1.00 . A X .  7 LEU HD13 1 1 
        2  559 1 1  7 LEU HD21 H  -5.002   3.708  -3.539 1.00 . A X .  7 LEU HD21 1 1 
        2  560 1 1  7 LEU HD22 H  -4.204   5.174  -4.112 1.00 . A X .  7 LEU HD22 1 1 
        2  561 1 1  7 LEU HD23 H  -5.874   5.242  -3.549 1.00 . A X .  7 LEU HD23 1 1 
        2  562 1 1  7 LEU HG   H  -3.454   4.606  -1.869 1.00 . A X .  7 LEU HG   1 1 
        2  563 1 1  7 LEU N    N  -4.422   6.827   0.686 1.00 . A X .  7 LEU N    1 1 
        2  564 1 1  7 LEU O    O  -2.648   8.902  -1.654 1.00 . A X .  7 LEU O    1 1 
        2  565 1 1  8 ALA C    C  -1.532  10.742   1.349 1.00 . A X .  8 ALA C    1 1 
        2  566 1 1  8 ALA CA   C  -2.796  10.600   0.517 1.00 . A X .  8 ALA CA   1 1 
        2  567 1 1  8 ALA CB   C  -3.901  11.491   1.061 1.00 . A X .  8 ALA CB   1 1 
        2  568 1 1  8 ALA H    H  -3.593   8.811   1.299 1.00 . A X .  8 ALA H    1 1 
        2  569 1 1  8 ALA HA   H  -2.584  10.902  -0.501 1.00 . A X .  8 ALA HA   1 1 
        2  570 1 1  8 ALA HB1  H  -4.787  11.375   0.456 1.00 . A X .  8 ALA HB1  1 1 
        2  571 1 1  8 ALA HB2  H  -3.578  12.521   1.036 1.00 . A X .  8 ALA HB2  1 1 
        2  572 1 1  8 ALA HB3  H  -4.121  11.209   2.080 1.00 . A X .  8 ALA HB3  1 1 
        2  573 1 1  8 ALA N    N  -3.222   9.210   0.489 1.00 . A X .  8 ALA N    1 1 
        2  574 1 1  8 ALA O    O  -0.876  11.782   1.339 1.00 . A X .  8 ALA O    1 1 
        2  575 1 1  9 LYS C    C   1.220   9.294   1.969 1.00 . A X .  9 LYS C    1 1 
        2  576 1 1  9 LYS CA   C   0.028   9.652   2.862 1.00 . A X .  9 LYS CA   1 1 
        2  577 1 1  9 LYS CB   C  -0.100   8.670   4.032 1.00 . A X .  9 LYS CB   1 1 
        2  578 1 1  9 LYS CD   C  -1.407   7.965   6.068 1.00 . A X .  9 LYS CD   1 1 
        2  579 1 1  9 LYS CE   C  -2.522   8.342   7.033 1.00 . A X .  9 LYS CE   1 1 
        2  580 1 1  9 LYS CG   C  -1.225   9.021   4.991 1.00 . A X .  9 LYS CG   1 1 
        2  581 1 1  9 LYS H    H  -1.790   8.903   2.084 1.00 . A X .  9 LYS H    1 1 
        2  582 1 1  9 LYS HA   H   0.184  10.648   3.255 1.00 . A X .  9 LYS HA   1 1 
        2  583 1 1  9 LYS HB2  H  -0.288   7.680   3.636 1.00 . A X .  9 LYS HB2  1 1 
        2  584 1 1  9 LYS HB3  H   0.828   8.657   4.582 1.00 . A X .  9 LYS HB3  1 1 
        2  585 1 1  9 LYS HD2  H  -1.653   7.025   5.598 1.00 . A X .  9 LYS HD2  1 1 
        2  586 1 1  9 LYS HD3  H  -0.483   7.862   6.620 1.00 . A X .  9 LYS HD3  1 1 
        2  587 1 1  9 LYS HE2  H  -2.633   7.554   7.761 1.00 . A X .  9 LYS HE2  1 1 
        2  588 1 1  9 LYS HE3  H  -2.250   9.259   7.536 1.00 . A X .  9 LYS HE3  1 1 
        2  589 1 1  9 LYS HG2  H  -0.998   9.964   5.465 1.00 . A X .  9 LYS HG2  1 1 
        2  590 1 1  9 LYS HG3  H  -2.146   9.113   4.431 1.00 . A X .  9 LYS HG3  1 1 
        2  591 1 1  9 LYS HZ1  H  -4.042   7.713   5.746 1.00 . A X .  9 LYS HZ1  1 1 
        2  592 1 1  9 LYS HZ2  H  -3.779   9.389   5.730 1.00 . A X .  9 LYS HZ2  1 1 
        2  593 1 1  9 LYS HZ3  H  -4.589   8.670   7.031 1.00 . A X .  9 LYS HZ3  1 1 
        2  594 1 1  9 LYS N    N  -1.199   9.684   2.078 1.00 . A X .  9 LYS N    1 1 
        2  595 1 1  9 LYS NZ   N  -3.821   8.542   6.336 1.00 . A X .  9 LYS NZ   1 1 
        2  596 1 1  9 LYS O    O   2.197  10.039   1.922 1.00 . A X .  9 LYS O    1 1 
        2  597 1 1 10 PRO C    C   1.909   8.503  -1.098 1.00 . A X . 10 PRO C    1 1 
        2  598 1 1 10 PRO CA   C   2.187   7.835   0.247 1.00 . A X . 10 PRO CA   1 1 
        2  599 1 1 10 PRO CB   C   2.075   6.319   0.124 1.00 . A X . 10 PRO CB   1 1 
        2  600 1 1 10 PRO CD   C   0.146   7.088   1.324 1.00 . A X . 10 PRO CD   1 1 
        2  601 1 1 10 PRO CG   C   0.639   6.027   0.374 1.00 . A X . 10 PRO CG   1 1 
        2  602 1 1 10 PRO HA   H   3.175   8.105   0.591 1.00 . A X . 10 PRO HA   1 1 
        2  603 1 1 10 PRO HB2  H   2.373   6.013  -0.868 1.00 . A X . 10 PRO HB2  1 1 
        2  604 1 1 10 PRO HB3  H   2.707   5.847   0.860 1.00 . A X . 10 PRO HB3  1 1 
        2  605 1 1 10 PRO HD2  H  -0.822   7.453   1.008 1.00 . A X . 10 PRO HD2  1 1 
        2  606 1 1 10 PRO HD3  H   0.093   6.696   2.327 1.00 . A X . 10 PRO HD3  1 1 
        2  607 1 1 10 PRO HG2  H   0.090   6.075  -0.555 1.00 . A X . 10 PRO HG2  1 1 
        2  608 1 1 10 PRO HG3  H   0.537   5.051   0.821 1.00 . A X . 10 PRO HG3  1 1 
        2  609 1 1 10 PRO N    N   1.165   8.161   1.233 1.00 . A X . 10 PRO N    1 1 
        2  610 1 1 10 PRO O    O   2.740   8.448  -2.005 1.00 . A X . 10 PRO O    1 1 
        2  611 1 1 11 ALA C    C  -0.042   8.923  -3.591 1.00 . A X . 11 ALA C    1 1 
        2  612 1 1 11 ALA CA   C   0.277   9.842  -2.412 1.00 . A X . 11 ALA CA   1 1 
        2  613 1 1 11 ALA CB   C   1.315  10.886  -2.804 1.00 . A X . 11 ALA CB   1 1 
        2  614 1 1 11 ALA H    H   0.071   9.006  -0.474 1.00 . A X . 11 ALA H    1 1 
        2  615 1 1 11 ALA HA   H  -0.628  10.368  -2.147 1.00 . A X . 11 ALA HA   1 1 
        2  616 1 1 11 ALA HB1  H   0.930  11.490  -3.612 1.00 . A X . 11 ALA HB1  1 1 
        2  617 1 1 11 ALA HB2  H   2.220  10.390  -3.124 1.00 . A X . 11 ALA HB2  1 1 
        2  618 1 1 11 ALA HB3  H   1.531  11.515  -1.954 1.00 . A X . 11 ALA HB3  1 1 
        2  619 1 1 11 ALA N    N   0.705   9.091  -1.220 1.00 . A X . 11 ALA N    1 1 
        2  620 1 1 11 ALA O    O  -0.867   9.254  -4.444 1.00 . A X . 11 ALA O    1 1 
        2  621 1 1 12 LEU C    C  -0.658   5.785  -4.319 1.00 . A X . 12 LEU C    1 1 
        2  622 1 1 12 LEU CA   C   0.408   6.810  -4.701 1.00 . A X . 12 LEU CA   1 1 
        2  623 1 1 12 LEU CB   C   1.729   6.114  -5.030 1.00 . A X . 12 LEU CB   1 1 
        2  624 1 1 12 LEU CD1  C   4.118   6.254  -5.778 1.00 . A X . 12 LEU CD1  1 1 
        2  625 1 1 12 LEU CD2  C   2.403   7.728  -6.823 1.00 . A X . 12 LEU CD2  1 1 
        2  626 1 1 12 LEU CG   C   2.838   7.037  -5.542 1.00 . A X . 12 LEU CG   1 1 
        2  627 1 1 12 LEU H    H   1.258   7.577  -2.923 1.00 . A X . 12 LEU H    1 1 
        2  628 1 1 12 LEU HA   H   0.070   7.351  -5.571 1.00 . A X . 12 LEU HA   1 1 
        2  629 1 1 12 LEU HB2  H   2.082   5.620  -4.137 1.00 . A X . 12 LEU HB2  1 1 
        2  630 1 1 12 LEU HB3  H   1.538   5.367  -5.785 1.00 . A X . 12 LEU HB3  1 1 
        2  631 1 1 12 LEU HD11 H   3.938   5.492  -6.523 1.00 . A X . 12 LEU HD11 1 1 
        2  632 1 1 12 LEU HD12 H   4.431   5.788  -4.856 1.00 . A X . 12 LEU HD12 1 1 
        2  633 1 1 12 LEU HD13 H   4.891   6.923  -6.127 1.00 . A X . 12 LEU HD13 1 1 
        2  634 1 1 12 LEU HD21 H   2.201   6.983  -7.580 1.00 . A X . 12 LEU HD21 1 1 
        2  635 1 1 12 LEU HD22 H   3.189   8.384  -7.164 1.00 . A X . 12 LEU HD22 1 1 
        2  636 1 1 12 LEU HD23 H   1.507   8.303  -6.637 1.00 . A X . 12 LEU HD23 1 1 
        2  637 1 1 12 LEU HG   H   3.042   7.798  -4.800 1.00 . A X . 12 LEU HG   1 1 
        2  638 1 1 12 LEU N    N   0.610   7.774  -3.630 1.00 . A X . 12 LEU N    1 1 
        2  639 1 1 12 LEU O    O  -1.510   6.056  -3.477 1.00 . A X . 12 LEU O    1 1 
        2  640 1 1 13 LEU C    C  -1.443   2.871  -3.353 1.00 . A X . 13 LEU C    1 1 
        2  641 1 1 13 LEU CA   C  -1.600   3.563  -4.710 1.00 . A X . 13 LEU CA   1 1 
        2  642 1 1 13 LEU CB   C  -1.553   2.520  -5.840 1.00 . A X . 13 LEU CB   1 1 
        2  643 1 1 13 LEU CD1  C  -3.592   3.424  -6.997 1.00 . A X . 13 LEU CD1  1 1 
        2  644 1 1 13 LEU CD2  C  -1.319   4.038  -7.844 1.00 . A X . 13 LEU CD2  1 1 
        2  645 1 1 13 LEU CG   C  -2.158   2.954  -7.182 1.00 . A X . 13 LEU CG   1 1 
        2  646 1 1 13 LEU H    H   0.156   4.420  -5.532 1.00 . A X . 13 LEU H    1 1 
        2  647 1 1 13 LEU HA   H  -2.565   4.046  -4.732 1.00 . A X . 13 LEU HA   1 1 
        2  648 1 1 13 LEU HB2  H  -0.520   2.255  -6.010 1.00 . A X . 13 LEU HB2  1 1 
        2  649 1 1 13 LEU HB3  H  -2.080   1.638  -5.505 1.00 . A X . 13 LEU HB3  1 1 
        2  650 1 1 13 LEU HD11 H  -4.002   3.713  -7.955 1.00 . A X . 13 LEU HD11 1 1 
        2  651 1 1 13 LEU HD12 H  -3.610   4.270  -6.328 1.00 . A X . 13 LEU HD12 1 1 
        2  652 1 1 13 LEU HD13 H  -4.182   2.622  -6.581 1.00 . A X . 13 LEU HD13 1 1 
        2  653 1 1 13 LEU HD21 H  -1.774   4.321  -8.781 1.00 . A X . 13 LEU HD21 1 1 
        2  654 1 1 13 LEU HD22 H  -0.325   3.660  -8.026 1.00 . A X . 13 LEU HD22 1 1 
        2  655 1 1 13 LEU HD23 H  -1.265   4.898  -7.195 1.00 . A X . 13 LEU HD23 1 1 
        2  656 1 1 13 LEU HG   H  -2.178   2.100  -7.844 1.00 . A X . 13 LEU HG   1 1 
        2  657 1 1 13 LEU N    N  -0.588   4.600  -4.921 1.00 . A X . 13 LEU N    1 1 
        2  658 1 1 13 LEU O    O  -2.028   1.808  -3.130 1.00 . A X . 13 LEU O    1 1 
        2  659 1 1 14 TRP C    C   0.502   1.881  -1.009 1.00 . A X . 14 TRP C    1 1 
        2  660 1 1 14 TRP CA   C  -0.465   3.039  -1.093 1.00 . A X . 14 TRP CA   1 1 
        2  661 1 1 14 TRP CB   C  -1.824   2.687  -0.469 1.00 . A X . 14 TRP CB   1 1 
        2  662 1 1 14 TRP CD1  C  -1.634   3.227   2.028 1.00 . A X . 14 TRP CD1  1 1 
        2  663 1 1 14 TRP CD2  C  -1.804   1.041   1.570 1.00 . A X . 14 TRP CD2  1 1 
        2  664 1 1 14 TRP CE2  C  -1.707   1.200   2.966 1.00 . A X . 14 TRP CE2  1 1 
        2  665 1 1 14 TRP CE3  C  -1.925  -0.251   1.047 1.00 . A X . 14 TRP CE3  1 1 
        2  666 1 1 14 TRP CG   C  -1.752   2.350   0.989 1.00 . A X . 14 TRP CG   1 1 
        2  667 1 1 14 TRP CH2  C  -1.840  -1.135   3.303 1.00 . A X . 14 TRP CH2  1 1 
        2  668 1 1 14 TRP CZ2  C  -1.722   0.117   3.843 1.00 . A X . 14 TRP CZ2  1 1 
        2  669 1 1 14 TRP CZ3  C  -1.943  -1.325   1.919 1.00 . A X . 14 TRP CZ3  1 1 
        2  670 1 1 14 TRP H    H  -0.023   4.151  -2.807 1.00 . A X . 14 TRP H    1 1 
        2  671 1 1 14 TRP HA   H  -0.040   3.874  -0.553 1.00 . A X . 14 TRP HA   1 1 
        2  672 1 1 14 TRP HB2  H  -2.492   3.527  -0.584 1.00 . A X . 14 TRP HB2  1 1 
        2  673 1 1 14 TRP HB3  H  -2.237   1.835  -0.989 1.00 . A X . 14 TRP HB3  1 1 
        2  674 1 1 14 TRP HD1  H  -1.573   4.299   1.914 1.00 . A X . 14 TRP HD1  1 1 
        2  675 1 1 14 TRP HE1  H  -1.520   2.955   4.111 1.00 . A X . 14 TRP HE1  1 1 
        2  676 1 1 14 TRP HE3  H  -2.001  -0.418  -0.018 1.00 . A X . 14 TRP HE3  1 1 
        2  677 1 1 14 TRP HH2  H  -1.859  -2.000   3.944 1.00 . A X . 14 TRP HH2  1 1 
        2  678 1 1 14 TRP HZ2  H  -1.647   0.247   4.913 1.00 . A X . 14 TRP HZ2  1 1 
        2  679 1 1 14 TRP HZ3  H  -2.032  -2.330   1.535 1.00 . A X . 14 TRP HZ3  1 1 
        2  680 1 1 14 TRP N    N  -0.606   3.450  -2.484 1.00 . A X . 14 TRP N    1 1 
        2  681 1 1 14 TRP NE1  N  -1.605   2.543   3.220 1.00 . A X . 14 TRP NE1  1 1 
        2  682 1 1 14 TRP O    O   1.475   1.921  -0.262 1.00 . A X . 14 TRP O    1 1 
        2  683 1 1 15 LYS C    C   2.274  -0.060  -2.840 1.00 . A X . 15 LYS C    1 1 
        2  684 1 1 15 LYS CA   C   1.132  -0.275  -1.859 1.00 . A X . 15 LYS CA   1 1 
        2  685 1 1 15 LYS CB   C   0.343  -1.541  -2.212 1.00 . A X . 15 LYS CB   1 1 
        2  686 1 1 15 LYS CD   C  -1.258  -2.672  -3.785 1.00 . A X . 15 LYS CD   1 1 
        2  687 1 1 15 LYS CE   C  -2.154  -2.496  -4.998 1.00 . A X . 15 LYS CE   1 1 
        2  688 1 1 15 LYS CG   C  -0.459  -1.414  -3.498 1.00 . A X . 15 LYS CG   1 1 
        2  689 1 1 15 LYS H    H  -0.534   0.901  -2.403 1.00 . A X . 15 LYS H    1 1 
        2  690 1 1 15 LYS HA   H   1.540  -0.371  -0.877 1.00 . A X . 15 LYS HA   1 1 
        2  691 1 1 15 LYS HB2  H   1.035  -2.362  -2.323 1.00 . A X . 15 LYS HB2  1 1 
        2  692 1 1 15 LYS HB3  H  -0.341  -1.763  -1.405 1.00 . A X . 15 LYS HB3  1 1 
        2  693 1 1 15 LYS HD2  H  -0.574  -3.488  -3.970 1.00 . A X . 15 LYS HD2  1 1 
        2  694 1 1 15 LYS HD3  H  -1.870  -2.900  -2.926 1.00 . A X . 15 LYS HD3  1 1 
        2  695 1 1 15 LYS HE2  H  -2.767  -3.379  -5.108 1.00 . A X . 15 LYS HE2  1 1 
        2  696 1 1 15 LYS HE3  H  -2.790  -1.639  -4.834 1.00 . A X . 15 LYS HE3  1 1 
        2  697 1 1 15 LYS HG2  H  -1.141  -0.582  -3.405 1.00 . A X . 15 LYS HG2  1 1 
        2  698 1 1 15 LYS HG3  H   0.220  -1.234  -4.317 1.00 . A X . 15 LYS HG3  1 1 
        2  699 1 1 15 LYS HZ1  H  -2.036  -2.081  -7.040 1.00 . A X . 15 LYS HZ1  1 1 
        2  700 1 1 15 LYS HZ2  H  -0.837  -3.149  -6.488 1.00 . A X . 15 LYS HZ2  1 1 
        2  701 1 1 15 LYS HZ3  H  -0.717  -1.491  -6.150 1.00 . A X . 15 LYS HZ3  1 1 
        2  702 1 1 15 LYS N    N   0.261   0.873  -1.823 1.00 . A X . 15 LYS N    1 1 
        2  703 1 1 15 LYS NZ   N  -1.381  -2.289  -6.254 1.00 . A X . 15 LYS NZ   1 1 
        2  704 1 1 15 LYS O    O   3.215  -0.852  -2.905 1.00 . A X . 15 LYS O    1 1 
        2  705 1 1 16 ALA C    C   4.522   1.778  -3.856 1.00 . A X . 16 ALA C    1 1 
        2  706 1 1 16 ALA CA   C   3.231   1.375  -4.557 1.00 . A X . 16 ALA CA   1 1 
        2  707 1 1 16 ALA CB   C   2.750   2.497  -5.459 1.00 . A X . 16 ALA CB   1 1 
        2  708 1 1 16 ALA H    H   1.416   1.613  -3.496 1.00 . A X . 16 ALA H    1 1 
        2  709 1 1 16 ALA HA   H   3.418   0.506  -5.169 1.00 . A X . 16 ALA HA   1 1 
        2  710 1 1 16 ALA HB1  H   2.585   3.388  -4.871 1.00 . A X . 16 ALA HB1  1 1 
        2  711 1 1 16 ALA HB2  H   1.826   2.205  -5.937 1.00 . A X . 16 ALA HB2  1 1 
        2  712 1 1 16 ALA HB3  H   3.496   2.699  -6.214 1.00 . A X . 16 ALA HB3  1 1 
        2  713 1 1 16 ALA N    N   2.195   1.030  -3.590 1.00 . A X . 16 ALA N    1 1 
        2  714 1 1 16 ALA O    O   5.610   1.673  -4.415 1.00 . A X . 16 ALA O    1 1 
        2  715 1 1 17 LEU C    C   6.048   1.540  -0.953 1.00 . A X . 17 LEU C    1 1 
        2  716 1 1 17 LEU CA   C   5.536   2.674  -1.842 1.00 . A X . 17 LEU CA   1 1 
        2  717 1 1 17 LEU CB   C   5.138   3.892  -1.000 1.00 . A X . 17 LEU CB   1 1 
        2  718 1 1 17 LEU CD1  C   7.282   5.145  -1.367 1.00 . A X . 17 LEU CD1  1 1 
        2  719 1 1 17 LEU CD2  C   5.762   5.795   0.505 1.00 . A X . 17 LEU CD2  1 1 
        2  720 1 1 17 LEU CG   C   6.292   4.639  -0.329 1.00 . A X . 17 LEU CG   1 1 
        2  721 1 1 17 LEU H    H   3.501   2.253  -2.211 1.00 . A X . 17 LEU H    1 1 
        2  722 1 1 17 LEU HA   H   6.315   2.959  -2.533 1.00 . A X . 17 LEU HA   1 1 
        2  723 1 1 17 LEU HB2  H   4.611   4.586  -1.640 1.00 . A X . 17 LEU HB2  1 1 
        2  724 1 1 17 LEU HB3  H   4.460   3.560  -0.228 1.00 . A X . 17 LEU HB3  1 1 
        2  725 1 1 17 LEU HD11 H   6.778   5.813  -2.050 1.00 . A X . 17 LEU HD11 1 1 
        2  726 1 1 17 LEU HD12 H   7.689   4.308  -1.916 1.00 . A X . 17 LEU HD12 1 1 
        2  727 1 1 17 LEU HD13 H   8.082   5.674  -0.873 1.00 . A X . 17 LEU HD13 1 1 
        2  728 1 1 17 LEU HD21 H   5.118   5.413   1.284 1.00 . A X . 17 LEU HD21 1 1 
        2  729 1 1 17 LEU HD22 H   5.200   6.469  -0.126 1.00 . A X . 17 LEU HD22 1 1 
        2  730 1 1 17 LEU HD23 H   6.589   6.328   0.951 1.00 . A X . 17 LEU HD23 1 1 
        2  731 1 1 17 LEU HG   H   6.815   3.962   0.329 1.00 . A X . 17 LEU HG   1 1 
        2  732 1 1 17 LEU N    N   4.391   2.226  -2.617 1.00 . A X . 17 LEU N    1 1 
        2  733 1 1 17 LEU O    O   7.155   1.599  -0.418 1.00 . A X . 17 LEU O    1 1 
        2  734 1 1 18 ALA C    C   6.657  -1.504  -0.619 1.00 . A X . 18 ALA C    1 1 
        2  735 1 1 18 ALA CA   C   5.575  -0.642   0.021 1.00 . A X . 18 ALA CA   1 1 
        2  736 1 1 18 ALA CB   C   4.332  -1.472   0.300 1.00 . A X . 18 ALA CB   1 1 
        2  737 1 1 18 ALA H    H   4.397   0.486  -1.321 1.00 . A X . 18 ALA H    1 1 
        2  738 1 1 18 ALA HA   H   5.943  -0.259   0.962 1.00 . A X . 18 ALA HA   1 1 
        2  739 1 1 18 ALA HB1  H   4.581  -2.281   0.971 1.00 . A X . 18 ALA HB1  1 1 
        2  740 1 1 18 ALA HB2  H   3.954  -1.877  -0.628 1.00 . A X . 18 ALA HB2  1 1 
        2  741 1 1 18 ALA HB3  H   3.576  -0.848   0.754 1.00 . A X . 18 ALA HB3  1 1 
        2  742 1 1 18 ALA N    N   5.241   0.494  -0.827 1.00 . A X . 18 ALA N    1 1 
        2  743 1 1 18 ALA O    O   7.683  -1.798  -0.002 1.00 . A X . 18 ALA O    1 1 
        2  744 1 1 19 LEU C    C   8.600  -1.958  -3.074 1.00 . A X . 19 LEU C    1 1 
        2  745 1 1 19 LEU CA   C   7.379  -2.738  -2.593 1.00 . A X . 19 LEU CA   1 1 
        2  746 1 1 19 LEU CB   C   6.679  -3.449  -3.764 1.00 . A X . 19 LEU CB   1 1 
        2  747 1 1 19 LEU CD1  C   6.448  -1.537  -5.409 1.00 . A X . 19 LEU CD1  1 1 
        2  748 1 1 19 LEU CD2  C   4.892  -3.487  -5.517 1.00 . A X . 19 LEU CD2  1 1 
        2  749 1 1 19 LEU CG   C   5.713  -2.596  -4.598 1.00 . A X . 19 LEU CG   1 1 
        2  750 1 1 19 LEU H    H   5.627  -1.575  -2.330 1.00 . A X . 19 LEU H    1 1 
        2  751 1 1 19 LEU HA   H   7.720  -3.490  -1.894 1.00 . A X . 19 LEU HA   1 1 
        2  752 1 1 19 LEU HB2  H   7.441  -3.835  -4.426 1.00 . A X . 19 LEU HB2  1 1 
        2  753 1 1 19 LEU HB3  H   6.123  -4.285  -3.365 1.00 . A X . 19 LEU HB3  1 1 
        2  754 1 1 19 LEU HD11 H   7.146  -2.017  -6.079 1.00 . A X . 19 LEU HD11 1 1 
        2  755 1 1 19 LEU HD12 H   6.985  -0.880  -4.740 1.00 . A X . 19 LEU HD12 1 1 
        2  756 1 1 19 LEU HD13 H   5.736  -0.962  -5.982 1.00 . A X . 19 LEU HD13 1 1 
        2  757 1 1 19 LEU HD21 H   5.556  -4.049  -6.157 1.00 . A X . 19 LEU HD21 1 1 
        2  758 1 1 19 LEU HD22 H   4.240  -2.875  -6.121 1.00 . A X . 19 LEU HD22 1 1 
        2  759 1 1 19 LEU HD23 H   4.300  -4.168  -4.923 1.00 . A X . 19 LEU HD23 1 1 
        2  760 1 1 19 LEU HG   H   5.029  -2.088  -3.933 1.00 . A X . 19 LEU HG   1 1 
        2  761 1 1 19 LEU N    N   6.440  -1.881  -1.874 1.00 . A X . 19 LEU N    1 1 
        2  762 1 1 19 LEU O    O   9.411  -2.467  -3.846 1.00 . A X . 19 LEU O    1 1 
        2  763 1 1 20 LYS C    C  11.029  -0.207  -2.004 1.00 . A X . 20 LYS C    1 1 
        2  764 1 1 20 LYS CA   C   9.877   0.095  -2.959 1.00 . A X . 20 LYS CA   1 1 
        2  765 1 1 20 LYS CB   C   9.505   1.575  -2.905 1.00 . A X . 20 LYS CB   1 1 
        2  766 1 1 20 LYS CD   C  10.016   3.913  -3.632 1.00 . A X . 20 LYS CD   1 1 
        2  767 1 1 20 LYS CE   C  10.930   4.795  -4.464 1.00 . A X . 20 LYS CE   1 1 
        2  768 1 1 20 LYS CG   C  10.523   2.486  -3.568 1.00 . A X . 20 LYS CG   1 1 
        2  769 1 1 20 LYS H    H   8.037  -0.355  -2.025 1.00 . A X . 20 LYS H    1 1 
        2  770 1 1 20 LYS HA   H  10.177  -0.161  -3.963 1.00 . A X . 20 LYS HA   1 1 
        2  771 1 1 20 LYS HB2  H   8.554   1.714  -3.397 1.00 . A X . 20 LYS HB2  1 1 
        2  772 1 1 20 LYS HB3  H   9.411   1.871  -1.871 1.00 . A X . 20 LYS HB3  1 1 
        2  773 1 1 20 LYS HD2  H   9.030   3.914  -4.073 1.00 . A X . 20 LYS HD2  1 1 
        2  774 1 1 20 LYS HD3  H   9.963   4.311  -2.629 1.00 . A X . 20 LYS HD3  1 1 
        2  775 1 1 20 LYS HE2  H  11.897   4.840  -3.986 1.00 . A X . 20 LYS HE2  1 1 
        2  776 1 1 20 LYS HE3  H  11.034   4.360  -5.448 1.00 . A X . 20 LYS HE3  1 1 
        2  777 1 1 20 LYS HG2  H  11.438   2.466  -2.996 1.00 . A X . 20 LYS HG2  1 1 
        2  778 1 1 20 LYS HG3  H  10.714   2.135  -4.572 1.00 . A X . 20 LYS HG3  1 1 
        2  779 1 1 20 LYS HZ1  H  10.465   6.678  -3.688 1.00 . A X . 20 LYS HZ1  1 1 
        2  780 1 1 20 LYS HZ2  H   9.390   6.137  -4.881 1.00 . A X . 20 LYS HZ2  1 1 
        2  781 1 1 20 LYS HZ3  H  10.926   6.701  -5.321 1.00 . A X . 20 LYS HZ3  1 1 
        2  782 1 1 20 LYS N    N   8.729  -0.722  -2.613 1.00 . A X . 20 LYS N    1 1 
        2  783 1 1 20 LYS NZ   N  10.391   6.173  -4.596 1.00 . A X . 20 LYS NZ   1 1 
        2  784 1 1 20 LYS O    O  12.190  -0.257  -2.406 1.00 . A X . 20 LYS O    1 1 
        2  785 1 1 21 LEU C    C  11.812  -2.349   0.265 1.00 . A X . 21 LEU C    1 1 
        2  786 1 1 21 LEU CA   C  11.686  -0.833   0.254 1.00 . A X . 21 LEU CA   1 1 
        2  787 1 1 21 LEU CB   C  11.313  -0.328   1.651 1.00 . A X . 21 LEU CB   1 1 
        2  788 1 1 21 LEU CD1  C  10.994   1.565   3.254 1.00 . A X . 21 LEU CD1  1 1 
        2  789 1 1 21 LEU CD2  C  12.895   1.613   1.638 1.00 . A X . 21 LEU CD2  1 1 
        2  790 1 1 21 LEU CG   C  11.454   1.179   1.859 1.00 . A X . 21 LEU CG   1 1 
        2  791 1 1 21 LEU H    H   9.765  -0.298  -0.455 1.00 . A X . 21 LEU H    1 1 
        2  792 1 1 21 LEU HA   H  12.636  -0.406  -0.031 1.00 . A X . 21 LEU HA   1 1 
        2  793 1 1 21 LEU HB2  H  10.288  -0.603   1.845 1.00 . A X . 21 LEU HB2  1 1 
        2  794 1 1 21 LEU HB3  H  11.944  -0.828   2.371 1.00 . A X . 21 LEU HB3  1 1 
        2  795 1 1 21 LEU HD11 H   9.960   1.280   3.384 1.00 . A X . 21 LEU HD11 1 1 
        2  796 1 1 21 LEU HD12 H  11.092   2.632   3.383 1.00 . A X . 21 LEU HD12 1 1 
        2  797 1 1 21 LEU HD13 H  11.601   1.056   3.988 1.00 . A X . 21 LEU HD13 1 1 
        2  798 1 1 21 LEU HD21 H  13.540   1.081   2.323 1.00 . A X . 21 LEU HD21 1 1 
        2  799 1 1 21 LEU HD22 H  12.981   2.675   1.815 1.00 . A X . 21 LEU HD22 1 1 
        2  800 1 1 21 LEU HD23 H  13.188   1.392   0.622 1.00 . A X . 21 LEU HD23 1 1 
        2  801 1 1 21 LEU HG   H  10.832   1.698   1.142 1.00 . A X . 21 LEU HG   1 1 
        2  802 1 1 21 LEU N    N  10.696  -0.421  -0.734 1.00 . A X . 21 LEU N    1 1 
        2  803 1 1 21 LEU O    O  12.818  -2.904   0.707 1.00 . A X . 21 LEU O    1 1 
        2  804 1 1 22 LYS C    C  11.694  -4.912  -1.445 1.00 . A X . 22 LYS C    1 1 
        2  805 1 1 22 LYS CA   C  10.766  -4.458  -0.326 1.00 . A X . 22 LYS CA   1 1 
        2  806 1 1 22 LYS CB   C   9.341  -4.958  -0.580 1.00 . A X . 22 LYS CB   1 1 
        2  807 1 1 22 LYS CD   C   9.614  -7.152   0.624 1.00 . A X . 22 LYS CD   1 1 
        2  808 1 1 22 LYS CE   C   9.353  -8.647   0.560 1.00 . A X . 22 LYS CE   1 1 
        2  809 1 1 22 LYS CG   C   9.218  -6.470  -0.676 1.00 . A X . 22 LYS CG   1 1 
        2  810 1 1 22 LYS H    H  10.000  -2.507  -0.551 1.00 . A X . 22 LYS H    1 1 
        2  811 1 1 22 LYS HA   H  11.123  -4.860   0.610 1.00 . A X . 22 LYS HA   1 1 
        2  812 1 1 22 LYS HB2  H   8.706  -4.622   0.228 1.00 . A X . 22 LYS HB2  1 1 
        2  813 1 1 22 LYS HB3  H   8.985  -4.532  -1.506 1.00 . A X . 22 LYS HB3  1 1 
        2  814 1 1 22 LYS HD2  H  10.666  -6.986   0.804 1.00 . A X . 22 LYS HD2  1 1 
        2  815 1 1 22 LYS HD3  H   9.036  -6.729   1.433 1.00 . A X . 22 LYS HD3  1 1 
        2  816 1 1 22 LYS HE2  H   8.301  -8.808   0.383 1.00 . A X . 22 LYS HE2  1 1 
        2  817 1 1 22 LYS HE3  H   9.924  -9.061  -0.258 1.00 . A X . 22 LYS HE3  1 1 
        2  818 1 1 22 LYS HG2  H   8.196  -6.723  -0.904 1.00 . A X . 22 LYS HG2  1 1 
        2  819 1 1 22 LYS HG3  H   9.864  -6.822  -1.468 1.00 . A X . 22 LYS HG3  1 1 
        2  820 1 1 22 LYS HZ1  H   9.348  -8.838   2.645 1.00 . A X . 22 LYS HZ1  1 1 
        2  821 1 1 22 LYS HZ2  H  10.779  -9.376   1.905 1.00 . A X . 22 LYS HZ2  1 1 
        2  822 1 1 22 LYS HZ3  H   9.373 -10.316   1.814 1.00 . A X . 22 LYS HZ3  1 1 
        2  823 1 1 22 LYS N    N  10.776  -3.010  -0.231 1.00 . A X . 22 LYS N    1 1 
        2  824 1 1 22 LYS NZ   N   9.741  -9.340   1.817 1.00 . A X . 22 LYS NZ   1 1 
        2  825 1 1 22 LYS O    O  11.551  -4.485  -2.591 1.00 . A X . 22 LYS O    1 1 
        2  826 1 1 23 LYS C    C  13.104  -7.626  -2.597 1.00 . A X . 23 LYS C    1 1 
        2  827 1 1 23 LYS CA   C  13.588  -6.278  -2.081 1.00 . A X . 23 LYS CA   1 1 
        2  828 1 1 23 LYS CB   C  14.986  -6.414  -1.472 1.00 . A X . 23 LYS CB   1 1 
        2  829 1 1 23 LYS CD   C  16.984  -5.260  -0.468 1.00 . A X . 23 LYS CD   1 1 
        2  830 1 1 23 LYS CE   C  17.619  -3.915  -0.153 1.00 . A X . 23 LYS CE   1 1 
        2  831 1 1 23 LYS CG   C  15.576  -5.091  -1.011 1.00 . A X . 23 LYS CG   1 1 
        2  832 1 1 23 LYS H    H  12.745  -6.019  -0.167 1.00 . A X . 23 LYS H    1 1 
        2  833 1 1 23 LYS HA   H  13.629  -5.585  -2.903 1.00 . A X . 23 LYS HA   1 1 
        2  834 1 1 23 LYS HB2  H  14.932  -7.078  -0.622 1.00 . A X . 23 LYS HB2  1 1 
        2  835 1 1 23 LYS HB3  H  15.646  -6.841  -2.210 1.00 . A X . 23 LYS HB3  1 1 
        2  836 1 1 23 LYS HD2  H  16.942  -5.850   0.436 1.00 . A X . 23 LYS HD2  1 1 
        2  837 1 1 23 LYS HD3  H  17.586  -5.770  -1.204 1.00 . A X . 23 LYS HD3  1 1 
        2  838 1 1 23 LYS HE2  H  17.602  -3.306  -1.046 1.00 . A X . 23 LYS HE2  1 1 
        2  839 1 1 23 LYS HE3  H  17.041  -3.430   0.621 1.00 . A X . 23 LYS HE3  1 1 
        2  840 1 1 23 LYS HG2  H  15.603  -4.411  -1.846 1.00 . A X . 23 LYS HG2  1 1 
        2  841 1 1 23 LYS HG3  H  14.949  -4.683  -0.233 1.00 . A X . 23 LYS HG3  1 1 
        2  842 1 1 23 LYS HZ1  H  19.055  -4.411   1.286 1.00 . A X . 23 LYS HZ1  1 1 
        2  843 1 1 23 LYS HZ2  H  19.506  -3.126   0.274 1.00 . A X . 23 LYS HZ2  1 1 
        2  844 1 1 23 LYS HZ3  H  19.546  -4.716  -0.308 1.00 . A X . 23 LYS HZ3  1 1 
        2  845 1 1 23 LYS N    N  12.656  -5.748  -1.104 1.00 . A X . 23 LYS N    1 1 
        2  846 1 1 23 LYS NZ   N  19.026  -4.051   0.309 1.00 . A X . 23 LYS NZ   1 1 
        2  847 1 1 23 LYS O    O  12.958  -8.578  -1.830 1.00 . A X . 23 LYS O    1 1 
        2  848 1 1 24 ALA C    C  13.568  -9.797  -4.897 1.00 . A X . 24 ALA C    1 1 
        2  849 1 1 24 ALA CA   C  12.379  -8.927  -4.515 1.00 . A X . 24 ALA CA   1 1 
        2  850 1 1 24 ALA CB   C  11.519  -8.626  -5.733 1.00 . A X . 24 ALA CB   1 1 
        2  851 1 1 24 ALA H    H  12.947  -6.892  -4.448 1.00 . A X . 24 ALA H    1 1 
        2  852 1 1 24 ALA HA   H  11.771  -9.461  -3.795 1.00 . A X . 24 ALA HA   1 1 
        2  853 1 1 24 ALA HB1  H  11.141  -9.551  -6.142 1.00 . A X . 24 ALA HB1  1 1 
        2  854 1 1 24 ALA HB2  H  12.116  -8.120  -6.478 1.00 . A X . 24 ALA HB2  1 1 
        2  855 1 1 24 ALA HB3  H  10.694  -7.994  -5.444 1.00 . A X . 24 ALA HB3  1 1 
        2  856 1 1 24 ALA N    N  12.833  -7.693  -3.893 1.00 . A X . 24 ALA N    1 1 
        2  857 1 1 24 ALA O    O  14.177  -9.546  -5.960 1.00 . A X . 24 ALA O    1 1 
        2  858 1 1 24 ALA OXT  O  13.900 -10.717  -4.127 1.00 . A X . 24 ALA OXT  1 1 
        3  859 1 1  1 LYS C    C -10.759  -5.874   1.447 1.00 . A X .  1 LYS C    1 1 
        3  860 1 1  1 LYS CA   C -12.271  -5.669   1.537 1.00 . A X .  1 LYS CA   1 1 
        3  861 1 1  1 LYS CB   C -12.704  -5.609   3.008 1.00 . A X .  1 LYS CB   1 1 
        3  862 1 1  1 LYS CD   C -12.889  -4.291   5.135 1.00 . A X .  1 LYS CD   1 1 
        3  863 1 1  1 LYS CE   C -13.194  -2.910   5.690 1.00 . A X .  1 LYS CE   1 1 
        3  864 1 1  1 LYS CG   C -12.565  -4.239   3.648 1.00 . A X .  1 LYS CG   1 1 
        3  865 1 1  1 LYS H1   H -12.696  -7.697   1.324 1.00 . A X .  1 LYS H1   1 1 
        3  866 1 1  1 LYS H2   H -12.697  -6.840  -0.138 1.00 . A X .  1 LYS H2   1 1 
        3  867 1 1  1 LYS H3   H -13.996  -6.676   0.940 1.00 . A X .  1 LYS H3   1 1 
        3  868 1 1  1 LYS HA   H -12.540  -4.748   1.040 1.00 . A X .  1 LYS HA   1 1 
        3  869 1 1  1 LYS HB2  H -13.739  -5.908   3.076 1.00 . A X .  1 LYS HB2  1 1 
        3  870 1 1  1 LYS HB3  H -12.104  -6.306   3.574 1.00 . A X .  1 LYS HB3  1 1 
        3  871 1 1  1 LYS HD2  H -13.751  -4.923   5.284 1.00 . A X .  1 LYS HD2  1 1 
        3  872 1 1  1 LYS HD3  H -12.042  -4.704   5.664 1.00 . A X .  1 LYS HD3  1 1 
        3  873 1 1  1 LYS HE2  H -13.211  -2.962   6.769 1.00 . A X .  1 LYS HE2  1 1 
        3  874 1 1  1 LYS HE3  H -12.418  -2.229   5.375 1.00 . A X .  1 LYS HE3  1 1 
        3  875 1 1  1 LYS HG2  H -11.551  -3.894   3.521 1.00 . A X .  1 LYS HG2  1 1 
        3  876 1 1  1 LYS HG3  H -13.246  -3.554   3.163 1.00 . A X .  1 LYS HG3  1 1 
        3  877 1 1  1 LYS HZ1  H -14.541  -2.412   4.165 1.00 . A X .  1 LYS HZ1  1 1 
        3  878 1 1  1 LYS HZ2  H -14.660  -1.425   5.540 1.00 . A X .  1 LYS HZ2  1 1 
        3  879 1 1  1 LYS HZ3  H -15.279  -3.001   5.574 1.00 . A X .  1 LYS HZ3  1 1 
        3  880 1 1  1 LYS N    N -12.962  -6.795   0.869 1.00 . A X .  1 LYS N    1 1 
        3  881 1 1  1 LYS NZ   N -14.507  -2.402   5.209 1.00 . A X .  1 LYS NZ   1 1 
        3  882 1 1  1 LYS O    O -10.071  -5.953   2.464 1.00 . A X .  1 LYS O    1 1 
        3  883 1 1  2 LYS C    C  -7.999  -5.288  -0.625 1.00 . A X .  2 LYS C    1 1 
        3  884 1 1  2 LYS CA   C  -8.853  -6.370   0.031 1.00 . A X .  2 LYS CA   1 1 
        3  885 1 1  2 LYS CB   C  -8.802  -7.644  -0.814 1.00 . A X .  2 LYS CB   1 1 
        3  886 1 1  2 LYS CD   C  -9.358 -10.090  -1.006 1.00 . A X .  2 LYS CD   1 1 
        3  887 1 1  2 LYS CE   C -10.006  -9.966  -2.376 1.00 . A X .  2 LYS CE   1 1 
        3  888 1 1  2 LYS CG   C  -9.523  -8.825  -0.182 1.00 . A X .  2 LYS CG   1 1 
        3  889 1 1  2 LYS H    H -10.795  -5.735  -0.554 1.00 . A X .  2 LYS H    1 1 
        3  890 1 1  2 LYS HA   H  -8.437  -6.589   1.002 1.00 . A X .  2 LYS HA   1 1 
        3  891 1 1  2 LYS HB2  H  -9.257  -7.443  -1.772 1.00 . A X .  2 LYS HB2  1 1 
        3  892 1 1  2 LYS HB3  H  -7.769  -7.920  -0.965 1.00 . A X .  2 LYS HB3  1 1 
        3  893 1 1  2 LYS HD2  H  -8.305 -10.285  -1.136 1.00 . A X .  2 LYS HD2  1 1 
        3  894 1 1  2 LYS HD3  H  -9.814 -10.914  -0.475 1.00 . A X .  2 LYS HD3  1 1 
        3  895 1 1  2 LYS HE2  H -11.063  -9.787  -2.247 1.00 . A X .  2 LYS HE2  1 1 
        3  896 1 1  2 LYS HE3  H  -9.561  -9.132  -2.900 1.00 . A X .  2 LYS HE3  1 1 
        3  897 1 1  2 LYS HG2  H  -9.117  -8.998   0.804 1.00 . A X .  2 LYS HG2  1 1 
        3  898 1 1  2 LYS HG3  H -10.575  -8.593  -0.104 1.00 . A X .  2 LYS HG3  1 1 
        3  899 1 1  2 LYS HZ1  H -10.248 -11.080  -4.125 1.00 . A X .  2 LYS HZ1  1 1 
        3  900 1 1  2 LYS HZ2  H -10.264 -12.013  -2.705 1.00 . A X .  2 LYS HZ2  1 1 
        3  901 1 1  2 LYS HZ3  H  -8.802 -11.397  -3.299 1.00 . A X .  2 LYS HZ3  1 1 
        3  902 1 1  2 LYS N    N -10.238  -5.958   0.229 1.00 . A X .  2 LYS N    1 1 
        3  903 1 1  2 LYS NZ   N  -9.819 -11.198  -3.181 1.00 . A X .  2 LYS NZ   1 1 
        3  904 1 1  2 LYS O    O  -8.182  -4.962  -1.799 1.00 . A X .  2 LYS O    1 1 
        3  905 1 1  3 LEU C    C  -6.401  -2.548  -0.913 1.00 . A X .  3 LEU C    1 1 
        3  906 1 1  3 LEU CA   C  -5.975  -3.894  -0.316 1.00 . A X .  3 LEU CA   1 1 
        3  907 1 1  3 LEU CB   C  -5.145  -4.676  -1.339 1.00 . A X .  3 LEU CB   1 1 
        3  908 1 1  3 LEU CD1  C  -3.817  -6.712  -1.952 1.00 . A X .  3 LEU CD1  1 1 
        3  909 1 1  3 LEU CD2  C  -3.679  -5.797   0.368 1.00 . A X .  3 LEU CD2  1 1 
        3  910 1 1  3 LEU CG   C  -4.579  -6.009  -0.840 1.00 . A X .  3 LEU CG   1 1 
        3  911 1 1  3 LEU H    H  -7.165  -4.867   1.137 1.00 . A X .  3 LEU H    1 1 
        3  912 1 1  3 LEU HA   H  -5.344  -3.691   0.535 1.00 . A X .  3 LEU HA   1 1 
        3  913 1 1  3 LEU HB2  H  -5.768  -4.874  -2.200 1.00 . A X .  3 LEU HB2  1 1 
        3  914 1 1  3 LEU HB3  H  -4.319  -4.054  -1.651 1.00 . A X .  3 LEU HB3  1 1 
        3  915 1 1  3 LEU HD11 H  -4.471  -6.856  -2.798 1.00 . A X .  3 LEU HD11 1 1 
        3  916 1 1  3 LEU HD12 H  -3.469  -7.671  -1.599 1.00 . A X .  3 LEU HD12 1 1 
        3  917 1 1  3 LEU HD13 H  -2.972  -6.108  -2.248 1.00 . A X .  3 LEU HD13 1 1 
        3  918 1 1  3 LEU HD21 H  -3.311  -6.752   0.713 1.00 . A X .  3 LEU HD21 1 1 
        3  919 1 1  3 LEU HD22 H  -4.239  -5.319   1.158 1.00 . A X .  3 LEU HD22 1 1 
        3  920 1 1  3 LEU HD23 H  -2.845  -5.171   0.088 1.00 . A X .  3 LEU HD23 1 1 
        3  921 1 1  3 LEU HG   H  -5.397  -6.647  -0.540 1.00 . A X .  3 LEU HG   1 1 
        3  922 1 1  3 LEU N    N  -7.090  -4.720   0.172 1.00 . A X .  3 LEU N    1 1 
        3  923 1 1  3 LEU O    O  -5.553  -1.689  -1.156 1.00 . A X .  3 LEU O    1 1 
        3  924 1 1  4 LYS C    C  -7.978   0.069  -0.753 1.00 . A X .  4 LYS C    1 1 
        3  925 1 1  4 LYS CA   C  -8.168  -1.089  -1.722 1.00 . A X .  4 LYS CA   1 1 
        3  926 1 1  4 LYS CB   C  -9.643  -1.170  -2.110 1.00 . A X .  4 LYS CB   1 1 
        3  927 1 1  4 LYS CD   C -11.365  -1.905  -3.754 1.00 . A X .  4 LYS CD   1 1 
        3  928 1 1  4 LYS CE   C -11.699  -2.806  -4.928 1.00 . A X .  4 LYS CE   1 1 
        3  929 1 1  4 LYS CG   C  -9.927  -2.070  -3.295 1.00 . A X .  4 LYS CG   1 1 
        3  930 1 1  4 LYS H    H  -8.333  -3.067  -0.958 1.00 . A X .  4 LYS H    1 1 
        3  931 1 1  4 LYS HA   H  -7.585  -0.895  -2.610 1.00 . A X .  4 LYS HA   1 1 
        3  932 1 1  4 LYS HB2  H -10.206  -1.538  -1.264 1.00 . A X .  4 LYS HB2  1 1 
        3  933 1 1  4 LYS HB3  H  -9.989  -0.176  -2.351 1.00 . A X .  4 LYS HB3  1 1 
        3  934 1 1  4 LYS HD2  H -12.021  -2.150  -2.933 1.00 . A X .  4 LYS HD2  1 1 
        3  935 1 1  4 LYS HD3  H -11.524  -0.876  -4.045 1.00 . A X .  4 LYS HD3  1 1 
        3  936 1 1  4 LYS HE2  H -11.018  -2.591  -5.740 1.00 . A X .  4 LYS HE2  1 1 
        3  937 1 1  4 LYS HE3  H -11.580  -3.835  -4.621 1.00 . A X .  4 LYS HE3  1 1 
        3  938 1 1  4 LYS HG2  H  -9.261  -1.810  -4.106 1.00 . A X .  4 LYS HG2  1 1 
        3  939 1 1  4 LYS HG3  H  -9.765  -3.097  -3.003 1.00 . A X .  4 LYS HG3  1 1 
        3  940 1 1  4 LYS HZ1  H -13.358  -3.341  -6.076 1.00 . A X .  4 LYS HZ1  1 1 
        3  941 1 1  4 LYS HZ2  H -13.184  -1.668  -5.865 1.00 . A X .  4 LYS HZ2  1 1 
        3  942 1 1  4 LYS HZ3  H -13.754  -2.629  -4.588 1.00 . A X .  4 LYS HZ3  1 1 
        3  943 1 1  4 LYS N    N  -7.693  -2.349  -1.148 1.00 . A X .  4 LYS N    1 1 
        3  944 1 1  4 LYS NZ   N -13.094  -2.598  -5.396 1.00 . A X .  4 LYS NZ   1 1 
        3  945 1 1  4 LYS O    O  -7.804   1.217  -1.164 1.00 . A X .  4 LYS O    1 1 
        3  946 1 1  5 LEU C    C  -6.462   1.274   1.715 1.00 . A X .  5 LEU C    1 1 
        3  947 1 1  5 LEU CA   C  -7.902   0.781   1.569 1.00 . A X .  5 LEU CA   1 1 
        3  948 1 1  5 LEU CB   C  -8.429   0.220   2.896 1.00 . A X .  5 LEU CB   1 1 
        3  949 1 1  5 LEU CD1  C  -9.647   2.313   3.566 1.00 . A X .  5 LEU CD1  1 1 
        3  950 1 1  5 LEU CD2  C  -9.146   0.555   5.276 1.00 . A X .  5 LEU CD2  1 1 
        3  951 1 1  5 LEU CG   C  -8.655   1.246   4.011 1.00 . A X .  5 LEU CG   1 1 
        3  952 1 1  5 LEU H    H  -8.074  -1.178   0.798 1.00 . A X .  5 LEU H    1 1 
        3  953 1 1  5 LEU HA   H  -8.520   1.609   1.267 1.00 . A X .  5 LEU HA   1 1 
        3  954 1 1  5 LEU HB2  H  -9.368  -0.277   2.701 1.00 . A X .  5 LEU HB2  1 1 
        3  955 1 1  5 LEU HB3  H  -7.723  -0.513   3.253 1.00 . A X .  5 LEU HB3  1 1 
        3  956 1 1  5 LEU HD11 H  -9.806   3.013   4.372 1.00 . A X .  5 LEU HD11 1 1 
        3  957 1 1  5 LEU HD12 H -10.585   1.845   3.305 1.00 . A X .  5 LEU HD12 1 1 
        3  958 1 1  5 LEU HD13 H  -9.252   2.836   2.707 1.00 . A X .  5 LEU HD13 1 1 
        3  959 1 1  5 LEU HD21 H  -9.336   1.294   6.042 1.00 . A X .  5 LEU HD21 1 1 
        3  960 1 1  5 LEU HD22 H  -8.392  -0.136   5.625 1.00 . A X .  5 LEU HD22 1 1 
        3  961 1 1  5 LEU HD23 H -10.055   0.015   5.063 1.00 . A X .  5 LEU HD23 1 1 
        3  962 1 1  5 LEU HG   H  -7.719   1.735   4.239 1.00 . A X .  5 LEU HG   1 1 
        3  963 1 1  5 LEU N    N  -7.995  -0.240   0.535 1.00 . A X .  5 LEU N    1 1 
        3  964 1 1  5 LEU O    O  -6.179   2.192   2.479 1.00 . A X .  5 LEU O    1 1 
        3  965 1 1  6 ALA C    C  -3.940   2.426   0.339 1.00 . A X .  6 ALA C    1 1 
        3  966 1 1  6 ALA CA   C  -4.153   1.061   0.986 1.00 . A X .  6 ALA CA   1 1 
        3  967 1 1  6 ALA CB   C  -3.297   0.011   0.297 1.00 . A X .  6 ALA CB   1 1 
        3  968 1 1  6 ALA H    H  -5.852  -0.018   0.326 1.00 . A X .  6 ALA H    1 1 
        3  969 1 1  6 ALA HA   H  -3.853   1.114   2.022 1.00 . A X .  6 ALA HA   1 1 
        3  970 1 1  6 ALA HB1  H  -2.254   0.277   0.392 1.00 . A X .  6 ALA HB1  1 1 
        3  971 1 1  6 ALA HB2  H  -3.561  -0.039  -0.749 1.00 . A X .  6 ALA HB2  1 1 
        3  972 1 1  6 ALA HB3  H  -3.467  -0.951   0.757 1.00 . A X .  6 ALA HB3  1 1 
        3  973 1 1  6 ALA N    N  -5.561   0.683   0.945 1.00 . A X .  6 ALA N    1 1 
        3  974 1 1  6 ALA O    O  -2.902   3.058   0.518 1.00 . A X .  6 ALA O    1 1 
        3  975 1 1  7 LEU C    C  -5.745   5.200  -0.393 1.00 . A X .  7 LEU C    1 1 
        3  976 1 1  7 LEU CA   C  -4.845   4.175  -1.074 1.00 . A X .  7 LEU CA   1 1 
        3  977 1 1  7 LEU CB   C  -5.229   4.058  -2.559 1.00 . A X .  7 LEU CB   1 1 
        3  978 1 1  7 LEU CD1  C  -4.194   1.840  -3.191 1.00 . A X .  7 LEU CD1  1 1 
        3  979 1 1  7 LEU CD2  C  -4.553   3.595  -4.930 1.00 . A X .  7 LEU CD2  1 1 
        3  980 1 1  7 LEU CG   C  -4.222   3.337  -3.468 1.00 . A X .  7 LEU CG   1 1 
        3  981 1 1  7 LEU H    H  -5.744   2.338  -0.520 1.00 . A X .  7 LEU H    1 1 
        3  982 1 1  7 LEU HA   H  -3.822   4.513  -1.004 1.00 . A X .  7 LEU HA   1 1 
        3  983 1 1  7 LEU HB2  H  -6.169   3.529  -2.619 1.00 . A X .  7 LEU HB2  1 1 
        3  984 1 1  7 LEU HB3  H  -5.376   5.055  -2.946 1.00 . A X .  7 LEU HB3  1 1 
        3  985 1 1  7 LEU HD11 H  -5.165   1.416  -3.405 1.00 . A X .  7 LEU HD11 1 1 
        3  986 1 1  7 LEU HD12 H  -3.948   1.669  -2.153 1.00 . A X .  7 LEU HD12 1 1 
        3  987 1 1  7 LEU HD13 H  -3.451   1.372  -3.820 1.00 . A X .  7 LEU HD13 1 1 
        3  988 1 1  7 LEU HD21 H  -5.544   3.225  -5.145 1.00 . A X .  7 LEU HD21 1 1 
        3  989 1 1  7 LEU HD22 H  -3.836   3.085  -5.559 1.00 . A X .  7 LEU HD22 1 1 
        3  990 1 1  7 LEU HD23 H  -4.514   4.656  -5.127 1.00 . A X .  7 LEU HD23 1 1 
        3  991 1 1  7 LEU HG   H  -3.234   3.731  -3.278 1.00 . A X .  7 LEU HG   1 1 
        3  992 1 1  7 LEU N    N  -4.932   2.883  -0.409 1.00 . A X .  7 LEU N    1 1 
        3  993 1 1  7 LEU O    O  -5.998   6.272  -0.942 1.00 . A X .  7 LEU O    1 1 
        3  994 1 1  8 ALA C    C  -7.080   5.617   3.012 1.00 . A X .  8 ALA C    1 1 
        3  995 1 1  8 ALA CA   C  -7.173   5.736   1.493 1.00 . A X .  8 ALA CA   1 1 
        3  996 1 1  8 ALA CB   C  -8.582   5.396   1.031 1.00 . A X .  8 ALA CB   1 1 
        3  997 1 1  8 ALA H    H  -5.882   4.072   1.254 1.00 . A X .  8 ALA H    1 1 
        3  998 1 1  8 ALA HA   H  -6.968   6.760   1.210 1.00 . A X .  8 ALA HA   1 1 
        3  999 1 1  8 ALA HB1  H  -8.837   4.399   1.356 1.00 . A X .  8 ALA HB1  1 1 
        3 1000 1 1  8 ALA HB2  H  -8.629   5.446  -0.047 1.00 . A X .  8 ALA HB2  1 1 
        3 1001 1 1  8 ALA HB3  H  -9.279   6.104   1.455 1.00 . A X .  8 ALA HB3  1 1 
        3 1002 1 1  8 ALA N    N  -6.205   4.883   0.812 1.00 . A X .  8 ALA N    1 1 
        3 1003 1 1  8 ALA O    O  -7.910   6.171   3.730 1.00 . A X .  8 ALA O    1 1 
        3 1004 1 1  9 LYS C    C  -4.490   5.199   5.350 1.00 . A X .  9 LYS C    1 1 
        3 1005 1 1  9 LYS CA   C  -5.898   4.761   4.944 1.00 . A X .  9 LYS CA   1 1 
        3 1006 1 1  9 LYS CB   C  -6.181   3.333   5.425 1.00 . A X .  9 LYS CB   1 1 
        3 1007 1 1  9 LYS CD   C  -6.465   1.775   7.386 1.00 . A X .  9 LYS CD   1 1 
        3 1008 1 1  9 LYS CE   C  -5.315   0.849   7.015 1.00 . A X .  9 LYS CE   1 1 
        3 1009 1 1  9 LYS CG   C  -6.206   3.205   6.939 1.00 . A X .  9 LYS CG   1 1 
        3 1010 1 1  9 LYS H    H  -5.479   4.428   2.898 1.00 . A X .  9 LYS H    1 1 
        3 1011 1 1  9 LYS HA   H  -6.605   5.427   5.419 1.00 . A X .  9 LYS HA   1 1 
        3 1012 1 1  9 LYS HB2  H  -7.140   3.019   5.042 1.00 . A X .  9 LYS HB2  1 1 
        3 1013 1 1  9 LYS HB3  H  -5.415   2.675   5.043 1.00 . A X .  9 LYS HB3  1 1 
        3 1014 1 1  9 LYS HD2  H  -6.591   1.762   8.458 1.00 . A X .  9 LYS HD2  1 1 
        3 1015 1 1  9 LYS HD3  H  -7.369   1.420   6.913 1.00 . A X .  9 LYS HD3  1 1 
        3 1016 1 1  9 LYS HE2  H  -5.238   0.800   5.940 1.00 . A X .  9 LYS HE2  1 1 
        3 1017 1 1  9 LYS HE3  H  -4.400   1.254   7.421 1.00 . A X .  9 LYS HE3  1 1 
        3 1018 1 1  9 LYS HG2  H  -5.251   3.526   7.331 1.00 . A X .  9 LYS HG2  1 1 
        3 1019 1 1  9 LYS HG3  H  -6.987   3.839   7.329 1.00 . A X .  9 LYS HG3  1 1 
        3 1020 1 1  9 LYS HZ1  H  -5.710  -0.487   8.571 1.00 . A X .  9 LYS HZ1  1 1 
        3 1021 1 1  9 LYS HZ2  H  -4.648  -1.091   7.396 1.00 . A X .  9 LYS HZ2  1 1 
        3 1022 1 1  9 LYS HZ3  H  -6.310  -0.993   7.064 1.00 . A X .  9 LYS HZ3  1 1 
        3 1023 1 1  9 LYS N    N  -6.088   4.888   3.505 1.00 . A X .  9 LYS N    1 1 
        3 1024 1 1  9 LYS NZ   N  -5.511  -0.524   7.548 1.00 . A X .  9 LYS NZ   1 1 
        3 1025 1 1  9 LYS O    O  -4.344   6.065   6.212 1.00 . A X .  9 LYS O    1 1 
        3 1026 1 1 10 PRO C    C  -1.800   6.444   4.472 1.00 . A X . 10 PRO C    1 1 
        3 1027 1 1 10 PRO CA   C  -2.055   5.057   5.041 1.00 . A X . 10 PRO CA   1 1 
        3 1028 1 1 10 PRO CB   C  -1.171   4.013   4.344 1.00 . A X . 10 PRO CB   1 1 
        3 1029 1 1 10 PRO CD   C  -3.428   3.530   3.771 1.00 . A X . 10 PRO CD   1 1 
        3 1030 1 1 10 PRO CG   C  -2.090   2.894   3.994 1.00 . A X . 10 PRO CG   1 1 
        3 1031 1 1 10 PRO HA   H  -1.856   5.060   6.104 1.00 . A X . 10 PRO HA   1 1 
        3 1032 1 1 10 PRO HB2  H  -0.727   4.449   3.463 1.00 . A X . 10 PRO HB2  1 1 
        3 1033 1 1 10 PRO HB3  H  -0.395   3.686   5.020 1.00 . A X . 10 PRO HB3  1 1 
        3 1034 1 1 10 PRO HD2  H  -3.502   3.914   2.762 1.00 . A X . 10 PRO HD2  1 1 
        3 1035 1 1 10 PRO HD3  H  -4.225   2.829   3.976 1.00 . A X . 10 PRO HD3  1 1 
        3 1036 1 1 10 PRO HG2  H  -1.748   2.405   3.093 1.00 . A X . 10 PRO HG2  1 1 
        3 1037 1 1 10 PRO HG3  H  -2.139   2.189   4.810 1.00 . A X . 10 PRO HG3  1 1 
        3 1038 1 1 10 PRO N    N  -3.421   4.625   4.751 1.00 . A X . 10 PRO N    1 1 
        3 1039 1 1 10 PRO O    O  -1.295   7.326   5.167 1.00 . A X . 10 PRO O    1 1 
        3 1040 1 1 11 ALA C    C  -2.632   7.833   1.124 1.00 . A X . 11 ALA C    1 1 
        3 1041 1 1 11 ALA CA   C  -2.052   7.910   2.531 1.00 . A X . 11 ALA CA   1 1 
        3 1042 1 1 11 ALA CB   C  -0.596   8.362   2.473 1.00 . A X . 11 ALA CB   1 1 
        3 1043 1 1 11 ALA H    H  -2.587   5.876   2.722 1.00 . A X . 11 ALA H    1 1 
        3 1044 1 1 11 ALA HA   H  -2.608   8.643   3.097 1.00 . A X . 11 ALA HA   1 1 
        3 1045 1 1 11 ALA HB1  H  -0.198   8.427   3.475 1.00 . A X . 11 ALA HB1  1 1 
        3 1046 1 1 11 ALA HB2  H  -0.539   9.330   1.998 1.00 . A X . 11 ALA HB2  1 1 
        3 1047 1 1 11 ALA HB3  H  -0.020   7.648   1.903 1.00 . A X . 11 ALA HB3  1 1 
        3 1048 1 1 11 ALA N    N  -2.184   6.627   3.208 1.00 . A X . 11 ALA N    1 1 
        3 1049 1 1 11 ALA O    O  -3.783   8.198   0.894 1.00 . A X . 11 ALA O    1 1 
        3 1050 1 1 12 LEU C    C  -1.160   6.487  -1.994 1.00 . A X . 12 LEU C    1 1 
        3 1051 1 1 12 LEU CA   C  -2.222   7.240  -1.207 1.00 . A X . 12 LEU CA   1 1 
        3 1052 1 1 12 LEU CB   C  -2.395   8.650  -1.784 1.00 . A X . 12 LEU CB   1 1 
        3 1053 1 1 12 LEU CD1  C  -4.255   8.071  -3.364 1.00 . A X . 12 LEU CD1  1 1 
        3 1054 1 1 12 LEU CD2  C  -2.915  10.144  -3.721 1.00 . A X . 12 LEU CD2  1 1 
        3 1055 1 1 12 LEU CG   C  -2.881   8.708  -3.233 1.00 . A X . 12 LEU CG   1 1 
        3 1056 1 1 12 LEU H    H  -0.970   6.942   0.469 1.00 . A X . 12 LEU H    1 1 
        3 1057 1 1 12 LEU HA   H  -3.158   6.708  -1.278 1.00 . A X . 12 LEU HA   1 1 
        3 1058 1 1 12 LEU HB2  H  -3.106   9.180  -1.166 1.00 . A X . 12 LEU HB2  1 1 
        3 1059 1 1 12 LEU HB3  H  -1.445   9.160  -1.726 1.00 . A X . 12 LEU HB3  1 1 
        3 1060 1 1 12 LEU HD11 H  -4.963   8.610  -2.751 1.00 . A X . 12 LEU HD11 1 1 
        3 1061 1 1 12 LEU HD12 H  -4.208   7.042  -3.039 1.00 . A X . 12 LEU HD12 1 1 
        3 1062 1 1 12 LEU HD13 H  -4.571   8.109  -4.396 1.00 . A X . 12 LEU HD13 1 1 
        3 1063 1 1 12 LEU HD21 H  -3.598  10.716  -3.110 1.00 . A X . 12 LEU HD21 1 1 
        3 1064 1 1 12 LEU HD22 H  -3.244  10.167  -4.749 1.00 . A X . 12 LEU HD22 1 1 
        3 1065 1 1 12 LEU HD23 H  -1.926  10.571  -3.651 1.00 . A X . 12 LEU HD23 1 1 
        3 1066 1 1 12 LEU HG   H  -2.195   8.157  -3.859 1.00 . A X . 12 LEU HG   1 1 
        3 1067 1 1 12 LEU N    N  -1.840   7.306   0.198 1.00 . A X . 12 LEU N    1 1 
        3 1068 1 1 12 LEU O    O   0.033   6.729  -1.805 1.00 . A X . 12 LEU O    1 1 
        3 1069 1 1 13 LEU C    C   0.363   4.071  -2.807 1.00 . A X . 13 LEU C    1 1 
        3 1070 1 1 13 LEU CA   C  -0.686   4.764  -3.674 1.00 . A X . 13 LEU CA   1 1 
        3 1071 1 1 13 LEU CB   C  -0.003   5.640  -4.730 1.00 . A X . 13 LEU CB   1 1 
        3 1072 1 1 13 LEU CD1  C  -0.183   7.226  -6.657 1.00 . A X . 13 LEU CD1  1 1 
        3 1073 1 1 13 LEU CD2  C  -1.635   5.200  -6.578 1.00 . A X . 13 LEU CD2  1 1 
        3 1074 1 1 13 LEU CG   C  -0.944   6.274  -5.753 1.00 . A X . 13 LEU CG   1 1 
        3 1075 1 1 13 LEU H    H  -2.564   5.431  -2.954 1.00 . A X . 13 LEU H    1 1 
        3 1076 1 1 13 LEU HA   H  -1.272   4.008  -4.175 1.00 . A X . 13 LEU HA   1 1 
        3 1077 1 1 13 LEU HB2  H   0.527   6.433  -4.221 1.00 . A X . 13 LEU HB2  1 1 
        3 1078 1 1 13 LEU HB3  H   0.715   5.033  -5.261 1.00 . A X . 13 LEU HB3  1 1 
        3 1079 1 1 13 LEU HD11 H  -0.863   7.665  -7.372 1.00 . A X . 13 LEU HD11 1 1 
        3 1080 1 1 13 LEU HD12 H   0.591   6.685  -7.180 1.00 . A X . 13 LEU HD12 1 1 
        3 1081 1 1 13 LEU HD13 H   0.265   8.007  -6.061 1.00 . A X . 13 LEU HD13 1 1 
        3 1082 1 1 13 LEU HD21 H  -0.891   4.588  -7.066 1.00 . A X . 13 LEU HD21 1 1 
        3 1083 1 1 13 LEU HD22 H  -2.261   5.668  -7.323 1.00 . A X . 13 LEU HD22 1 1 
        3 1084 1 1 13 LEU HD23 H  -2.243   4.584  -5.932 1.00 . A X . 13 LEU HD23 1 1 
        3 1085 1 1 13 LEU HG   H  -1.705   6.840  -5.234 1.00 . A X . 13 LEU HG   1 1 
        3 1086 1 1 13 LEU N    N  -1.598   5.567  -2.856 1.00 . A X . 13 LEU N    1 1 
        3 1087 1 1 13 LEU O    O   1.511   3.901  -3.213 1.00 . A X . 13 LEU O    1 1 
        3 1088 1 1 14 TRP C    C   1.192   1.641  -1.070 1.00 . A X . 14 TRP C    1 1 
        3 1089 1 1 14 TRP CA   C   0.865   3.062  -0.655 1.00 . A X . 14 TRP CA   1 1 
        3 1090 1 1 14 TRP CB   C   0.247   3.088   0.745 1.00 . A X . 14 TRP CB   1 1 
        3 1091 1 1 14 TRP CD1  C   2.014   3.881   2.412 1.00 . A X . 14 TRP CD1  1 1 
        3 1092 1 1 14 TRP CD2  C   1.565   1.694   2.533 1.00 . A X . 14 TRP CD2  1 1 
        3 1093 1 1 14 TRP CE2  C   2.545   2.006   3.493 1.00 . A X . 14 TRP CE2  1 1 
        3 1094 1 1 14 TRP CE3  C   1.124   0.371   2.426 1.00 . A X . 14 TRP CE3  1 1 
        3 1095 1 1 14 TRP CG   C   1.240   2.910   1.851 1.00 . A X . 14 TRP CG   1 1 
        3 1096 1 1 14 TRP CH2  C   2.640  -0.241   4.216 1.00 . A X . 14 TRP CH2  1 1 
        3 1097 1 1 14 TRP CZ2  C   3.091   1.045   4.341 1.00 . A X . 14 TRP CZ2  1 1 
        3 1098 1 1 14 TRP CZ3  C   1.665  -0.581   3.269 1.00 . A X . 14 TRP CZ3  1 1 
        3 1099 1 1 14 TRP H    H  -1.003   3.694  -1.400 1.00 . A X . 14 TRP H    1 1 
        3 1100 1 1 14 TRP HA   H   1.771   3.650  -0.659 1.00 . A X . 14 TRP HA   1 1 
        3 1101 1 1 14 TRP HB2  H  -0.244   4.038   0.891 1.00 . A X . 14 TRP HB2  1 1 
        3 1102 1 1 14 TRP HB3  H  -0.483   2.296   0.821 1.00 . A X . 14 TRP HB3  1 1 
        3 1103 1 1 14 TRP HD1  H   2.000   4.917   2.110 1.00 . A X . 14 TRP HD1  1 1 
        3 1104 1 1 14 TRP HE1  H   3.445   3.850   3.952 1.00 . A X . 14 TRP HE1  1 1 
        3 1105 1 1 14 TRP HE3  H   0.372   0.089   1.704 1.00 . A X . 14 TRP HE3  1 1 
        3 1106 1 1 14 TRP HH2  H   3.035  -1.018   4.855 1.00 . A X . 14 TRP HH2  1 1 
        3 1107 1 1 14 TRP HZ2  H   3.841   1.292   5.078 1.00 . A X . 14 TRP HZ2  1 1 
        3 1108 1 1 14 TRP HZ3  H   1.334  -1.608   3.201 1.00 . A X . 14 TRP HZ3  1 1 
        3 1109 1 1 14 TRP N    N  -0.054   3.641  -1.621 1.00 . A X . 14 TRP N    1 1 
        3 1110 1 1 14 TRP NE1  N   2.801   3.347   3.398 1.00 . A X . 14 TRP NE1  1 1 
        3 1111 1 1 14 TRP O    O   2.210   1.080  -0.674 1.00 . A X . 14 TRP O    1 1 
        3 1112 1 1 15 LYS C    C   1.818  -0.296  -3.255 1.00 . A X . 15 LYS C    1 1 
        3 1113 1 1 15 LYS CA   C   0.532  -0.257  -2.431 1.00 . A X . 15 LYS CA   1 1 
        3 1114 1 1 15 LYS CB   C  -0.671  -0.677  -3.285 1.00 . A X . 15 LYS CB   1 1 
        3 1115 1 1 15 LYS CD   C  -1.778  -2.437  -4.704 1.00 . A X . 15 LYS CD   1 1 
        3 1116 1 1 15 LYS CE   C  -3.060  -2.464  -3.884 1.00 . A X . 15 LYS CE   1 1 
        3 1117 1 1 15 LYS CG   C  -0.563  -2.080  -3.859 1.00 . A X . 15 LYS CG   1 1 
        3 1118 1 1 15 LYS H    H  -0.475   1.573  -2.160 1.00 . A X . 15 LYS H    1 1 
        3 1119 1 1 15 LYS HA   H   0.625  -0.928  -1.596 1.00 . A X . 15 LYS HA   1 1 
        3 1120 1 1 15 LYS HB2  H  -1.561  -0.632  -2.677 1.00 . A X . 15 LYS HB2  1 1 
        3 1121 1 1 15 LYS HB3  H  -0.774   0.016  -4.108 1.00 . A X . 15 LYS HB3  1 1 
        3 1122 1 1 15 LYS HD2  H  -1.884  -1.705  -5.492 1.00 . A X . 15 LYS HD2  1 1 
        3 1123 1 1 15 LYS HD3  H  -1.621  -3.412  -5.140 1.00 . A X . 15 LYS HD3  1 1 
        3 1124 1 1 15 LYS HE2  H  -2.970  -3.225  -3.123 1.00 . A X . 15 LYS HE2  1 1 
        3 1125 1 1 15 LYS HE3  H  -3.193  -1.501  -3.414 1.00 . A X . 15 LYS HE3  1 1 
        3 1126 1 1 15 LYS HG2  H   0.322  -2.138  -4.477 1.00 . A X . 15 LYS HG2  1 1 
        3 1127 1 1 15 LYS HG3  H  -0.481  -2.785  -3.044 1.00 . A X . 15 LYS HG3  1 1 
        3 1128 1 1 15 LYS HZ1  H  -4.142  -3.685  -5.194 1.00 . A X . 15 LYS HZ1  1 1 
        3 1129 1 1 15 LYS HZ2  H  -4.370  -2.025  -5.456 1.00 . A X . 15 LYS HZ2  1 1 
        3 1130 1 1 15 LYS HZ3  H  -5.112  -2.787  -4.136 1.00 . A X . 15 LYS HZ3  1 1 
        3 1131 1 1 15 LYS N    N   0.325   1.077  -1.901 1.00 . A X . 15 LYS N    1 1 
        3 1132 1 1 15 LYS NZ   N  -4.252  -2.760  -4.724 1.00 . A X . 15 LYS NZ   1 1 
        3 1133 1 1 15 LYS O    O   2.566  -1.271  -3.224 1.00 . A X . 15 LYS O    1 1 
        3 1134 1 1 16 ALA C    C   4.446   1.448  -3.990 1.00 . A X . 16 ALA C    1 1 
        3 1135 1 1 16 ALA CA   C   3.271   0.901  -4.793 1.00 . A X . 16 ALA CA   1 1 
        3 1136 1 1 16 ALA CB   C   2.995   1.789  -5.995 1.00 . A X . 16 ALA CB   1 1 
        3 1137 1 1 16 ALA H    H   1.463   1.555  -3.923 1.00 . A X . 16 ALA H    1 1 
        3 1138 1 1 16 ALA HA   H   3.520  -0.087  -5.150 1.00 . A X . 16 ALA HA   1 1 
        3 1139 1 1 16 ALA HB1  H   2.136   1.413  -6.532 1.00 . A X . 16 ALA HB1  1 1 
        3 1140 1 1 16 ALA HB2  H   3.856   1.789  -6.647 1.00 . A X . 16 ALA HB2  1 1 
        3 1141 1 1 16 ALA HB3  H   2.798   2.796  -5.660 1.00 . A X . 16 ALA HB3  1 1 
        3 1142 1 1 16 ALA N    N   2.082   0.796  -3.964 1.00 . A X . 16 ALA N    1 1 
        3 1143 1 1 16 ALA O    O   5.592   1.417  -4.439 1.00 . A X . 16 ALA O    1 1 
        3 1144 1 1 17 LEU C    C   5.756   1.441  -1.035 1.00 . A X . 17 LEU C    1 1 
        3 1145 1 1 17 LEU CA   C   5.178   2.518  -1.938 1.00 . A X . 17 LEU CA   1 1 
        3 1146 1 1 17 LEU CB   C   4.592   3.660  -1.101 1.00 . A X . 17 LEU CB   1 1 
        3 1147 1 1 17 LEU CD1  C   6.669   5.071  -1.048 1.00 . A X . 17 LEU CD1  1 1 
        3 1148 1 1 17 LEU CD2  C   4.875   5.418   0.659 1.00 . A X . 17 LEU CD2  1 1 
        3 1149 1 1 17 LEU CG   C   5.593   4.397  -0.209 1.00 . A X . 17 LEU CG   1 1 
        3 1150 1 1 17 LEU H    H   3.237   1.888  -2.465 1.00 . A X . 17 LEU H    1 1 
        3 1151 1 1 17 LEU HA   H   5.962   2.906  -2.571 1.00 . A X . 17 LEU HA   1 1 
        3 1152 1 1 17 LEU HB2  H   4.146   4.377  -1.776 1.00 . A X . 17 LEU HB2  1 1 
        3 1153 1 1 17 LEU HB3  H   3.813   3.255  -0.471 1.00 . A X . 17 LEU HB3  1 1 
        3 1154 1 1 17 LEU HD11 H   6.206   5.762  -1.737 1.00 . A X . 17 LEU HD11 1 1 
        3 1155 1 1 17 LEU HD12 H   7.218   4.323  -1.600 1.00 . A X . 17 LEU HD12 1 1 
        3 1156 1 1 17 LEU HD13 H   7.344   5.609  -0.399 1.00 . A X . 17 LEU HD13 1 1 
        3 1157 1 1 17 LEU HD21 H   4.202   4.909   1.333 1.00 . A X . 17 LEU HD21 1 1 
        3 1158 1 1 17 LEU HD22 H   4.313   6.091   0.029 1.00 . A X . 17 LEU HD22 1 1 
        3 1159 1 1 17 LEU HD23 H   5.600   5.980   1.229 1.00 . A X . 17 LEU HD23 1 1 
        3 1160 1 1 17 LEU HG   H   6.076   3.683   0.443 1.00 . A X . 17 LEU HG   1 1 
        3 1161 1 1 17 LEU N    N   4.157   1.938  -2.792 1.00 . A X . 17 LEU N    1 1 
        3 1162 1 1 17 LEU O    O   6.939   1.463  -0.698 1.00 . A X . 17 LEU O    1 1 
        3 1163 1 1 18 ALA C    C   6.448  -1.422  -0.526 1.00 . A X . 18 ALA C    1 1 
        3 1164 1 1 18 ALA CA   C   5.326  -0.642   0.153 1.00 . A X . 18 ALA CA   1 1 
        3 1165 1 1 18 ALA CB   C   4.142  -1.557   0.444 1.00 . A X . 18 ALA CB   1 1 
        3 1166 1 1 18 ALA H    H   3.970   0.543  -0.957 1.00 . A X . 18 ALA H    1 1 
        3 1167 1 1 18 ALA HA   H   5.686  -0.246   1.088 1.00 . A X . 18 ALA HA   1 1 
        3 1168 1 1 18 ALA HB1  H   4.459  -2.363   1.090 1.00 . A X . 18 ALA HB1  1 1 
        3 1169 1 1 18 ALA HB2  H   3.766  -1.965  -0.481 1.00 . A X . 18 ALA HB2  1 1 
        3 1170 1 1 18 ALA HB3  H   3.361  -0.992   0.932 1.00 . A X . 18 ALA HB3  1 1 
        3 1171 1 1 18 ALA N    N   4.910   0.482  -0.672 1.00 . A X . 18 ALA N    1 1 
        3 1172 1 1 18 ALA O    O   7.325  -1.971   0.136 1.00 . A X . 18 ALA O    1 1 
        3 1173 1 1 19 LEU C    C   8.801  -1.454  -2.497 1.00 . A X . 19 LEU C    1 1 
        3 1174 1 1 19 LEU CA   C   7.440  -2.130  -2.645 1.00 . A X . 19 LEU CA   1 1 
        3 1175 1 1 19 LEU CB   C   7.035  -2.159  -4.120 1.00 . A X . 19 LEU CB   1 1 
        3 1176 1 1 19 LEU CD1  C   5.388  -2.780  -5.899 1.00 . A X . 19 LEU CD1  1 1 
        3 1177 1 1 19 LEU CD2  C   5.783  -4.331  -3.986 1.00 . A X . 19 LEU CD2  1 1 
        3 1178 1 1 19 LEU CG   C   5.715  -2.874  -4.419 1.00 . A X . 19 LEU CG   1 1 
        3 1179 1 1 19 LEU H    H   5.687  -0.986  -2.323 1.00 . A X . 19 LEU H    1 1 
        3 1180 1 1 19 LEU HA   H   7.511  -3.143  -2.282 1.00 . A X . 19 LEU HA   1 1 
        3 1181 1 1 19 LEU HB2  H   6.956  -1.139  -4.468 1.00 . A X . 19 LEU HB2  1 1 
        3 1182 1 1 19 LEU HB3  H   7.818  -2.650  -4.676 1.00 . A X . 19 LEU HB3  1 1 
        3 1183 1 1 19 LEU HD11 H   5.319  -1.742  -6.189 1.00 . A X . 19 LEU HD11 1 1 
        3 1184 1 1 19 LEU HD12 H   4.445  -3.271  -6.090 1.00 . A X . 19 LEU HD12 1 1 
        3 1185 1 1 19 LEU HD13 H   6.168  -3.263  -6.470 1.00 . A X . 19 LEU HD13 1 1 
        3 1186 1 1 19 LEU HD21 H   5.988  -4.385  -2.927 1.00 . A X . 19 LEU HD21 1 1 
        3 1187 1 1 19 LEU HD22 H   6.571  -4.830  -4.531 1.00 . A X . 19 LEU HD22 1 1 
        3 1188 1 1 19 LEU HD23 H   4.840  -4.814  -4.196 1.00 . A X . 19 LEU HD23 1 1 
        3 1189 1 1 19 LEU HG   H   4.919  -2.394  -3.868 1.00 . A X . 19 LEU HG   1 1 
        3 1190 1 1 19 LEU N    N   6.420  -1.443  -1.857 1.00 . A X . 19 LEU N    1 1 
        3 1191 1 1 19 LEU O    O   9.842  -2.078  -2.694 1.00 . A X . 19 LEU O    1 1 
        3 1192 1 1 20 LYS C    C  10.571   0.366  -0.560 1.00 . A X . 20 LYS C    1 1 
        3 1193 1 1 20 LYS CA   C  10.013   0.586  -1.961 1.00 . A X . 20 LYS CA   1 1 
        3 1194 1 1 20 LYS CB   C   9.757   2.075  -2.202 1.00 . A X . 20 LYS CB   1 1 
        3 1195 1 1 20 LYS CD   C  10.448   2.134  -4.619 1.00 . A X . 20 LYS CD   1 1 
        3 1196 1 1 20 LYS CE   C  10.009   2.410  -6.051 1.00 . A X . 20 LYS CE   1 1 
        3 1197 1 1 20 LYS CG   C   9.326   2.396  -3.623 1.00 . A X . 20 LYS CG   1 1 
        3 1198 1 1 20 LYS H    H   7.921   0.266  -1.992 1.00 . A X . 20 LYS H    1 1 
        3 1199 1 1 20 LYS HA   H  10.732   0.230  -2.683 1.00 . A X . 20 LYS HA   1 1 
        3 1200 1 1 20 LYS HB2  H   8.979   2.408  -1.530 1.00 . A X . 20 LYS HB2  1 1 
        3 1201 1 1 20 LYS HB3  H  10.662   2.624  -1.990 1.00 . A X . 20 LYS HB3  1 1 
        3 1202 1 1 20 LYS HD2  H  11.285   2.775  -4.381 1.00 . A X . 20 LYS HD2  1 1 
        3 1203 1 1 20 LYS HD3  H  10.751   1.100  -4.539 1.00 . A X . 20 LYS HD3  1 1 
        3 1204 1 1 20 LYS HE2  H  10.864   2.309  -6.700 1.00 . A X . 20 LYS HE2  1 1 
        3 1205 1 1 20 LYS HE3  H   9.257   1.685  -6.330 1.00 . A X . 20 LYS HE3  1 1 
        3 1206 1 1 20 LYS HG2  H   8.481   1.775  -3.878 1.00 . A X . 20 LYS HG2  1 1 
        3 1207 1 1 20 LYS HG3  H   9.043   3.437  -3.677 1.00 . A X . 20 LYS HG3  1 1 
        3 1208 1 1 20 LYS HZ1  H  10.004   4.466  -5.652 1.00 . A X . 20 LYS HZ1  1 1 
        3 1209 1 1 20 LYS HZ2  H   8.457   3.801  -5.884 1.00 . A X . 20 LYS HZ2  1 1 
        3 1210 1 1 20 LYS HZ3  H   9.474   4.063  -7.213 1.00 . A X . 20 LYS HZ3  1 1 
        3 1211 1 1 20 LYS N    N   8.784  -0.176  -2.144 1.00 . A X . 20 LYS N    1 1 
        3 1212 1 1 20 LYS NZ   N   9.447   3.778  -6.211 1.00 . A X . 20 LYS NZ   1 1 
        3 1213 1 1 20 LYS O    O  11.768   0.528  -0.323 1.00 . A X . 20 LYS O    1 1 
        3 1214 1 1 21 LEU C    C  10.526  -1.765   1.861 1.00 . A X . 21 LEU C    1 1 
        3 1215 1 1 21 LEU CA   C  10.093  -0.308   1.731 1.00 . A X . 21 LEU CA   1 1 
        3 1216 1 1 21 LEU CB   C   8.952  -0.010   2.711 1.00 . A X . 21 LEU CB   1 1 
        3 1217 1 1 21 LEU CD1  C   8.449   2.362   1.999 1.00 . A X . 21 LEU CD1  1 1 
        3 1218 1 1 21 LEU CD2  C   7.796   1.576   4.280 1.00 . A X . 21 LEU CD2  1 1 
        3 1219 1 1 21 LEU CG   C   8.823   1.453   3.161 1.00 . A X . 21 LEU CG   1 1 
        3 1220 1 1 21 LEU H    H   8.746  -0.088   0.116 1.00 . A X . 21 LEU H    1 1 
        3 1221 1 1 21 LEU HA   H  10.934   0.326   1.971 1.00 . A X . 21 LEU HA   1 1 
        3 1222 1 1 21 LEU HB2  H   8.023  -0.302   2.244 1.00 . A X . 21 LEU HB2  1 1 
        3 1223 1 1 21 LEU HB3  H   9.098  -0.620   3.590 1.00 . A X . 21 LEU HB3  1 1 
        3 1224 1 1 21 LEU HD11 H   8.432   3.389   2.335 1.00 . A X . 21 LEU HD11 1 1 
        3 1225 1 1 21 LEU HD12 H   7.471   2.090   1.630 1.00 . A X . 21 LEU HD12 1 1 
        3 1226 1 1 21 LEU HD13 H   9.176   2.254   1.208 1.00 . A X . 21 LEU HD13 1 1 
        3 1227 1 1 21 LEU HD21 H   7.740   2.605   4.604 1.00 . A X . 21 LEU HD21 1 1 
        3 1228 1 1 21 LEU HD22 H   8.090   0.952   5.112 1.00 . A X . 21 LEU HD22 1 1 
        3 1229 1 1 21 LEU HD23 H   6.829   1.262   3.917 1.00 . A X . 21 LEU HD23 1 1 
        3 1230 1 1 21 LEU HG   H   9.776   1.786   3.547 1.00 . A X . 21 LEU HG   1 1 
        3 1231 1 1 21 LEU N    N   9.693  -0.012   0.362 1.00 . A X . 21 LEU N    1 1 
        3 1232 1 1 21 LEU O    O  11.068  -2.175   2.888 1.00 . A X . 21 LEU O    1 1 
        3 1233 1 1 22 LYS C    C  12.194  -4.049   0.494 1.00 . A X . 22 LYS C    1 1 
        3 1234 1 1 22 LYS CA   C  10.703  -3.939   0.785 1.00 . A X . 22 LYS CA   1 1 
        3 1235 1 1 22 LYS CB   C   9.903  -4.719  -0.256 1.00 . A X . 22 LYS CB   1 1 
        3 1236 1 1 22 LYS CD   C   7.700  -5.743  -0.895 1.00 . A X . 22 LYS CD   1 1 
        3 1237 1 1 22 LYS CE   C   6.335  -6.157  -0.370 1.00 . A X . 22 LYS CE   1 1 
        3 1238 1 1 22 LYS CG   C   8.449  -4.911   0.129 1.00 . A X . 22 LYS CG   1 1 
        3 1239 1 1 22 LYS H    H   9.819  -2.166   0.039 1.00 . A X . 22 LYS H    1 1 
        3 1240 1 1 22 LYS HA   H  10.510  -4.359   1.761 1.00 . A X . 22 LYS HA   1 1 
        3 1241 1 1 22 LYS HB2  H   9.939  -4.186  -1.194 1.00 . A X . 22 LYS HB2  1 1 
        3 1242 1 1 22 LYS HB3  H  10.353  -5.692  -0.385 1.00 . A X . 22 LYS HB3  1 1 
        3 1243 1 1 22 LYS HD2  H   7.570  -5.161  -1.795 1.00 . A X . 22 LYS HD2  1 1 
        3 1244 1 1 22 LYS HD3  H   8.277  -6.630  -1.115 1.00 . A X . 22 LYS HD3  1 1 
        3 1245 1 1 22 LYS HE2  H   5.751  -5.269  -0.175 1.00 . A X . 22 LYS HE2  1 1 
        3 1246 1 1 22 LYS HE3  H   5.839  -6.757  -1.118 1.00 . A X . 22 LYS HE3  1 1 
        3 1247 1 1 22 LYS HG2  H   8.407  -5.414   1.083 1.00 . A X . 22 LYS HG2  1 1 
        3 1248 1 1 22 LYS HG3  H   7.977  -3.942   0.209 1.00 . A X . 22 LYS HG3  1 1 
        3 1249 1 1 22 LYS HZ1  H   5.527  -7.338   1.161 1.00 . A X . 22 LYS HZ1  1 1 
        3 1250 1 1 22 LYS HZ2  H   6.806  -6.345   1.662 1.00 . A X . 22 LYS HZ2  1 1 
        3 1251 1 1 22 LYS HZ3  H   7.123  -7.738   0.749 1.00 . A X . 22 LYS HZ3  1 1 
        3 1252 1 1 22 LYS N    N  10.287  -2.542   0.814 1.00 . A X . 22 LYS N    1 1 
        3 1253 1 1 22 LYS NZ   N   6.453  -6.948   0.886 1.00 . A X . 22 LYS NZ   1 1 
        3 1254 1 1 22 LYS O    O  12.605  -4.524  -0.567 1.00 . A X . 22 LYS O    1 1 
        3 1255 1 1 23 LYS C    C  15.000  -4.892   1.939 1.00 . A X . 23 LYS C    1 1 
        3 1256 1 1 23 LYS CA   C  14.439  -3.623   1.312 1.00 . A X . 23 LYS CA   1 1 
        3 1257 1 1 23 LYS CB   C  15.042  -2.382   1.974 1.00 . A X . 23 LYS CB   1 1 
        3 1258 1 1 23 LYS CD   C  14.958   0.125   2.214 1.00 . A X . 23 LYS CD   1 1 
        3 1259 1 1 23 LYS CE   C  14.092   1.355   1.992 1.00 . A X . 23 LYS CE   1 1 
        3 1260 1 1 23 LYS CG   C  14.328  -1.099   1.579 1.00 . A X . 23 LYS CG   1 1 
        3 1261 1 1 23 LYS H    H  12.599  -3.228   2.260 1.00 . A X . 23 LYS H    1 1 
        3 1262 1 1 23 LYS HA   H  14.675  -3.614   0.262 1.00 . A X . 23 LYS HA   1 1 
        3 1263 1 1 23 LYS HB2  H  14.981  -2.492   3.047 1.00 . A X . 23 LYS HB2  1 1 
        3 1264 1 1 23 LYS HB3  H  16.078  -2.297   1.685 1.00 . A X . 23 LYS HB3  1 1 
        3 1265 1 1 23 LYS HD2  H  15.066  -0.044   3.275 1.00 . A X . 23 LYS HD2  1 1 
        3 1266 1 1 23 LYS HD3  H  15.928   0.292   1.770 1.00 . A X . 23 LYS HD3  1 1 
        3 1267 1 1 23 LYS HE2  H  13.858   1.430   0.940 1.00 . A X . 23 LYS HE2  1 1 
        3 1268 1 1 23 LYS HE3  H  13.176   1.239   2.554 1.00 . A X . 23 LYS HE3  1 1 
        3 1269 1 1 23 LYS HG2  H  14.370  -0.991   0.505 1.00 . A X . 23 LYS HG2  1 1 
        3 1270 1 1 23 LYS HG3  H  13.296  -1.164   1.893 1.00 . A X . 23 LYS HG3  1 1 
        3 1271 1 1 23 LYS HZ1  H  15.595   2.785   1.814 1.00 . A X . 23 LYS HZ1  1 1 
        3 1272 1 1 23 LYS HZ2  H  15.096   2.514   3.412 1.00 . A X . 23 LYS HZ2  1 1 
        3 1273 1 1 23 LYS HZ3  H  14.112   3.409   2.352 1.00 . A X . 23 LYS HZ3  1 1 
        3 1274 1 1 23 LYS N    N  12.995  -3.600   1.444 1.00 . A X . 23 LYS N    1 1 
        3 1275 1 1 23 LYS NZ   N  14.770   2.602   2.424 1.00 . A X . 23 LYS NZ   1 1 
        3 1276 1 1 23 LYS O    O  16.185  -5.198   1.807 1.00 . A X . 23 LYS O    1 1 
        3 1277 1 1 24 ALA C    C  13.246  -7.750   3.400 1.00 . A X . 24 ALA C    1 1 
        3 1278 1 1 24 ALA CA   C  14.491  -6.887   3.237 1.00 . A X . 24 ALA CA   1 1 
        3 1279 1 1 24 ALA CB   C  15.165  -6.651   4.584 1.00 . A X . 24 ALA CB   1 1 
        3 1280 1 1 24 ALA H    H  13.206  -5.313   2.691 1.00 . A X . 24 ALA H    1 1 
        3 1281 1 1 24 ALA HA   H  15.191  -7.394   2.588 1.00 . A X . 24 ALA HA   1 1 
        3 1282 1 1 24 ALA HB1  H  14.467  -6.176   5.259 1.00 . A X . 24 ALA HB1  1 1 
        3 1283 1 1 24 ALA HB2  H  16.026  -6.013   4.449 1.00 . A X . 24 ALA HB2  1 1 
        3 1284 1 1 24 ALA HB3  H  15.480  -7.596   4.998 1.00 . A X . 24 ALA HB3  1 1 
        3 1285 1 1 24 ALA N    N  14.129  -5.625   2.617 1.00 . A X . 24 ALA N    1 1 
        3 1286 1 1 24 ALA O    O  12.960  -8.190   4.530 1.00 . A X . 24 ALA O    1 1 
        3 1287 1 1 24 ALA OXT  O  12.533  -7.948   2.402 1.00 . A X . 24 ALA OXT  1 1 
        4 1288 1 1  1 LYS C    C   0.278  16.955  12.842 1.00 . A X .  1 LYS C    1 1 
        4 1289 1 1  1 LYS CA   C  -1.103  16.874  13.484 1.00 . A X .  1 LYS CA   1 1 
        4 1290 1 1  1 LYS CB   C  -0.995  17.140  14.989 1.00 . A X .  1 LYS CB   1 1 
        4 1291 1 1  1 LYS CD   C  -2.176  17.423  17.194 1.00 . A X .  1 LYS CD   1 1 
        4 1292 1 1  1 LYS CE   C  -1.642  18.814  17.499 1.00 . A X .  1 LYS CE   1 1 
        4 1293 1 1  1 LYS CG   C  -2.339  17.192  15.700 1.00 . A X .  1 LYS CG   1 1 
        4 1294 1 1  1 LYS H1   H  -2.661  15.498  13.652 1.00 . A X .  1 LYS H1   1 1 
        4 1295 1 1  1 LYS H2   H  -1.117  14.797  13.661 1.00 . A X .  1 LYS H2   1 1 
        4 1296 1 1  1 LYS H3   H  -1.778  15.371  12.212 1.00 . A X .  1 LYS H3   1 1 
        4 1297 1 1  1 LYS HA   H  -1.740  17.624  13.037 1.00 . A X .  1 LYS HA   1 1 
        4 1298 1 1  1 LYS HB2  H  -0.405  16.355  15.439 1.00 . A X .  1 LYS HB2  1 1 
        4 1299 1 1  1 LYS HB3  H  -0.494  18.085  15.143 1.00 . A X .  1 LYS HB3  1 1 
        4 1300 1 1  1 LYS HD2  H  -3.138  17.308  17.673 1.00 . A X .  1 LYS HD2  1 1 
        4 1301 1 1  1 LYS HD3  H  -1.488  16.690  17.586 1.00 . A X .  1 LYS HD3  1 1 
        4 1302 1 1  1 LYS HE2  H  -1.448  18.887  18.558 1.00 . A X .  1 LYS HE2  1 1 
        4 1303 1 1  1 LYS HE3  H  -0.722  18.958  16.954 1.00 . A X .  1 LYS HE3  1 1 
        4 1304 1 1  1 LYS HG2  H  -2.925  17.997  15.284 1.00 . A X .  1 LYS HG2  1 1 
        4 1305 1 1  1 LYS HG3  H  -2.852  16.256  15.546 1.00 . A X .  1 LYS HG3  1 1 
        4 1306 1 1  1 LYS HZ1  H  -2.307  20.794  17.501 1.00 . A X .  1 LYS HZ1  1 1 
        4 1307 1 1  1 LYS HZ2  H  -3.559  19.650  17.474 1.00 . A X .  1 LYS HZ2  1 1 
        4 1308 1 1  1 LYS HZ3  H  -2.655  19.957  16.070 1.00 . A X .  1 LYS HZ3  1 1 
        4 1309 1 1  1 LYS N    N  -1.706  15.546  13.235 1.00 . A X .  1 LYS N    1 1 
        4 1310 1 1  1 LYS NZ   N  -2.606  19.876  17.110 1.00 . A X .  1 LYS NZ   1 1 
        4 1311 1 1  1 LYS O    O   1.290  17.009  13.539 1.00 . A X .  1 LYS O    1 1 
        4 1312 1 1  2 LYS C    C   2.513  15.899  11.166 1.00 . A X .  2 LYS C    1 1 
        4 1313 1 1  2 LYS CA   C   1.551  17.007  10.740 1.00 . A X .  2 LYS CA   1 1 
        4 1314 1 1  2 LYS CB   C   2.231  18.371  10.901 1.00 . A X .  2 LYS CB   1 1 
        4 1315 1 1  2 LYS CD   C   1.274  19.390   8.808 1.00 . A X .  2 LYS CD   1 1 
        4 1316 1 1  2 LYS CE   C   0.708  20.656   8.185 1.00 . A X .  2 LYS CE   1 1 
        4 1317 1 1  2 LYS CG   C   1.447  19.534  10.312 1.00 . A X .  2 LYS CG   1 1 
        4 1318 1 1  2 LYS H    H  -0.552  16.941  11.018 1.00 . A X .  2 LYS H    1 1 
        4 1319 1 1  2 LYS HA   H   1.302  16.863   9.699 1.00 . A X .  2 LYS HA   1 1 
        4 1320 1 1  2 LYS HB2  H   2.375  18.563  11.954 1.00 . A X .  2 LYS HB2  1 1 
        4 1321 1 1  2 LYS HB3  H   3.196  18.337  10.418 1.00 . A X .  2 LYS HB3  1 1 
        4 1322 1 1  2 LYS HD2  H   2.236  19.184   8.363 1.00 . A X .  2 LYS HD2  1 1 
        4 1323 1 1  2 LYS HD3  H   0.601  18.570   8.609 1.00 . A X .  2 LYS HD3  1 1 
        4 1324 1 1  2 LYS HE2  H   1.399  21.467   8.360 1.00 . A X .  2 LYS HE2  1 1 
        4 1325 1 1  2 LYS HE3  H   0.602  20.501   7.121 1.00 . A X .  2 LYS HE3  1 1 
        4 1326 1 1  2 LYS HG2  H   0.471  19.564  10.774 1.00 . A X .  2 LYS HG2  1 1 
        4 1327 1 1  2 LYS HG3  H   1.973  20.453  10.521 1.00 . A X .  2 LYS HG3  1 1 
        4 1328 1 1  2 LYS HZ1  H  -0.553  21.105   9.792 1.00 . A X .  2 LYS HZ1  1 1 
        4 1329 1 1  2 LYS HZ2  H  -1.328  20.299   8.514 1.00 . A X .  2 LYS HZ2  1 1 
        4 1330 1 1  2 LYS HZ3  H  -0.928  21.941   8.366 1.00 . A X .  2 LYS HZ3  1 1 
        4 1331 1 1  2 LYS N    N   0.302  16.959  11.507 1.00 . A X .  2 LYS N    1 1 
        4 1332 1 1  2 LYS NZ   N  -0.615  21.024   8.753 1.00 . A X .  2 LYS NZ   1 1 
        4 1333 1 1  2 LYS O    O   3.713  16.130  11.310 1.00 . A X .  2 LYS O    1 1 
        4 1334 1 1  3 LEU C    C   3.608  12.947  10.717 1.00 . A X .  3 LEU C    1 1 
        4 1335 1 1  3 LEU CA   C   2.797  13.584  11.846 1.00 . A X .  3 LEU CA   1 1 
        4 1336 1 1  3 LEU CB   C   1.911  12.540  12.527 1.00 . A X .  3 LEU CB   1 1 
        4 1337 1 1  3 LEU CD1  C   3.447  12.134  14.459 1.00 . A X .  3 LEU CD1  1 1 
        4 1338 1 1  3 LEU CD2  C   1.677  10.465  13.904 1.00 . A X .  3 LEU CD2  1 1 
        4 1339 1 1  3 LEU CG   C   2.655  11.480  13.341 1.00 . A X .  3 LEU CG   1 1 
        4 1340 1 1  3 LEU H    H   1.039  14.540  11.141 1.00 . A X .  3 LEU H    1 1 
        4 1341 1 1  3 LEU HA   H   3.484  13.986  12.575 1.00 . A X .  3 LEU HA   1 1 
        4 1342 1 1  3 LEU HB2  H   1.227  13.053  13.186 1.00 . A X .  3 LEU HB2  1 1 
        4 1343 1 1  3 LEU HB3  H   1.336  12.037  11.763 1.00 . A X .  3 LEU HB3  1 1 
        4 1344 1 1  3 LEU HD11 H   2.777  12.703  15.086 1.00 . A X .  3 LEU HD11 1 1 
        4 1345 1 1  3 LEU HD12 H   4.190  12.794  14.035 1.00 . A X .  3 LEU HD12 1 1 
        4 1346 1 1  3 LEU HD13 H   3.935  11.374  15.050 1.00 . A X .  3 LEU HD13 1 1 
        4 1347 1 1  3 LEU HD21 H   0.986  10.963  14.568 1.00 . A X .  3 LEU HD21 1 1 
        4 1348 1 1  3 LEU HD22 H   2.217   9.706  14.448 1.00 . A X .  3 LEU HD22 1 1 
        4 1349 1 1  3 LEU HD23 H   1.128  10.005  13.094 1.00 . A X .  3 LEU HD23 1 1 
        4 1350 1 1  3 LEU HG   H   3.350  10.956  12.697 1.00 . A X .  3 LEU HG   1 1 
        4 1351 1 1  3 LEU N    N   1.989  14.691  11.348 1.00 . A X .  3 LEU N    1 1 
        4 1352 1 1  3 LEU O    O   3.271  11.865  10.222 1.00 . A X .  3 LEU O    1 1 
        4 1353 1 1  4 LYS C    C   4.927  13.105   7.920 1.00 . A X .  4 LYS C    1 1 
        4 1354 1 1  4 LYS CA   C   5.603  13.201   9.283 1.00 . A X .  4 LYS CA   1 1 
        4 1355 1 1  4 LYS CB   C   6.252  11.853   9.629 1.00 . A X .  4 LYS CB   1 1 
        4 1356 1 1  4 LYS CD   C   8.157  10.871  10.957 1.00 . A X .  4 LYS CD   1 1 
        4 1357 1 1  4 LYS CE   C   7.775   9.481  10.470 1.00 . A X .  4 LYS CE   1 1 
        4 1358 1 1  4 LYS CG   C   6.971  11.830  10.970 1.00 . A X .  4 LYS CG   1 1 
        4 1359 1 1  4 LYS H    H   4.829  14.523  10.742 1.00 . A X .  4 LYS H    1 1 
        4 1360 1 1  4 LYS HA   H   6.382  13.945   9.216 1.00 . A X .  4 LYS HA   1 1 
        4 1361 1 1  4 LYS HB2  H   5.484  11.092   9.646 1.00 . A X .  4 LYS HB2  1 1 
        4 1362 1 1  4 LYS HB3  H   6.968  11.606   8.859 1.00 . A X .  4 LYS HB3  1 1 
        4 1363 1 1  4 LYS HD2  H   8.917  11.270  10.303 1.00 . A X .  4 LYS HD2  1 1 
        4 1364 1 1  4 LYS HD3  H   8.550  10.795  11.960 1.00 . A X .  4 LYS HD3  1 1 
        4 1365 1 1  4 LYS HE2  H   7.323   9.569   9.493 1.00 . A X .  4 LYS HE2  1 1 
        4 1366 1 1  4 LYS HE3  H   8.674   8.884  10.395 1.00 . A X .  4 LYS HE3  1 1 
        4 1367 1 1  4 LYS HG2  H   7.330  12.823  11.191 1.00 . A X .  4 LYS HG2  1 1 
        4 1368 1 1  4 LYS HG3  H   6.275  11.518  11.735 1.00 . A X .  4 LYS HG3  1 1 
        4 1369 1 1  4 LYS HZ1  H   6.562   7.866  10.993 1.00 . A X .  4 LYS HZ1  1 1 
        4 1370 1 1  4 LYS HZ2  H   5.947   9.365  11.477 1.00 . A X .  4 LYS HZ2  1 1 
        4 1371 1 1  4 LYS HZ3  H   7.243   8.670  12.322 1.00 . A X .  4 LYS HZ3  1 1 
        4 1372 1 1  4 LYS N    N   4.670  13.648  10.320 1.00 . A X .  4 LYS N    1 1 
        4 1373 1 1  4 LYS NZ   N   6.820   8.800  11.380 1.00 . A X .  4 LYS NZ   1 1 
        4 1374 1 1  4 LYS O    O   5.323  12.289   7.090 1.00 . A X .  4 LYS O    1 1 
        4 1375 1 1  5 LEU C    C   2.430  12.653   6.210 1.00 . A X .  5 LEU C    1 1 
        4 1376 1 1  5 LEU CA   C   3.174  13.971   6.439 1.00 . A X .  5 LEU CA   1 1 
        4 1377 1 1  5 LEU CB   C   4.108  14.270   5.257 1.00 . A X .  5 LEU CB   1 1 
        4 1378 1 1  5 LEU CD1  C   2.384  15.395   3.810 1.00 . A X .  5 LEU CD1  1 1 
        4 1379 1 1  5 LEU CD2  C   4.477  14.486   2.786 1.00 . A X .  5 LEU CD2  1 1 
        4 1380 1 1  5 LEU CG   C   3.435  14.298   3.878 1.00 . A X .  5 LEU CG   1 1 
        4 1381 1 1  5 LEU H    H   3.666  14.571   8.410 1.00 . A X .  5 LEU H    1 1 
        4 1382 1 1  5 LEU HA   H   2.445  14.765   6.511 1.00 . A X .  5 LEU HA   1 1 
        4 1383 1 1  5 LEU HB2  H   4.569  15.233   5.426 1.00 . A X .  5 LEU HB2  1 1 
        4 1384 1 1  5 LEU HB3  H   4.883  13.520   5.239 1.00 . A X .  5 LEU HB3  1 1 
        4 1385 1 1  5 LEU HD11 H   2.855  16.357   3.950 1.00 . A X .  5 LEU HD11 1 1 
        4 1386 1 1  5 LEU HD12 H   1.650  15.237   4.587 1.00 . A X .  5 LEU HD12 1 1 
        4 1387 1 1  5 LEU HD13 H   1.897  15.369   2.846 1.00 . A X .  5 LEU HD13 1 1 
        4 1388 1 1  5 LEU HD21 H   4.995  15.421   2.939 1.00 . A X .  5 LEU HD21 1 1 
        4 1389 1 1  5 LEU HD22 H   3.991  14.497   1.822 1.00 . A X .  5 LEU HD22 1 1 
        4 1390 1 1  5 LEU HD23 H   5.186  13.672   2.822 1.00 . A X .  5 LEU HD23 1 1 
        4 1391 1 1  5 LEU HG   H   2.940  13.352   3.708 1.00 . A X .  5 LEU HG   1 1 
        4 1392 1 1  5 LEU N    N   3.919  13.947   7.700 1.00 . A X .  5 LEU N    1 1 
        4 1393 1 1  5 LEU O    O   2.982  11.690   5.677 1.00 . A X .  5 LEU O    1 1 
        4 1394 1 1  6 ALA C    C  -0.879  11.737   5.619 1.00 . A X .  6 ALA C    1 1 
        4 1395 1 1  6 ALA CA   C   0.348  11.431   6.463 1.00 . A X .  6 ALA CA   1 1 
        4 1396 1 1  6 ALA CB   C  -0.057  10.901   7.829 1.00 . A X .  6 ALA CB   1 1 
        4 1397 1 1  6 ALA H    H   0.768  13.433   7.005 1.00 . A X .  6 ALA H    1 1 
        4 1398 1 1  6 ALA HA   H   0.937  10.675   5.963 1.00 . A X .  6 ALA HA   1 1 
        4 1399 1 1  6 ALA HB1  H   0.828  10.718   8.422 1.00 . A X .  6 ALA HB1  1 1 
        4 1400 1 1  6 ALA HB2  H  -0.608   9.979   7.711 1.00 . A X .  6 ALA HB2  1 1 
        4 1401 1 1  6 ALA HB3  H  -0.679  11.631   8.327 1.00 . A X .  6 ALA HB3  1 1 
        4 1402 1 1  6 ALA N    N   1.168  12.623   6.608 1.00 . A X .  6 ALA N    1 1 
        4 1403 1 1  6 ALA O    O  -1.928  11.112   5.768 1.00 . A X .  6 ALA O    1 1 
        4 1404 1 1  7 LEU C    C  -1.703  12.543   2.486 1.00 . A X .  7 LEU C    1 1 
        4 1405 1 1  7 LEU CA   C  -1.838  13.131   3.885 1.00 . A X .  7 LEU CA   1 1 
        4 1406 1 1  7 LEU CB   C  -1.889  14.658   3.809 1.00 . A X .  7 LEU CB   1 1 
        4 1407 1 1  7 LEU CD1  C  -4.384  14.825   3.724 1.00 . A X .  7 LEU CD1  1 1 
        4 1408 1 1  7 LEU CD2  C  -2.973  16.740   2.949 1.00 . A X .  7 LEU CD2  1 1 
        4 1409 1 1  7 LEU CG   C  -3.084  15.228   3.047 1.00 . A X .  7 LEU CG   1 1 
        4 1410 1 1  7 LEU H    H   0.137  13.136   4.628 1.00 . A X .  7 LEU H    1 1 
        4 1411 1 1  7 LEU HA   H  -2.753  12.770   4.330 1.00 . A X .  7 LEU HA   1 1 
        4 1412 1 1  7 LEU HB2  H  -1.915  15.045   4.817 1.00 . A X .  7 LEU HB2  1 1 
        4 1413 1 1  7 LEU HB3  H  -0.986  15.005   3.331 1.00 . A X .  7 LEU HB3  1 1 
        4 1414 1 1  7 LEU HD11 H  -4.453  13.747   3.764 1.00 . A X .  7 LEU HD11 1 1 
        4 1415 1 1  7 LEU HD12 H  -5.219  15.218   3.165 1.00 . A X .  7 LEU HD12 1 1 
        4 1416 1 1  7 LEU HD13 H  -4.405  15.224   4.727 1.00 . A X .  7 LEU HD13 1 1 
        4 1417 1 1  7 LEU HD21 H  -3.010  17.167   3.940 1.00 . A X .  7 LEU HD21 1 1 
        4 1418 1 1  7 LEU HD22 H  -3.792  17.126   2.359 1.00 . A X .  7 LEU HD22 1 1 
        4 1419 1 1  7 LEU HD23 H  -2.036  17.004   2.480 1.00 . A X .  7 LEU HD23 1 1 
        4 1420 1 1  7 LEU HG   H  -3.089  14.824   2.045 1.00 . A X .  7 LEU HG   1 1 
        4 1421 1 1  7 LEU N    N  -0.737  12.703   4.726 1.00 . A X .  7 LEU N    1 1 
        4 1422 1 1  7 LEU O    O  -0.799  12.910   1.735 1.00 . A X .  7 LEU O    1 1 
        4 1423 1 1  8 ALA C    C  -1.469  10.030   0.610 1.00 . A X .  8 ALA C    1 1 
        4 1424 1 1  8 ALA CA   C  -2.654  10.958   0.855 1.00 . A X .  8 ALA CA   1 1 
        4 1425 1 1  8 ALA CB   C  -2.765  11.997  -0.254 1.00 . A X .  8 ALA CB   1 1 
        4 1426 1 1  8 ALA H    H  -3.208  11.282   2.871 1.00 . A X .  8 ALA H    1 1 
        4 1427 1 1  8 ALA HA   H  -3.556  10.365   0.835 1.00 . A X .  8 ALA HA   1 1 
        4 1428 1 1  8 ALA HB1  H  -1.873  12.606  -0.267 1.00 . A X .  8 ALA HB1  1 1 
        4 1429 1 1  8 ALA HB2  H  -3.627  12.622  -0.078 1.00 . A X .  8 ALA HB2  1 1 
        4 1430 1 1  8 ALA HB3  H  -2.871  11.495  -1.205 1.00 . A X .  8 ALA HB3  1 1 
        4 1431 1 1  8 ALA N    N  -2.583  11.591   2.173 1.00 . A X .  8 ALA N    1 1 
        4 1432 1 1  8 ALA O    O  -1.379   9.392  -0.436 1.00 . A X .  8 ALA O    1 1 
        4 1433 1 1  9 LYS C    C   0.208   7.612   1.769 1.00 . A X .  9 LYS C    1 1 
        4 1434 1 1  9 LYS CA   C   0.587   9.071   1.482 1.00 . A X .  9 LYS CA   1 1 
        4 1435 1 1  9 LYS CB   C   1.700   9.526   2.437 1.00 . A X .  9 LYS CB   1 1 
        4 1436 1 1  9 LYS CD   C   3.907   8.897   3.458 1.00 . A X .  9 LYS CD   1 1 
        4 1437 1 1  9 LYS CE   C   5.258   8.237   3.223 1.00 . A X .  9 LYS CE   1 1 
        4 1438 1 1  9 LYS CG   C   3.003   8.770   2.245 1.00 . A X .  9 LYS CG   1 1 
        4 1439 1 1  9 LYS H    H  -0.699  10.476   2.394 1.00 . A X .  9 LYS H    1 1 
        4 1440 1 1  9 LYS HA   H   0.952   9.135   0.467 1.00 . A X .  9 LYS HA   1 1 
        4 1441 1 1  9 LYS HB2  H   1.892  10.578   2.280 1.00 . A X .  9 LYS HB2  1 1 
        4 1442 1 1  9 LYS HB3  H   1.372   9.376   3.455 1.00 . A X .  9 LYS HB3  1 1 
        4 1443 1 1  9 LYS HD2  H   4.062   9.944   3.670 1.00 . A X .  9 LYS HD2  1 1 
        4 1444 1 1  9 LYS HD3  H   3.425   8.424   4.301 1.00 . A X .  9 LYS HD3  1 1 
        4 1445 1 1  9 LYS HE2  H   5.100   7.286   2.733 1.00 . A X .  9 LYS HE2  1 1 
        4 1446 1 1  9 LYS HE3  H   5.852   8.874   2.585 1.00 . A X .  9 LYS HE3  1 1 
        4 1447 1 1  9 LYS HG2  H   2.781   7.727   2.084 1.00 . A X .  9 LYS HG2  1 1 
        4 1448 1 1  9 LYS HG3  H   3.516   9.171   1.381 1.00 . A X .  9 LYS HG3  1 1 
        4 1449 1 1  9 LYS HZ1  H   5.596   7.178   4.993 1.00 . A X .  9 LYS HZ1  1 1 
        4 1450 1 1  9 LYS HZ2  H   5.894   8.841   5.121 1.00 . A X .  9 LYS HZ2  1 1 
        4 1451 1 1  9 LYS HZ3  H   7.001   7.845   4.314 1.00 . A X .  9 LYS HZ3  1 1 
        4 1452 1 1  9 LYS N    N  -0.575   9.940   1.585 1.00 . A X .  9 LYS N    1 1 
        4 1453 1 1  9 LYS NZ   N   5.989   8.008   4.497 1.00 . A X .  9 LYS NZ   1 1 
        4 1454 1 1  9 LYS O    O   0.461   6.741   0.944 1.00 . A X .  9 LYS O    1 1 
        4 1455 1 1 10 PRO C    C  -2.067   5.490   2.584 1.00 . A X . 10 PRO C    1 1 
        4 1456 1 1 10 PRO CA   C  -0.784   5.936   3.283 1.00 . A X . 10 PRO CA   1 1 
        4 1457 1 1 10 PRO CB   C  -1.001   5.977   4.807 1.00 . A X . 10 PRO CB   1 1 
        4 1458 1 1 10 PRO CD   C  -0.750   8.236   4.024 1.00 . A X . 10 PRO CD   1 1 
        4 1459 1 1 10 PRO CG   C  -0.649   7.366   5.241 1.00 . A X . 10 PRO CG   1 1 
        4 1460 1 1 10 PRO HA   H   0.007   5.238   3.052 1.00 . A X . 10 PRO HA   1 1 
        4 1461 1 1 10 PRO HB2  H  -2.033   5.747   5.029 1.00 . A X . 10 PRO HB2  1 1 
        4 1462 1 1 10 PRO HB3  H  -0.360   5.248   5.279 1.00 . A X . 10 PRO HB3  1 1 
        4 1463 1 1 10 PRO HD2  H  -1.756   8.614   3.908 1.00 . A X . 10 PRO HD2  1 1 
        4 1464 1 1 10 PRO HD3  H  -0.043   9.049   4.079 1.00 . A X . 10 PRO HD3  1 1 
        4 1465 1 1 10 PRO HG2  H  -1.344   7.701   5.997 1.00 . A X . 10 PRO HG2  1 1 
        4 1466 1 1 10 PRO HG3  H   0.359   7.383   5.628 1.00 . A X . 10 PRO HG3  1 1 
        4 1467 1 1 10 PRO N    N  -0.403   7.308   2.939 1.00 . A X . 10 PRO N    1 1 
        4 1468 1 1 10 PRO O    O  -2.279   4.299   2.354 1.00 . A X . 10 PRO O    1 1 
        4 1469 1 1 11 ALA C    C  -4.125   5.925   0.151 1.00 . A X . 11 ALA C    1 1 
        4 1470 1 1 11 ALA CA   C  -4.213   6.149   1.656 1.00 . A X . 11 ALA CA   1 1 
        4 1471 1 1 11 ALA CB   C  -5.203   7.262   1.965 1.00 . A X . 11 ALA CB   1 1 
        4 1472 1 1 11 ALA H    H  -2.661   7.386   2.396 1.00 . A X . 11 ALA H    1 1 
        4 1473 1 1 11 ALA HA   H  -4.581   5.244   2.117 1.00 . A X . 11 ALA HA   1 1 
        4 1474 1 1 11 ALA HB1  H  -5.239   7.428   3.031 1.00 . A X . 11 ALA HB1  1 1 
        4 1475 1 1 11 ALA HB2  H  -6.182   6.977   1.611 1.00 . A X . 11 ALA HB2  1 1 
        4 1476 1 1 11 ALA HB3  H  -4.892   8.169   1.469 1.00 . A X . 11 ALA HB3  1 1 
        4 1477 1 1 11 ALA N    N  -2.913   6.452   2.242 1.00 . A X . 11 ALA N    1 1 
        4 1478 1 1 11 ALA O    O  -5.042   5.372  -0.454 1.00 . A X . 11 ALA O    1 1 
        4 1479 1 1 12 LEU C    C  -1.490   5.688  -2.249 1.00 . A X . 12 LEU C    1 1 
        4 1480 1 1 12 LEU CA   C  -2.859   6.242  -1.894 1.00 . A X . 12 LEU CA   1 1 
        4 1481 1 1 12 LEU CB   C  -3.043   7.609  -2.556 1.00 . A X . 12 LEU CB   1 1 
        4 1482 1 1 12 LEU CD1  C  -4.471   9.604  -3.052 1.00 . A X . 12 LEU CD1  1 1 
        4 1483 1 1 12 LEU CD2  C  -5.453   7.311  -3.193 1.00 . A X . 12 LEU CD2  1 1 
        4 1484 1 1 12 LEU CG   C  -4.450   8.201  -2.469 1.00 . A X . 12 LEU CG   1 1 
        4 1485 1 1 12 LEU H    H  -2.292   6.720   0.088 1.00 . A X . 12 LEU H    1 1 
        4 1486 1 1 12 LEU HA   H  -3.618   5.569  -2.265 1.00 . A X . 12 LEU HA   1 1 
        4 1487 1 1 12 LEU HB2  H  -2.353   8.303  -2.094 1.00 . A X . 12 LEU HB2  1 1 
        4 1488 1 1 12 LEU HB3  H  -2.782   7.514  -3.598 1.00 . A X . 12 LEU HB3  1 1 
        4 1489 1 1 12 LEU HD11 H  -5.469  10.010  -2.980 1.00 . A X . 12 LEU HD11 1 1 
        4 1490 1 1 12 LEU HD12 H  -4.172   9.566  -4.089 1.00 . A X . 12 LEU HD12 1 1 
        4 1491 1 1 12 LEU HD13 H  -3.786  10.233  -2.502 1.00 . A X . 12 LEU HD13 1 1 
        4 1492 1 1 12 LEU HD21 H  -5.476   6.337  -2.726 1.00 . A X . 12 LEU HD21 1 1 
        4 1493 1 1 12 LEU HD22 H  -5.159   7.207  -4.228 1.00 . A X . 12 LEU HD22 1 1 
        4 1494 1 1 12 LEU HD23 H  -6.435   7.758  -3.141 1.00 . A X . 12 LEU HD23 1 1 
        4 1495 1 1 12 LEU HG   H  -4.745   8.265  -1.431 1.00 . A X . 12 LEU HG   1 1 
        4 1496 1 1 12 LEU N    N  -3.020   6.347  -0.450 1.00 . A X . 12 LEU N    1 1 
        4 1497 1 1 12 LEU O    O  -0.477   6.146  -1.727 1.00 . A X . 12 LEU O    1 1 
        4 1498 1 1 13 LEU C    C   0.566   3.465  -2.514 1.00 . A X . 13 LEU C    1 1 
        4 1499 1 1 13 LEU CA   C  -0.234   4.109  -3.641 1.00 . A X . 13 LEU CA   1 1 
        4 1500 1 1 13 LEU CB   C   0.633   5.153  -4.371 1.00 . A X . 13 LEU CB   1 1 
        4 1501 1 1 13 LEU CD1  C  -1.113   6.429  -5.685 1.00 . A X . 13 LEU CD1  1 1 
        4 1502 1 1 13 LEU CD2  C   1.250   6.330  -6.495 1.00 . A X . 13 LEU CD2  1 1 
        4 1503 1 1 13 LEU CG   C   0.148   5.579  -5.764 1.00 . A X . 13 LEU CG   1 1 
        4 1504 1 1 13 LEU H    H  -2.331   4.357  -3.478 1.00 . A X . 13 LEU H    1 1 
        4 1505 1 1 13 LEU HA   H  -0.507   3.336  -4.347 1.00 . A X . 13 LEU HA   1 1 
        4 1506 1 1 13 LEU HB2  H   0.687   6.036  -3.751 1.00 . A X . 13 LEU HB2  1 1 
        4 1507 1 1 13 LEU HB3  H   1.629   4.750  -4.473 1.00 . A X . 13 LEU HB3  1 1 
        4 1508 1 1 13 LEU HD11 H  -1.880   5.887  -5.151 1.00 . A X . 13 LEU HD11 1 1 
        4 1509 1 1 13 LEU HD12 H  -1.459   6.651  -6.683 1.00 . A X . 13 LEU HD12 1 1 
        4 1510 1 1 13 LEU HD13 H  -0.895   7.350  -5.165 1.00 . A X . 13 LEU HD13 1 1 
        4 1511 1 1 13 LEU HD21 H   1.487   7.235  -5.955 1.00 . A X . 13 LEU HD21 1 1 
        4 1512 1 1 13 LEU HD22 H   0.917   6.582  -7.491 1.00 . A X . 13 LEU HD22 1 1 
        4 1513 1 1 13 LEU HD23 H   2.130   5.708  -6.556 1.00 . A X . 13 LEU HD23 1 1 
        4 1514 1 1 13 LEU HG   H  -0.086   4.695  -6.339 1.00 . A X . 13 LEU HG   1 1 
        4 1515 1 1 13 LEU N    N  -1.476   4.701  -3.142 1.00 . A X . 13 LEU N    1 1 
        4 1516 1 1 13 LEU O    O   1.797   3.528  -2.492 1.00 . A X . 13 LEU O    1 1 
        4 1517 1 1 14 TRP C    C   1.142   0.871  -0.937 1.00 . A X . 14 TRP C    1 1 
        4 1518 1 1 14 TRP CA   C   0.520   2.173  -0.471 1.00 . A X . 14 TRP CA   1 1 
        4 1519 1 1 14 TRP CB   C  -0.468   1.939   0.683 1.00 . A X . 14 TRP CB   1 1 
        4 1520 1 1 14 TRP CD1  C  -1.703  -0.306   0.709 1.00 . A X . 14 TRP CD1  1 1 
        4 1521 1 1 14 TRP CD2  C  -2.777   1.314  -0.400 1.00 . A X . 14 TRP CD2  1 1 
        4 1522 1 1 14 TRP CE2  C  -3.549   0.139  -0.461 1.00 . A X . 14 TRP CE2  1 1 
        4 1523 1 1 14 TRP CE3  C  -3.257   2.469  -1.029 1.00 . A X . 14 TRP CE3  1 1 
        4 1524 1 1 14 TRP CG   C  -1.595   1.006   0.350 1.00 . A X . 14 TRP CG   1 1 
        4 1525 1 1 14 TRP CH2  C  -5.216   1.233  -1.730 1.00 . A X . 14 TRP CH2  1 1 
        4 1526 1 1 14 TRP CZ2  C  -4.771   0.088  -1.126 1.00 . A X . 14 TRP CZ2  1 1 
        4 1527 1 1 14 TRP CZ3  C  -4.470   2.416  -1.685 1.00 . A X . 14 TRP CZ3  1 1 
        4 1528 1 1 14 TRP H    H  -1.096   2.698  -1.711 1.00 . A X . 14 TRP H    1 1 
        4 1529 1 1 14 TRP HA   H   1.306   2.836  -0.135 1.00 . A X . 14 TRP HA   1 1 
        4 1530 1 1 14 TRP HB2  H   0.067   1.520   1.522 1.00 . A X . 14 TRP HB2  1 1 
        4 1531 1 1 14 TRP HB3  H  -0.893   2.889   0.978 1.00 . A X . 14 TRP HB3  1 1 
        4 1532 1 1 14 TRP HD1  H  -0.965  -0.837   1.287 1.00 . A X . 14 TRP HD1  1 1 
        4 1533 1 1 14 TRP HE1  H  -3.178  -1.763   0.342 1.00 . A X . 14 TRP HE1  1 1 
        4 1534 1 1 14 TRP HE3  H  -2.696   3.393  -1.007 1.00 . A X . 14 TRP HE3  1 1 
        4 1535 1 1 14 TRP HH2  H  -6.161   1.239  -2.256 1.00 . A X . 14 TRP HH2  1 1 
        4 1536 1 1 14 TRP HZ2  H  -5.360  -0.815  -1.169 1.00 . A X . 14 TRP HZ2  1 1 
        4 1537 1 1 14 TRP HZ3  H  -4.857   3.299  -2.175 1.00 . A X . 14 TRP HZ3  1 1 
        4 1538 1 1 14 TRP N    N  -0.132   2.801  -1.601 1.00 . A X . 14 TRP N    1 1 
        4 1539 1 1 14 TRP NE1  N  -2.872  -0.834   0.219 1.00 . A X . 14 TRP NE1  1 1 
        4 1540 1 1 14 TRP O    O   2.099   0.371  -0.349 1.00 . A X . 14 TRP O    1 1 
        4 1541 1 1 15 LYS C    C   2.175  -0.377  -3.753 1.00 . A X . 15 LYS C    1 1 
        4 1542 1 1 15 LYS CA   C   1.193  -0.817  -2.670 1.00 . A X . 15 LYS CA   1 1 
        4 1543 1 1 15 LYS CB   C   0.112  -1.733  -3.256 1.00 . A X . 15 LYS CB   1 1 
        4 1544 1 1 15 LYS CD   C   0.056  -3.225  -1.224 1.00 . A X . 15 LYS CD   1 1 
        4 1545 1 1 15 LYS CE   C  -0.821  -3.908  -0.184 1.00 . A X . 15 LYS CE   1 1 
        4 1546 1 1 15 LYS CG   C  -0.767  -2.397  -2.204 1.00 . A X . 15 LYS CG   1 1 
        4 1547 1 1 15 LYS H    H  -0.203   0.746  -2.418 1.00 . A X . 15 LYS H    1 1 
        4 1548 1 1 15 LYS HA   H   1.733  -1.355  -1.912 1.00 . A X . 15 LYS HA   1 1 
        4 1549 1 1 15 LYS HB2  H  -0.523  -1.150  -3.906 1.00 . A X . 15 LYS HB2  1 1 
        4 1550 1 1 15 LYS HB3  H   0.590  -2.509  -3.838 1.00 . A X . 15 LYS HB3  1 1 
        4 1551 1 1 15 LYS HD2  H   0.599  -3.980  -1.773 1.00 . A X . 15 LYS HD2  1 1 
        4 1552 1 1 15 LYS HD3  H   0.757  -2.575  -0.720 1.00 . A X . 15 LYS HD3  1 1 
        4 1553 1 1 15 LYS HE2  H  -0.185  -4.391   0.542 1.00 . A X . 15 LYS HE2  1 1 
        4 1554 1 1 15 LYS HE3  H  -1.423  -3.157   0.311 1.00 . A X . 15 LYS HE3  1 1 
        4 1555 1 1 15 LYS HG2  H  -1.295  -1.631  -1.657 1.00 . A X . 15 LYS HG2  1 1 
        4 1556 1 1 15 LYS HG3  H  -1.477  -3.044  -2.699 1.00 . A X . 15 LYS HG3  1 1 
        4 1557 1 1 15 LYS HZ1  H  -2.269  -5.409  -0.048 1.00 . A X . 15 LYS HZ1  1 1 
        4 1558 1 1 15 LYS HZ2  H  -1.159  -5.639  -1.308 1.00 . A X . 15 LYS HZ2  1 1 
        4 1559 1 1 15 LYS HZ3  H  -2.379  -4.475  -1.457 1.00 . A X . 15 LYS HZ3  1 1 
        4 1560 1 1 15 LYS N    N   0.609   0.343  -2.033 1.00 . A X . 15 LYS N    1 1 
        4 1561 1 1 15 LYS NZ   N  -1.719  -4.926  -0.789 1.00 . A X . 15 LYS NZ   1 1 
        4 1562 1 1 15 LYS O    O   2.529  -1.145  -4.649 1.00 . A X . 15 LYS O    1 1 
        4 1563 1 1 16 ALA C    C   4.826   1.902  -3.870 1.00 . A X . 16 ALA C    1 1 
        4 1564 1 1 16 ALA CA   C   3.584   1.404  -4.601 1.00 . A X . 16 ALA CA   1 1 
        4 1565 1 1 16 ALA CB   C   2.971   2.520  -5.436 1.00 . A X . 16 ALA CB   1 1 
        4 1566 1 1 16 ALA H    H   2.247   1.455  -2.964 1.00 . A X . 16 ALA H    1 1 
        4 1567 1 1 16 ALA HA   H   3.872   0.605  -5.269 1.00 . A X . 16 ALA HA   1 1 
        4 1568 1 1 16 ALA HB1  H   2.075   2.157  -5.918 1.00 . A X . 16 ALA HB1  1 1 
        4 1569 1 1 16 ALA HB2  H   3.678   2.838  -6.186 1.00 . A X . 16 ALA HB2  1 1 
        4 1570 1 1 16 ALA HB3  H   2.723   3.354  -4.796 1.00 . A X . 16 ALA HB3  1 1 
        4 1571 1 1 16 ALA N    N   2.607   0.872  -3.666 1.00 . A X . 16 ALA N    1 1 
        4 1572 1 1 16 ALA O    O   5.946   1.550  -4.227 1.00 . A X . 16 ALA O    1 1 
        4 1573 1 1 17 LEU C    C   6.239   2.358  -1.003 1.00 . A X . 17 LEU C    1 1 
        4 1574 1 1 17 LEU CA   C   5.748   3.286  -2.104 1.00 . A X . 17 LEU CA   1 1 
        4 1575 1 1 17 LEU CB   C   5.360   4.668  -1.545 1.00 . A X . 17 LEU CB   1 1 
        4 1576 1 1 17 LEU CD1  C   4.189   4.150   0.640 1.00 . A X . 17 LEU CD1  1 1 
        4 1577 1 1 17 LEU CD2  C   3.561   6.186  -0.665 1.00 . A X . 17 LEU CD2  1 1 
        4 1578 1 1 17 LEU CG   C   4.043   4.745  -0.755 1.00 . A X . 17 LEU CG   1 1 
        4 1579 1 1 17 LEU H    H   3.719   2.858  -2.503 1.00 . A X . 17 LEU H    1 1 
        4 1580 1 1 17 LEU HA   H   6.550   3.416  -2.816 1.00 . A X . 17 LEU HA   1 1 
        4 1581 1 1 17 LEU HB2  H   6.156   5.001  -0.897 1.00 . A X . 17 LEU HB2  1 1 
        4 1582 1 1 17 LEU HB3  H   5.291   5.355  -2.376 1.00 . A X . 17 LEU HB3  1 1 
        4 1583 1 1 17 LEU HD11 H   3.255   4.251   1.174 1.00 . A X . 17 LEU HD11 1 1 
        4 1584 1 1 17 LEU HD12 H   4.968   4.673   1.175 1.00 . A X . 17 LEU HD12 1 1 
        4 1585 1 1 17 LEU HD13 H   4.447   3.104   0.560 1.00 . A X . 17 LEU HD13 1 1 
        4 1586 1 1 17 LEU HD21 H   2.655   6.226  -0.080 1.00 . A X . 17 LEU HD21 1 1 
        4 1587 1 1 17 LEU HD22 H   3.366   6.565  -1.658 1.00 . A X . 17 LEU HD22 1 1 
        4 1588 1 1 17 LEU HD23 H   4.322   6.790  -0.192 1.00 . A X . 17 LEU HD23 1 1 
        4 1589 1 1 17 LEU HG   H   3.287   4.177  -1.281 1.00 . A X . 17 LEU HG   1 1 
        4 1590 1 1 17 LEU N    N   4.629   2.687  -2.819 1.00 . A X . 17 LEU N    1 1 
        4 1591 1 1 17 LEU O    O   7.247   2.624  -0.349 1.00 . A X . 17 LEU O    1 1 
        4 1592 1 1 18 ALA C    C   6.246  -1.049  -0.488 1.00 . A X . 18 ALA C    1 1 
        4 1593 1 1 18 ALA CA   C   5.910   0.282   0.179 1.00 . A X . 18 ALA CA   1 1 
        4 1594 1 1 18 ALA CB   C   4.825   0.098   1.225 1.00 . A X . 18 ALA CB   1 1 
        4 1595 1 1 18 ALA H    H   4.689   1.142  -1.311 1.00 . A X . 18 ALA H    1 1 
        4 1596 1 1 18 ALA HA   H   6.787   0.663   0.669 1.00 . A X . 18 ALA HA   1 1 
        4 1597 1 1 18 ALA HB1  H   4.597   1.052   1.675 1.00 . A X . 18 ALA HB1  1 1 
        4 1598 1 1 18 ALA HB2  H   5.169  -0.587   1.988 1.00 . A X . 18 ALA HB2  1 1 
        4 1599 1 1 18 ALA HB3  H   3.936  -0.300   0.757 1.00 . A X . 18 ALA HB3  1 1 
        4 1600 1 1 18 ALA N    N   5.513   1.271  -0.800 1.00 . A X . 18 ALA N    1 1 
        4 1601 1 1 18 ALA O    O   7.177  -1.744  -0.081 1.00 . A X . 18 ALA O    1 1 
        4 1602 1 1 19 LEU C    C   6.927  -2.644  -3.104 1.00 . A X . 19 LEU C    1 1 
        4 1603 1 1 19 LEU CA   C   5.681  -2.668  -2.219 1.00 . A X . 19 LEU CA   1 1 
        4 1604 1 1 19 LEU CB   C   4.441  -3.012  -3.050 1.00 . A X . 19 LEU CB   1 1 
        4 1605 1 1 19 LEU CD1  C   4.417  -5.480  -2.584 1.00 . A X . 19 LEU CD1  1 1 
        4 1606 1 1 19 LEU CD2  C   3.223  -4.579  -4.581 1.00 . A X . 19 LEU CD2  1 1 
        4 1607 1 1 19 LEU CG   C   4.426  -4.414  -3.669 1.00 . A X . 19 LEU CG   1 1 
        4 1608 1 1 19 LEU H    H   4.802  -0.778  -1.840 1.00 . A X . 19 LEU H    1 1 
        4 1609 1 1 19 LEU HA   H   5.812  -3.429  -1.464 1.00 . A X . 19 LEU HA   1 1 
        4 1610 1 1 19 LEU HB2  H   3.572  -2.914  -2.417 1.00 . A X . 19 LEU HB2  1 1 
        4 1611 1 1 19 LEU HB3  H   4.363  -2.290  -3.850 1.00 . A X . 19 LEU HB3  1 1 
        4 1612 1 1 19 LEU HD11 H   3.539  -5.357  -1.967 1.00 . A X . 19 LEU HD11 1 1 
        4 1613 1 1 19 LEU HD12 H   5.303  -5.383  -1.974 1.00 . A X . 19 LEU HD12 1 1 
        4 1614 1 1 19 LEU HD13 H   4.400  -6.457  -3.042 1.00 . A X . 19 LEU HD13 1 1 
        4 1615 1 1 19 LEU HD21 H   3.264  -3.841  -5.370 1.00 . A X . 19 LEU HD21 1 1 
        4 1616 1 1 19 LEU HD22 H   2.317  -4.443  -4.009 1.00 . A X . 19 LEU HD22 1 1 
        4 1617 1 1 19 LEU HD23 H   3.231  -5.568  -5.013 1.00 . A X . 19 LEU HD23 1 1 
        4 1618 1 1 19 LEU HG   H   5.319  -4.549  -4.262 1.00 . A X . 19 LEU HG   1 1 
        4 1619 1 1 19 LEU N    N   5.496  -1.392  -1.531 1.00 . A X . 19 LEU N    1 1 
        4 1620 1 1 19 LEU O    O   7.413  -3.683  -3.535 1.00 . A X . 19 LEU O    1 1 
        4 1621 1 1 20 LYS C    C   9.882  -1.359  -3.172 1.00 . A X . 20 LYS C    1 1 
        4 1622 1 1 20 LYS CA   C   8.692  -1.333  -4.122 1.00 . A X . 20 LYS CA   1 1 
        4 1623 1 1 20 LYS CB   C   8.700  -0.060  -4.968 1.00 . A X . 20 LYS CB   1 1 
        4 1624 1 1 20 LYS CD   C   7.758   1.159  -6.965 1.00 . A X . 20 LYS CD   1 1 
        4 1625 1 1 20 LYS CE   C   6.794   1.075  -8.139 1.00 . A X . 20 LYS CE   1 1 
        4 1626 1 1 20 LYS CG   C   7.717  -0.107  -6.124 1.00 . A X . 20 LYS CG   1 1 
        4 1627 1 1 20 LYS H    H   6.978  -0.645  -3.083 1.00 . A X . 20 LYS H    1 1 
        4 1628 1 1 20 LYS HA   H   8.761  -2.189  -4.779 1.00 . A X . 20 LYS HA   1 1 
        4 1629 1 1 20 LYS HB2  H   8.443   0.778  -4.337 1.00 . A X . 20 LYS HB2  1 1 
        4 1630 1 1 20 LYS HB3  H   9.691   0.091  -5.367 1.00 . A X . 20 LYS HB3  1 1 
        4 1631 1 1 20 LYS HD2  H   7.484   2.001  -6.349 1.00 . A X . 20 LYS HD2  1 1 
        4 1632 1 1 20 LYS HD3  H   8.760   1.296  -7.343 1.00 . A X . 20 LYS HD3  1 1 
        4 1633 1 1 20 LYS HE2  H   5.791   0.952  -7.757 1.00 . A X . 20 LYS HE2  1 1 
        4 1634 1 1 20 LYS HE3  H   6.854   1.993  -8.706 1.00 . A X . 20 LYS HE3  1 1 
        4 1635 1 1 20 LYS HG2  H   7.961  -0.950  -6.753 1.00 . A X . 20 LYS HG2  1 1 
        4 1636 1 1 20 LYS HG3  H   6.721  -0.232  -5.725 1.00 . A X . 20 LYS HG3  1 1 
        4 1637 1 1 20 LYS HZ1  H   8.063   0.054  -9.445 1.00 . A X . 20 LYS HZ1  1 1 
        4 1638 1 1 20 LYS HZ2  H   6.418  -0.127  -9.808 1.00 . A X . 20 LYS HZ2  1 1 
        4 1639 1 1 20 LYS HZ3  H   7.092  -0.963  -8.498 1.00 . A X . 20 LYS HZ3  1 1 
        4 1640 1 1 20 LYS N    N   7.445  -1.454  -3.376 1.00 . A X . 20 LYS N    1 1 
        4 1641 1 1 20 LYS NZ   N   7.113  -0.068  -9.033 1.00 . A X . 20 LYS NZ   1 1 
        4 1642 1 1 20 LYS O    O  11.034  -1.443  -3.599 1.00 . A X . 20 LYS O    1 1 
        4 1643 1 1 21 LEU C    C  10.721  -2.883  -0.452 1.00 . A X . 21 LEU C    1 1 
        4 1644 1 1 21 LEU CA   C  10.610  -1.418  -0.854 1.00 . A X . 21 LEU CA   1 1 
        4 1645 1 1 21 LEU CB   C  10.251  -0.551   0.359 1.00 . A X . 21 LEU CB   1 1 
        4 1646 1 1 21 LEU CD1  C  12.619  -0.030   0.989 1.00 . A X . 21 LEU CD1  1 1 
        4 1647 1 1 21 LEU CD2  C  10.779   0.287   2.661 1.00 . A X . 21 LEU CD2  1 1 
        4 1648 1 1 21 LEU CG   C  11.280  -0.547   1.490 1.00 . A X . 21 LEU CG   1 1 
        4 1649 1 1 21 LEU H    H   8.662  -1.162  -1.611 1.00 . A X . 21 LEU H    1 1 
        4 1650 1 1 21 LEU HA   H  11.553  -1.088  -1.267 1.00 . A X . 21 LEU HA   1 1 
        4 1651 1 1 21 LEU HB2  H  10.119   0.466   0.018 1.00 . A X . 21 LEU HB2  1 1 
        4 1652 1 1 21 LEU HB3  H   9.312  -0.902   0.759 1.00 . A X . 21 LEU HB3  1 1 
        4 1653 1 1 21 LEU HD11 H  13.330  -0.019   1.802 1.00 . A X . 21 LEU HD11 1 1 
        4 1654 1 1 21 LEU HD12 H  12.498   0.972   0.603 1.00 . A X . 21 LEU HD12 1 1 
        4 1655 1 1 21 LEU HD13 H  12.982  -0.676   0.203 1.00 . A X . 21 LEU HD13 1 1 
        4 1656 1 1 21 LEU HD21 H   9.881  -0.159   3.064 1.00 . A X . 21 LEU HD21 1 1 
        4 1657 1 1 21 LEU HD22 H  10.562   1.290   2.324 1.00 . A X . 21 LEU HD22 1 1 
        4 1658 1 1 21 LEU HD23 H  11.538   0.323   3.431 1.00 . A X . 21 LEU HD23 1 1 
        4 1659 1 1 21 LEU HG   H  11.424  -1.560   1.838 1.00 . A X . 21 LEU HG   1 1 
        4 1660 1 1 21 LEU N    N   9.592  -1.290  -1.881 1.00 . A X . 21 LEU N    1 1 
        4 1661 1 1 21 LEU O    O  11.815  -3.413  -0.249 1.00 . A X . 21 LEU O    1 1 
        4 1662 1 1 22 LYS C    C   8.718  -5.612  -1.269 1.00 . A X . 22 LYS C    1 1 
        4 1663 1 1 22 LYS CA   C   9.502  -4.968  -0.137 1.00 . A X . 22 LYS CA   1 1 
        4 1664 1 1 22 LYS CB   C   8.843  -5.290   1.205 1.00 . A X . 22 LYS CB   1 1 
        4 1665 1 1 22 LYS CD   C   9.048  -5.373   3.713 1.00 . A X . 22 LYS CD   1 1 
        4 1666 1 1 22 LYS CE   C   8.814  -6.879   3.720 1.00 . A X . 22 LYS CE   1 1 
        4 1667 1 1 22 LYS CG   C   9.685  -4.906   2.411 1.00 . A X . 22 LYS CG   1 1 
        4 1668 1 1 22 LYS H    H   8.731  -3.023  -0.420 1.00 . A X . 22 LYS H    1 1 
        4 1669 1 1 22 LYS HA   H  10.511  -5.356  -0.144 1.00 . A X . 22 LYS HA   1 1 
        4 1670 1 1 22 LYS HB2  H   7.904  -4.760   1.268 1.00 . A X . 22 LYS HB2  1 1 
        4 1671 1 1 22 LYS HB3  H   8.651  -6.353   1.251 1.00 . A X . 22 LYS HB3  1 1 
        4 1672 1 1 22 LYS HD2  H   9.704  -5.119   4.533 1.00 . A X . 22 LYS HD2  1 1 
        4 1673 1 1 22 LYS HD3  H   8.101  -4.870   3.839 1.00 . A X . 22 LYS HD3  1 1 
        4 1674 1 1 22 LYS HE2  H   8.414  -7.165   4.681 1.00 . A X . 22 LYS HE2  1 1 
        4 1675 1 1 22 LYS HE3  H   8.099  -7.122   2.947 1.00 . A X . 22 LYS HE3  1 1 
        4 1676 1 1 22 LYS HG2  H  10.659  -5.362   2.319 1.00 . A X . 22 LYS HG2  1 1 
        4 1677 1 1 22 LYS HG3  H   9.789  -3.831   2.439 1.00 . A X . 22 LYS HG3  1 1 
        4 1678 1 1 22 LYS HZ1  H  10.817  -7.321   4.127 1.00 . A X . 22 LYS HZ1  1 1 
        4 1679 1 1 22 LYS HZ2  H  10.388  -7.505   2.495 1.00 . A X . 22 LYS HZ2  1 1 
        4 1680 1 1 22 LYS HZ3  H   9.902  -8.659   3.633 1.00 . A X . 22 LYS HZ3  1 1 
        4 1681 1 1 22 LYS N    N   9.569  -3.532  -0.351 1.00 . A X . 22 LYS N    1 1 
        4 1682 1 1 22 LYS NZ   N  10.066  -7.643   3.475 1.00 . A X . 22 LYS NZ   1 1 
        4 1683 1 1 22 LYS O    O   7.517  -5.851  -1.144 1.00 . A X . 22 LYS O    1 1 
        4 1684 1 1 23 LYS C    C   8.275  -7.831  -3.360 1.00 . A X . 23 LYS C    1 1 
        4 1685 1 1 23 LYS CA   C   8.741  -6.396  -3.565 1.00 . A X . 23 LYS CA   1 1 
        4 1686 1 1 23 LYS CB   C   9.664  -6.319  -4.787 1.00 . A X . 23 LYS CB   1 1 
        4 1687 1 1 23 LYS CD   C  10.631  -4.816  -6.553 1.00 . A X . 23 LYS CD   1 1 
        4 1688 1 1 23 LYS CE   C  11.258  -3.462  -6.863 1.00 . A X . 23 LYS CE   1 1 
        4 1689 1 1 23 LYS CG   C  10.147  -4.912  -5.112 1.00 . A X . 23 LYS CG   1 1 
        4 1690 1 1 23 LYS H    H  10.368  -5.722  -2.393 1.00 . A X . 23 LYS H    1 1 
        4 1691 1 1 23 LYS HA   H   7.875  -5.780  -3.748 1.00 . A X . 23 LYS HA   1 1 
        4 1692 1 1 23 LYS HB2  H  10.530  -6.940  -4.607 1.00 . A X . 23 LYS HB2  1 1 
        4 1693 1 1 23 LYS HB3  H   9.133  -6.702  -5.647 1.00 . A X . 23 LYS HB3  1 1 
        4 1694 1 1 23 LYS HD2  H  11.368  -5.584  -6.725 1.00 . A X . 23 LYS HD2  1 1 
        4 1695 1 1 23 LYS HD3  H   9.788  -4.971  -7.213 1.00 . A X . 23 LYS HD3  1 1 
        4 1696 1 1 23 LYS HE2  H  11.330  -3.351  -7.935 1.00 . A X . 23 LYS HE2  1 1 
        4 1697 1 1 23 LYS HE3  H  10.622  -2.686  -6.464 1.00 . A X . 23 LYS HE3  1 1 
        4 1698 1 1 23 LYS HG2  H   9.332  -4.219  -4.971 1.00 . A X . 23 LYS HG2  1 1 
        4 1699 1 1 23 LYS HG3  H  10.963  -4.657  -4.450 1.00 . A X . 23 LYS HG3  1 1 
        4 1700 1 1 23 LYS HZ1  H  12.566  -3.386  -5.230 1.00 . A X . 23 LYS HZ1  1 1 
        4 1701 1 1 23 LYS HZ2  H  13.035  -2.409  -6.536 1.00 . A X . 23 LYS HZ2  1 1 
        4 1702 1 1 23 LYS HZ3  H  13.234  -4.091  -6.622 1.00 . A X . 23 LYS HZ3  1 1 
        4 1703 1 1 23 LYS N    N   9.399  -5.876  -2.376 1.00 . A X . 23 LYS N    1 1 
        4 1704 1 1 23 LYS NZ   N  12.615  -3.329  -6.270 1.00 . A X . 23 LYS NZ   1 1 
        4 1705 1 1 23 LYS O    O   8.936  -8.626  -2.683 1.00 . A X . 23 LYS O    1 1 
        4 1706 1 1 24 ALA C    C   6.678 -10.156  -5.249 1.00 . A X . 24 ALA C    1 1 
        4 1707 1 1 24 ALA CA   C   6.582  -9.490  -3.884 1.00 . A X . 24 ALA CA   1 1 
        4 1708 1 1 24 ALA CB   C   5.137  -9.452  -3.403 1.00 . A X . 24 ALA CB   1 1 
        4 1709 1 1 24 ALA H    H   6.653  -7.461  -4.453 1.00 . A X . 24 ALA H    1 1 
        4 1710 1 1 24 ALA HA   H   7.163 -10.060  -3.171 1.00 . A X . 24 ALA HA   1 1 
        4 1711 1 1 24 ALA HB1  H   5.088  -8.958  -2.444 1.00 . A X . 24 ALA HB1  1 1 
        4 1712 1 1 24 ALA HB2  H   4.762 -10.462  -3.306 1.00 . A X . 24 ALA HB2  1 1 
        4 1713 1 1 24 ALA HB3  H   4.534  -8.912  -4.116 1.00 . A X . 24 ALA HB3  1 1 
        4 1714 1 1 24 ALA N    N   7.134  -8.150  -3.948 1.00 . A X . 24 ALA N    1 1 
        4 1715 1 1 24 ALA O    O   5.840  -9.845  -6.125 1.00 . A X . 24 ALA O    1 1 
        4 1716 1 1 24 ALA OXT  O   7.601 -10.974  -5.450 1.00 . A X . 24 ALA OXT  1 1 
        5 1717 1 1  1 LYS C    C  15.127  13.698   2.889 1.00 . A X .  1 LYS C    1 1 
        5 1718 1 1  1 LYS CA   C  15.496  14.775   3.904 1.00 . A X .  1 LYS CA   1 1 
        5 1719 1 1  1 LYS CB   C  16.879  14.514   4.518 1.00 . A X .  1 LYS CB   1 1 
        5 1720 1 1  1 LYS CD   C  18.310  13.108   6.055 1.00 . A X .  1 LYS CD   1 1 
        5 1721 1 1  1 LYS CE   C  19.537  13.013   5.149 1.00 . A X .  1 LYS CE   1 1 
        5 1722 1 1  1 LYS CG   C  16.996  13.206   5.284 1.00 . A X .  1 LYS CG   1 1 
        5 1723 1 1  1 LYS H1   H  14.747  15.504   5.709 1.00 . A X .  1 LYS H1   1 1 
        5 1724 1 1  1 LYS H2   H  14.308  13.898   5.378 1.00 . A X .  1 LYS H2   1 1 
        5 1725 1 1  1 LYS H3   H  13.561  15.173   4.547 1.00 . A X .  1 LYS H3   1 1 
        5 1726 1 1  1 LYS HA   H  15.512  15.731   3.396 1.00 . A X .  1 LYS HA   1 1 
        5 1727 1 1  1 LYS HB2  H  17.611  14.504   3.725 1.00 . A X .  1 LYS HB2  1 1 
        5 1728 1 1  1 LYS HB3  H  17.114  15.322   5.197 1.00 . A X .  1 LYS HB3  1 1 
        5 1729 1 1  1 LYS HD2  H  18.410  13.987   6.675 1.00 . A X .  1 LYS HD2  1 1 
        5 1730 1 1  1 LYS HD3  H  18.273  12.231   6.687 1.00 . A X .  1 LYS HD3  1 1 
        5 1731 1 1  1 LYS HE2  H  20.364  12.635   5.731 1.00 . A X .  1 LYS HE2  1 1 
        5 1732 1 1  1 LYS HE3  H  19.321  12.320   4.349 1.00 . A X .  1 LYS HE3  1 1 
        5 1733 1 1  1 LYS HG2  H  16.176  13.139   5.984 1.00 . A X .  1 LYS HG2  1 1 
        5 1734 1 1  1 LYS HG3  H  16.940  12.386   4.583 1.00 . A X .  1 LYS HG3  1 1 
        5 1735 1 1  1 LYS HZ1  H  19.887  15.073   5.286 1.00 . A X .  1 LYS HZ1  1 1 
        5 1736 1 1  1 LYS HZ2  H  19.292  14.579   3.775 1.00 . A X .  1 LYS HZ2  1 1 
        5 1737 1 1  1 LYS HZ3  H  20.906  14.272   4.193 1.00 . A X .  1 LYS HZ3  1 1 
        5 1738 1 1  1 LYS N    N  14.461  14.841   4.959 1.00 . A X .  1 LYS N    1 1 
        5 1739 1 1  1 LYS NZ   N  19.929  14.325   4.561 1.00 . A X .  1 LYS NZ   1 1 
        5 1740 1 1  1 LYS O    O  14.774  12.581   3.270 1.00 . A X .  1 LYS O    1 1 
        5 1741 1 1  2 LYS C    C  13.204  13.093   0.534 1.00 . A X .  2 LYS C    1 1 
        5 1742 1 1  2 LYS CA   C  14.728  13.187   0.517 1.00 . A X .  2 LYS CA   1 1 
        5 1743 1 1  2 LYS CB   C  15.335  11.777   0.583 1.00 . A X .  2 LYS CB   1 1 
        5 1744 1 1  2 LYS CD   C  17.087  12.244  -1.159 1.00 . A X .  2 LYS CD   1 1 
        5 1745 1 1  2 LYS CE   C  18.511  11.953  -1.602 1.00 . A X .  2 LYS CE   1 1 
        5 1746 1 1  2 LYS CG   C  16.815  11.723   0.246 1.00 . A X .  2 LYS CG   1 1 
        5 1747 1 1  2 LYS H    H  15.574  14.932   1.379 1.00 . A X .  2 LYS H    1 1 
        5 1748 1 1  2 LYS HA   H  15.029  13.649  -0.413 1.00 . A X .  2 LYS HA   1 1 
        5 1749 1 1  2 LYS HB2  H  15.199  11.389   1.581 1.00 . A X .  2 LYS HB2  1 1 
        5 1750 1 1  2 LYS HB3  H  14.807  11.140  -0.113 1.00 . A X .  2 LYS HB3  1 1 
        5 1751 1 1  2 LYS HD2  H  16.404  11.768  -1.846 1.00 . A X .  2 LYS HD2  1 1 
        5 1752 1 1  2 LYS HD3  H  16.927  13.313  -1.175 1.00 . A X .  2 LYS HD3  1 1 
        5 1753 1 1  2 LYS HE2  H  18.700  12.470  -2.532 1.00 . A X .  2 LYS HE2  1 1 
        5 1754 1 1  2 LYS HE3  H  19.193  12.314  -0.847 1.00 . A X .  2 LYS HE3  1 1 
        5 1755 1 1  2 LYS HG2  H  17.358  12.331   0.956 1.00 . A X .  2 LYS HG2  1 1 
        5 1756 1 1  2 LYS HG3  H  17.152  10.699   0.314 1.00 . A X .  2 LYS HG3  1 1 
        5 1757 1 1  2 LYS HZ1  H  19.709  10.326  -2.145 1.00 . A X .  2 LYS HZ1  1 1 
        5 1758 1 1  2 LYS HZ2  H  18.063  10.123  -2.509 1.00 . A X .  2 LYS HZ2  1 1 
        5 1759 1 1  2 LYS HZ3  H  18.600   9.983  -0.908 1.00 . A X .  2 LYS HZ3  1 1 
        5 1760 1 1  2 LYS N    N  15.201  14.049   1.606 1.00 . A X .  2 LYS N    1 1 
        5 1761 1 1  2 LYS NZ   N  18.737  10.497  -1.803 1.00 . A X .  2 LYS NZ   1 1 
        5 1762 1 1  2 LYS O    O  12.528  13.660  -0.322 1.00 . A X .  2 LYS O    1 1 
        5 1763 1 1  3 LEU C    C  10.871  12.405   3.156 1.00 . A X .  3 LEU C    1 1 
        5 1764 1 1  3 LEU CA   C  11.237  12.235   1.688 1.00 . A X .  3 LEU CA   1 1 
        5 1765 1 1  3 LEU CB   C  10.773  10.864   1.180 1.00 . A X .  3 LEU CB   1 1 
        5 1766 1 1  3 LEU CD1  C  10.581   9.197  -0.681 1.00 . A X .  3 LEU CD1  1 1 
        5 1767 1 1  3 LEU CD2  C  10.067  11.601  -1.113 1.00 . A X .  3 LEU CD2  1 1 
        5 1768 1 1  3 LEU CG   C  10.935  10.631  -0.326 1.00 . A X .  3 LEU CG   1 1 
        5 1769 1 1  3 LEU H    H  13.273  11.948   2.166 1.00 . A X .  3 LEU H    1 1 
        5 1770 1 1  3 LEU HA   H  10.752  13.010   1.114 1.00 . A X .  3 LEU HA   1 1 
        5 1771 1 1  3 LEU HB2  H  11.336  10.105   1.703 1.00 . A X .  3 LEU HB2  1 1 
        5 1772 1 1  3 LEU HB3  H   9.729  10.748   1.428 1.00 . A X .  3 LEU HB3  1 1 
        5 1773 1 1  3 LEU HD11 H   9.559   8.996  -0.392 1.00 . A X .  3 LEU HD11 1 1 
        5 1774 1 1  3 LEU HD12 H  11.242   8.521  -0.159 1.00 . A X .  3 LEU HD12 1 1 
        5 1775 1 1  3 LEU HD13 H  10.687   9.052  -1.747 1.00 . A X .  3 LEU HD13 1 1 
        5 1776 1 1  3 LEU HD21 H  10.352  12.616  -0.876 1.00 . A X .  3 LEU HD21 1 1 
        5 1777 1 1  3 LEU HD22 H   9.030  11.450  -0.851 1.00 . A X .  3 LEU HD22 1 1 
        5 1778 1 1  3 LEU HD23 H  10.200  11.428  -2.170 1.00 . A X .  3 LEU HD23 1 1 
        5 1779 1 1  3 LEU HG   H  11.967  10.801  -0.603 1.00 . A X .  3 LEU HG   1 1 
        5 1780 1 1  3 LEU N    N  12.674  12.382   1.519 1.00 . A X .  3 LEU N    1 1 
        5 1781 1 1  3 LEU O    O  11.109  11.517   3.976 1.00 . A X .  3 LEU O    1 1 
        5 1782 1 1  4 LYS C    C   8.613  13.141   5.190 1.00 . A X .  4 LYS C    1 1 
        5 1783 1 1  4 LYS CA   C   9.919  13.849   4.857 1.00 . A X .  4 LYS CA   1 1 
        5 1784 1 1  4 LYS CB   C   9.758  15.356   5.063 1.00 . A X .  4 LYS CB   1 1 
        5 1785 1 1  4 LYS CD   C   8.862  17.155   6.568 1.00 . A X .  4 LYS CD   1 1 
        5 1786 1 1  4 LYS CE   C   7.524  17.236   5.848 1.00 . A X .  4 LYS CE   1 1 
        5 1787 1 1  4 LYS CG   C   9.437  15.751   6.495 1.00 . A X .  4 LYS CG   1 1 
        5 1788 1 1  4 LYS H    H  10.194  14.249   2.796 1.00 . A X .  4 LYS H    1 1 
        5 1789 1 1  4 LYS HA   H  10.692  13.483   5.516 1.00 . A X .  4 LYS HA   1 1 
        5 1790 1 1  4 LYS HB2  H  10.676  15.846   4.776 1.00 . A X .  4 LYS HB2  1 1 
        5 1791 1 1  4 LYS HB3  H   8.958  15.710   4.428 1.00 . A X .  4 LYS HB3  1 1 
        5 1792 1 1  4 LYS HD2  H   8.721  17.424   7.606 1.00 . A X .  4 LYS HD2  1 1 
        5 1793 1 1  4 LYS HD3  H   9.553  17.843   6.105 1.00 . A X .  4 LYS HD3  1 1 
        5 1794 1 1  4 LYS HE2  H   7.674  16.984   4.809 1.00 . A X .  4 LYS HE2  1 1 
        5 1795 1 1  4 LYS HE3  H   6.846  16.524   6.295 1.00 . A X .  4 LYS HE3  1 1 
        5 1796 1 1  4 LYS HG2  H   8.717  15.054   6.898 1.00 . A X .  4 LYS HG2  1 1 
        5 1797 1 1  4 LYS HG3  H  10.344  15.713   7.082 1.00 . A X .  4 LYS HG3  1 1 
        5 1798 1 1  4 LYS HZ1  H   7.569  19.296   5.510 1.00 . A X .  4 LYS HZ1  1 1 
        5 1799 1 1  4 LYS HZ2  H   6.742  18.847   6.921 1.00 . A X .  4 LYS HZ2  1 1 
        5 1800 1 1  4 LYS HZ3  H   6.020  18.611   5.408 1.00 . A X .  4 LYS HZ3  1 1 
        5 1801 1 1  4 LYS N    N  10.322  13.561   3.490 1.00 . A X .  4 LYS N    1 1 
        5 1802 1 1  4 LYS NZ   N   6.923  18.591   5.928 1.00 . A X .  4 LYS NZ   1 1 
        5 1803 1 1  4 LYS O    O   8.590  12.211   5.997 1.00 . A X .  4 LYS O    1 1 
        5 1804 1 1  5 LEU C    C   5.196  13.610   3.821 1.00 . A X .  5 LEU C    1 1 
        5 1805 1 1  5 LEU CA   C   6.212  13.004   4.783 1.00 . A X .  5 LEU CA   1 1 
        5 1806 1 1  5 LEU CB   C   5.757  13.242   6.228 1.00 . A X .  5 LEU CB   1 1 
        5 1807 1 1  5 LEU CD1  C   4.516  11.072   6.480 1.00 . A X .  5 LEU CD1  1 1 
        5 1808 1 1  5 LEU CD2  C   4.020  12.975   8.018 1.00 . A X .  5 LEU CD2  1 1 
        5 1809 1 1  5 LEU CG   C   4.425  12.585   6.606 1.00 . A X .  5 LEU CG   1 1 
        5 1810 1 1  5 LEU H    H   7.620  14.320   3.908 1.00 . A X .  5 LEU H    1 1 
        5 1811 1 1  5 LEU HA   H   6.279  11.941   4.603 1.00 . A X .  5 LEU HA   1 1 
        5 1812 1 1  5 LEU HB2  H   6.524  12.866   6.891 1.00 . A X .  5 LEU HB2  1 1 
        5 1813 1 1  5 LEU HB3  H   5.663  14.306   6.381 1.00 . A X .  5 LEU HB3  1 1 
        5 1814 1 1  5 LEU HD11 H   5.311  10.706   7.112 1.00 . A X .  5 LEU HD11 1 1 
        5 1815 1 1  5 LEU HD12 H   4.722  10.807   5.453 1.00 . A X .  5 LEU HD12 1 1 
        5 1816 1 1  5 LEU HD13 H   3.578  10.628   6.785 1.00 . A X .  5 LEU HD13 1 1 
        5 1817 1 1  5 LEU HD21 H   4.775  12.642   8.713 1.00 . A X .  5 LEU HD21 1 1 
        5 1818 1 1  5 LEU HD22 H   3.076  12.509   8.260 1.00 . A X .  5 LEU HD22 1 1 
        5 1819 1 1  5 LEU HD23 H   3.918  14.048   8.080 1.00 . A X .  5 LEU HD23 1 1 
        5 1820 1 1  5 LEU HG   H   3.657  12.930   5.930 1.00 . A X .  5 LEU HG   1 1 
        5 1821 1 1  5 LEU N    N   7.530  13.581   4.555 1.00 . A X .  5 LEU N    1 1 
        5 1822 1 1  5 LEU O    O   4.843  14.783   3.939 1.00 . A X .  5 LEU O    1 1 
        5 1823 1 1  6 ALA C    C   3.031  12.070   1.274 1.00 . A X .  6 ALA C    1 1 
        5 1824 1 1  6 ALA CA   C   3.759  13.259   1.888 1.00 . A X .  6 ALA CA   1 1 
        5 1825 1 1  6 ALA CB   C   4.428  14.095   0.803 1.00 . A X .  6 ALA CB   1 1 
        5 1826 1 1  6 ALA H    H   5.059  11.886   2.831 1.00 . A X .  6 ALA H    1 1 
        5 1827 1 1  6 ALA HA   H   3.037  13.880   2.398 1.00 . A X .  6 ALA HA   1 1 
        5 1828 1 1  6 ALA HB1  H   3.683  14.433   0.097 1.00 . A X .  6 ALA HB1  1 1 
        5 1829 1 1  6 ALA HB2  H   5.166  13.497   0.291 1.00 . A X .  6 ALA HB2  1 1 
        5 1830 1 1  6 ALA HB3  H   4.909  14.952   1.255 1.00 . A X .  6 ALA HB3  1 1 
        5 1831 1 1  6 ALA N    N   4.739  12.807   2.869 1.00 . A X .  6 ALA N    1 1 
        5 1832 1 1  6 ALA O    O   1.810  12.072   1.154 1.00 . A X .  6 ALA O    1 1 
        5 1833 1 1  7 LEU C    C   2.676   8.937   1.426 1.00 . A X .  7 LEU C    1 1 
        5 1834 1 1  7 LEU CA   C   3.228   9.836   0.326 1.00 . A X .  7 LEU CA   1 1 
        5 1835 1 1  7 LEU CB   C   4.294   9.099  -0.483 1.00 . A X .  7 LEU CB   1 1 
        5 1836 1 1  7 LEU CD1  C   5.941   9.067  -2.369 1.00 . A X .  7 LEU CD1  1 1 
        5 1837 1 1  7 LEU CD2  C   3.740  10.207  -2.665 1.00 . A X .  7 LEU CD2  1 1 
        5 1838 1 1  7 LEU CG   C   4.850   9.870  -1.682 1.00 . A X .  7 LEU CG   1 1 
        5 1839 1 1  7 LEU H    H   4.750  11.110   1.021 1.00 . A X .  7 LEU H    1 1 
        5 1840 1 1  7 LEU HA   H   2.419  10.123  -0.329 1.00 . A X .  7 LEU HA   1 1 
        5 1841 1 1  7 LEU HB2  H   5.114   8.865   0.179 1.00 . A X .  7 LEU HB2  1 1 
        5 1842 1 1  7 LEU HB3  H   3.866   8.173  -0.842 1.00 . A X .  7 LEU HB3  1 1 
        5 1843 1 1  7 LEU HD11 H   5.538   8.123  -2.704 1.00 . A X .  7 LEU HD11 1 1 
        5 1844 1 1  7 LEU HD12 H   6.748   8.887  -1.673 1.00 . A X .  7 LEU HD12 1 1 
        5 1845 1 1  7 LEU HD13 H   6.315   9.622  -3.218 1.00 . A X .  7 LEU HD13 1 1 
        5 1846 1 1  7 LEU HD21 H   2.988  10.802  -2.170 1.00 . A X .  7 LEU HD21 1 1 
        5 1847 1 1  7 LEU HD22 H   3.294   9.293  -3.031 1.00 . A X .  7 LEU HD22 1 1 
        5 1848 1 1  7 LEU HD23 H   4.153  10.763  -3.494 1.00 . A X .  7 LEU HD23 1 1 
        5 1849 1 1  7 LEU HG   H   5.284  10.798  -1.335 1.00 . A X .  7 LEU HG   1 1 
        5 1850 1 1  7 LEU N    N   3.789  11.050   0.904 1.00 . A X .  7 LEU N    1 1 
        5 1851 1 1  7 LEU O    O   3.220   7.872   1.713 1.00 . A X .  7 LEU O    1 1 
        5 1852 1 1  8 ALA C    C  -0.407   9.283   3.402 1.00 . A X .  8 ALA C    1 1 
        5 1853 1 1  8 ALA CA   C   0.956   8.675   3.126 1.00 . A X .  8 ALA CA   1 1 
        5 1854 1 1  8 ALA CB   C   1.809   8.698   4.390 1.00 . A X .  8 ALA CB   1 1 
        5 1855 1 1  8 ALA H    H   1.234  10.261   1.761 1.00 . A X .  8 ALA H    1 1 
        5 1856 1 1  8 ALA HA   H   0.830   7.648   2.816 1.00 . A X .  8 ALA HA   1 1 
        5 1857 1 1  8 ALA HB1  H   1.310   8.143   5.171 1.00 . A X .  8 ALA HB1  1 1 
        5 1858 1 1  8 ALA HB2  H   1.953   9.721   4.712 1.00 . A X .  8 ALA HB2  1 1 
        5 1859 1 1  8 ALA HB3  H   2.769   8.248   4.185 1.00 . A X .  8 ALA HB3  1 1 
        5 1860 1 1  8 ALA N    N   1.606   9.399   2.047 1.00 . A X .  8 ALA N    1 1 
        5 1861 1 1  8 ALA O    O  -1.412   8.583   3.464 1.00 . A X .  8 ALA O    1 1 
        5 1862 1 1  9 LYS C    C  -2.733  11.114   2.761 1.00 . A X .  9 LYS C    1 1 
        5 1863 1 1  9 LYS CA   C  -1.654  11.334   3.831 1.00 . A X .  9 LYS CA   1 1 
        5 1864 1 1  9 LYS CB   C  -1.359  12.829   4.003 1.00 . A X .  9 LYS CB   1 1 
        5 1865 1 1  9 LYS CD   C  -1.251  12.769   6.508 1.00 . A X .  9 LYS CD   1 1 
        5 1866 1 1  9 LYS CE   C  -2.490  13.628   6.725 1.00 . A X .  9 LYS CE   1 1 
        5 1867 1 1  9 LYS CG   C  -0.520  13.150   5.231 1.00 . A X .  9 LYS CG   1 1 
        5 1868 1 1  9 LYS H    H   0.410  11.109   3.429 1.00 . A X .  9 LYS H    1 1 
        5 1869 1 1  9 LYS HA   H  -2.030  10.952   4.768 1.00 . A X .  9 LYS HA   1 1 
        5 1870 1 1  9 LYS HB2  H  -0.829  13.181   3.130 1.00 . A X .  9 LYS HB2  1 1 
        5 1871 1 1  9 LYS HB3  H  -2.295  13.362   4.084 1.00 . A X .  9 LYS HB3  1 1 
        5 1872 1 1  9 LYS HD2  H  -1.552  11.735   6.440 1.00 . A X .  9 LYS HD2  1 1 
        5 1873 1 1  9 LYS HD3  H  -0.582  12.897   7.346 1.00 . A X .  9 LYS HD3  1 1 
        5 1874 1 1  9 LYS HE2  H  -2.179  14.624   7.001 1.00 . A X .  9 LYS HE2  1 1 
        5 1875 1 1  9 LYS HE3  H  -3.048  13.668   5.802 1.00 . A X .  9 LYS HE3  1 1 
        5 1876 1 1  9 LYS HG2  H   0.408  12.598   5.179 1.00 . A X .  9 LYS HG2  1 1 
        5 1877 1 1  9 LYS HG3  H  -0.311  14.210   5.246 1.00 . A X .  9 LYS HG3  1 1 
        5 1878 1 1  9 LYS HZ1  H  -4.073  13.795   8.079 1.00 . A X .  9 LYS HZ1  1 1 
        5 1879 1 1  9 LYS HZ2  H  -2.797  12.817   8.627 1.00 . A X .  9 LYS HZ2  1 1 
        5 1880 1 1  9 LYS HZ3  H  -3.863  12.234   7.446 1.00 . A X .  9 LYS HZ3  1 1 
        5 1881 1 1  9 LYS N    N  -0.426  10.606   3.533 1.00 . A X .  9 LYS N    1 1 
        5 1882 1 1  9 LYS NZ   N  -3.365  13.083   7.794 1.00 . A X .  9 LYS NZ   1 1 
        5 1883 1 1  9 LYS O    O  -3.848  10.717   3.093 1.00 . A X .  9 LYS O    1 1 
        5 1884 1 1 10 PRO C    C  -3.627   9.708  -0.004 1.00 . A X . 10 PRO C    1 1 
        5 1885 1 1 10 PRO CA   C  -3.444  11.167   0.408 1.00 . A X . 10 PRO CA   1 1 
        5 1886 1 1 10 PRO CB   C  -2.876  11.973  -0.755 1.00 . A X . 10 PRO CB   1 1 
        5 1887 1 1 10 PRO CD   C  -1.160  11.854   0.909 1.00 . A X . 10 PRO CD   1 1 
        5 1888 1 1 10 PRO CG   C  -1.400  11.881  -0.580 1.00 . A X . 10 PRO CG   1 1 
        5 1889 1 1 10 PRO HA   H  -4.400  11.577   0.697 1.00 . A X . 10 PRO HA   1 1 
        5 1890 1 1 10 PRO HB2  H  -3.195  11.537  -1.690 1.00 . A X . 10 PRO HB2  1 1 
        5 1891 1 1 10 PRO HB3  H  -3.218  12.995  -0.689 1.00 . A X . 10 PRO HB3  1 1 
        5 1892 1 1 10 PRO HD2  H  -0.336  11.188   1.148 1.00 . A X . 10 PRO HD2  1 1 
        5 1893 1 1 10 PRO HD3  H  -0.954  12.851   1.271 1.00 . A X . 10 PRO HD3  1 1 
        5 1894 1 1 10 PRO HG2  H  -1.031  10.971  -1.034 1.00 . A X . 10 PRO HG2  1 1 
        5 1895 1 1 10 PRO HG3  H  -0.922  12.741  -1.020 1.00 . A X . 10 PRO HG3  1 1 
        5 1896 1 1 10 PRO N    N  -2.440  11.351   1.462 1.00 . A X . 10 PRO N    1 1 
        5 1897 1 1 10 PRO O    O  -4.491   9.392  -0.827 1.00 . A X . 10 PRO O    1 1 
        5 1898 1 1 11 ALA C    C  -2.485   7.206  -1.236 1.00 . A X . 11 ALA C    1 1 
        5 1899 1 1 11 ALA CA   C  -2.811   7.402   0.242 1.00 . A X . 11 ALA CA   1 1 
        5 1900 1 1 11 ALA CB   C  -4.142   6.752   0.599 1.00 . A X . 11 ALA CB   1 1 
        5 1901 1 1 11 ALA H    H  -2.214   9.142   1.294 1.00 . A X . 11 ALA H    1 1 
        5 1902 1 1 11 ALA HA   H  -2.039   6.926   0.829 1.00 . A X . 11 ALA HA   1 1 
        5 1903 1 1 11 ALA HB1  H  -4.341   6.892   1.652 1.00 . A X . 11 ALA HB1  1 1 
        5 1904 1 1 11 ALA HB2  H  -4.101   5.697   0.377 1.00 . A X . 11 ALA HB2  1 1 
        5 1905 1 1 11 ALA HB3  H  -4.932   7.210   0.020 1.00 . A X . 11 ALA HB3  1 1 
        5 1906 1 1 11 ALA N    N  -2.817   8.826   0.588 1.00 . A X . 11 ALA N    1 1 
        5 1907 1 1 11 ALA O    O  -2.972   6.275  -1.882 1.00 . A X . 11 ALA O    1 1 
        5 1908 1 1 12 LEU C    C  -0.169   7.052  -3.413 1.00 . A X . 12 LEU C    1 1 
        5 1909 1 1 12 LEU CA   C  -1.274   8.068  -3.162 1.00 . A X . 12 LEU CA   1 1 
        5 1910 1 1 12 LEU CB   C  -0.815   9.461  -3.604 1.00 . A X . 12 LEU CB   1 1 
        5 1911 1 1 12 LEU CD1  C  -1.497   9.307  -6.015 1.00 . A X . 12 LEU CD1  1 1 
        5 1912 1 1 12 LEU CD2  C   0.257  10.942  -5.322 1.00 . A X . 12 LEU CD2  1 1 
        5 1913 1 1 12 LEU CG   C  -0.347   9.571  -5.057 1.00 . A X . 12 LEU CG   1 1 
        5 1914 1 1 12 LEU H    H  -1.274   8.783  -1.179 1.00 . A X . 12 LEU H    1 1 
        5 1915 1 1 12 LEU HA   H  -2.144   7.786  -3.734 1.00 . A X . 12 LEU HA   1 1 
        5 1916 1 1 12 LEU HB2  H  -1.637  10.146  -3.460 1.00 . A X . 12 LEU HB2  1 1 
        5 1917 1 1 12 LEU HB3  H   0.000   9.766  -2.963 1.00 . A X . 12 LEU HB3  1 1 
        5 1918 1 1 12 LEU HD11 H  -2.279  10.031  -5.842 1.00 . A X . 12 LEU HD11 1 1 
        5 1919 1 1 12 LEU HD12 H  -1.883   8.312  -5.852 1.00 . A X . 12 LEU HD12 1 1 
        5 1920 1 1 12 LEU HD13 H  -1.146   9.395  -7.033 1.00 . A X . 12 LEU HD13 1 1 
        5 1921 1 1 12 LEU HD21 H  -0.499  11.702  -5.184 1.00 . A X . 12 LEU HD21 1 1 
        5 1922 1 1 12 LEU HD22 H   0.627  10.982  -6.336 1.00 . A X . 12 LEU HD22 1 1 
        5 1923 1 1 12 LEU HD23 H   1.072  11.116  -4.635 1.00 . A X . 12 LEU HD23 1 1 
        5 1924 1 1 12 LEU HG   H   0.415   8.826  -5.239 1.00 . A X . 12 LEU HG   1 1 
        5 1925 1 1 12 LEU N    N  -1.650   8.092  -1.758 1.00 . A X . 12 LEU N    1 1 
        5 1926 1 1 12 LEU O    O   0.942   7.199  -2.906 1.00 . A X . 12 LEU O    1 1 
        5 1927 1 1 13 LEU C    C   1.004   4.260  -3.349 1.00 . A X . 13 LEU C    1 1 
        5 1928 1 1 13 LEU CA   C   0.457   4.985  -4.571 1.00 . A X . 13 LEU CA   1 1 
        5 1929 1 1 13 LEU CB   C   1.619   5.588  -5.376 1.00 . A X . 13 LEU CB   1 1 
        5 1930 1 1 13 LEU CD1  C   2.441   6.926  -7.332 1.00 . A X . 13 LEU CD1  1 1 
        5 1931 1 1 13 LEU CD2  C   0.583   5.283  -7.634 1.00 . A X . 13 LEU CD2  1 1 
        5 1932 1 1 13 LEU CG   C   1.225   6.279  -6.683 1.00 . A X . 13 LEU CG   1 1 
        5 1933 1 1 13 LEU H    H  -1.429   5.949  -4.510 1.00 . A X . 13 LEU H    1 1 
        5 1934 1 1 13 LEU HA   H  -0.063   4.270  -5.192 1.00 . A X . 13 LEU HA   1 1 
        5 1935 1 1 13 LEU HB2  H   2.122   6.310  -4.750 1.00 . A X . 13 LEU HB2  1 1 
        5 1936 1 1 13 LEU HB3  H   2.315   4.795  -5.611 1.00 . A X . 13 LEU HB3  1 1 
        5 1937 1 1 13 LEU HD11 H   2.885   7.630  -6.644 1.00 . A X . 13 LEU HD11 1 1 
        5 1938 1 1 13 LEU HD12 H   2.136   7.444  -8.230 1.00 . A X . 13 LEU HD12 1 1 
        5 1939 1 1 13 LEU HD13 H   3.163   6.165  -7.583 1.00 . A X . 13 LEU HD13 1 1 
        5 1940 1 1 13 LEU HD21 H   0.343   5.775  -8.564 1.00 . A X . 13 LEU HD21 1 1 
        5 1941 1 1 13 LEU HD22 H  -0.320   4.892  -7.188 1.00 . A X . 13 LEU HD22 1 1 
        5 1942 1 1 13 LEU HD23 H   1.271   4.471  -7.822 1.00 . A X . 13 LEU HD23 1 1 
        5 1943 1 1 13 LEU HG   H   0.505   7.056  -6.472 1.00 . A X . 13 LEU HG   1 1 
        5 1944 1 1 13 LEU N    N  -0.500   6.019  -4.187 1.00 . A X . 13 LEU N    1 1 
        5 1945 1 1 13 LEU O    O   2.117   3.737  -3.376 1.00 . A X . 13 LEU O    1 1 
        5 1946 1 1 14 TRP C    C   0.754   2.133  -1.161 1.00 . A X . 14 TRP C    1 1 
        5 1947 1 1 14 TRP CA   C   0.642   3.640  -1.029 1.00 . A X . 14 TRP CA   1 1 
        5 1948 1 1 14 TRP CB   C  -0.350   4.021   0.079 1.00 . A X . 14 TRP CB   1 1 
        5 1949 1 1 14 TRP CD1  C   1.384   3.344   1.855 1.00 . A X . 14 TRP CD1  1 1 
        5 1950 1 1 14 TRP CD2  C  -0.429   4.368   2.677 1.00 . A X . 14 TRP CD2  1 1 
        5 1951 1 1 14 TRP CE2  C   0.431   4.054   3.746 1.00 . A X . 14 TRP CE2  1 1 
        5 1952 1 1 14 TRP CE3  C  -1.634   5.021   2.954 1.00 . A X . 14 TRP CE3  1 1 
        5 1953 1 1 14 TRP CG   C   0.199   3.905   1.475 1.00 . A X . 14 TRP CG   1 1 
        5 1954 1 1 14 TRP CH2  C  -1.064   5.006   5.307 1.00 . A X . 14 TRP CH2  1 1 
        5 1955 1 1 14 TRP CZ2  C   0.121   4.366   5.067 1.00 . A X . 14 TRP CZ2  1 1 
        5 1956 1 1 14 TRP CZ3  C  -1.940   5.331   4.264 1.00 . A X . 14 TRP CZ3  1 1 
        5 1957 1 1 14 TRP H    H  -0.734   4.466  -2.392 1.00 . A X . 14 TRP H    1 1 
        5 1958 1 1 14 TRP HA   H   1.613   4.053  -0.802 1.00 . A X . 14 TRP HA   1 1 
        5 1959 1 1 14 TRP HB2  H  -0.661   5.044  -0.069 1.00 . A X . 14 TRP HB2  1 1 
        5 1960 1 1 14 TRP HB3  H  -1.215   3.379   0.006 1.00 . A X . 14 TRP HB3  1 1 
        5 1961 1 1 14 TRP HD1  H   2.093   2.899   1.173 1.00 . A X . 14 TRP HD1  1 1 
        5 1962 1 1 14 TRP HE1  H   2.301   3.089   3.732 1.00 . A X . 14 TRP HE1  1 1 
        5 1963 1 1 14 TRP HE3  H  -2.323   5.279   2.164 1.00 . A X . 14 TRP HE3  1 1 
        5 1964 1 1 14 TRP HH2  H  -1.343   5.267   6.317 1.00 . A X . 14 TRP HH2  1 1 
        5 1965 1 1 14 TRP HZ2  H   0.787   4.121   5.884 1.00 . A X . 14 TRP HZ2  1 1 
        5 1966 1 1 14 TRP HZ3  H  -2.865   5.834   4.496 1.00 . A X . 14 TRP HZ3  1 1 
        5 1967 1 1 14 TRP N    N   0.197   4.186  -2.299 1.00 . A X . 14 TRP N    1 1 
        5 1968 1 1 14 TRP NE1  N   1.529   3.426   3.218 1.00 . A X . 14 TRP NE1  1 1 
        5 1969 1 1 14 TRP O    O   1.593   1.490  -0.529 1.00 . A X . 14 TRP O    1 1 
        5 1970 1 1 15 LYS C    C   1.215  -0.235  -3.036 1.00 . A X . 15 LYS C    1 1 
        5 1971 1 1 15 LYS CA   C  -0.064   0.154  -2.296 1.00 . A X . 15 LYS CA   1 1 
        5 1972 1 1 15 LYS CB   C  -1.290  -0.260  -3.113 1.00 . A X . 15 LYS CB   1 1 
        5 1973 1 1 15 LYS CD   C  -3.792  -0.458  -3.255 1.00 . A X . 15 LYS CD   1 1 
        5 1974 1 1 15 LYS CE   C  -5.121  -0.082  -2.619 1.00 . A X . 15 LYS CE   1 1 
        5 1975 1 1 15 LYS CG   C  -2.616   0.031  -2.425 1.00 . A X . 15 LYS CG   1 1 
        5 1976 1 1 15 LYS H    H  -0.742   2.145  -2.484 1.00 . A X . 15 LYS H    1 1 
        5 1977 1 1 15 LYS HA   H  -0.085  -0.349  -1.347 1.00 . A X . 15 LYS HA   1 1 
        5 1978 1 1 15 LYS HB2  H  -1.275   0.269  -4.055 1.00 . A X . 15 LYS HB2  1 1 
        5 1979 1 1 15 LYS HB3  H  -1.235  -1.322  -3.307 1.00 . A X . 15 LYS HB3  1 1 
        5 1980 1 1 15 LYS HD2  H  -3.737  -0.014  -4.237 1.00 . A X . 15 LYS HD2  1 1 
        5 1981 1 1 15 LYS HD3  H  -3.736  -1.535  -3.341 1.00 . A X . 15 LYS HD3  1 1 
        5 1982 1 1 15 LYS HE2  H  -5.919  -0.535  -3.188 1.00 . A X . 15 LYS HE2  1 1 
        5 1983 1 1 15 LYS HE3  H  -5.139  -0.463  -1.608 1.00 . A X . 15 LYS HE3  1 1 
        5 1984 1 1 15 LYS HG2  H  -2.632  -0.469  -1.469 1.00 . A X . 15 LYS HG2  1 1 
        5 1985 1 1 15 LYS HG3  H  -2.709   1.097  -2.279 1.00 . A X . 15 LYS HG3  1 1 
        5 1986 1 1 15 LYS HZ1  H  -4.571   1.848  -2.030 1.00 . A X . 15 LYS HZ1  1 1 
        5 1987 1 1 15 LYS HZ2  H  -6.244   1.622  -2.152 1.00 . A X . 15 LYS HZ2  1 1 
        5 1988 1 1 15 LYS HZ3  H  -5.308   1.778  -3.556 1.00 . A X . 15 LYS HZ3  1 1 
        5 1989 1 1 15 LYS N    N  -0.085   1.577  -2.024 1.00 . A X . 15 LYS N    1 1 
        5 1990 1 1 15 LYS NZ   N  -5.322   1.392  -2.585 1.00 . A X . 15 LYS NZ   1 1 
        5 1991 1 1 15 LYS O    O   1.634  -1.393  -3.021 1.00 . A X . 15 LYS O    1 1 
        5 1992 1 1 16 ALA C    C   4.281   0.955  -3.646 1.00 . A X . 16 ALA C    1 1 
        5 1993 1 1 16 ALA CA   C   3.056   0.516  -4.437 1.00 . A X . 16 ALA CA   1 1 
        5 1994 1 1 16 ALA CB   C   2.988   1.245  -5.768 1.00 . A X . 16 ALA CB   1 1 
        5 1995 1 1 16 ALA H    H   1.465   1.653  -3.638 1.00 . A X . 16 ALA H    1 1 
        5 1996 1 1 16 ALA HA   H   3.131  -0.543  -4.636 1.00 . A X . 16 ALA HA   1 1 
        5 1997 1 1 16 ALA HB1  H   2.132   0.893  -6.325 1.00 . A X . 16 ALA HB1  1 1 
        5 1998 1 1 16 ALA HB2  H   3.888   1.052  -6.332 1.00 . A X . 16 ALA HB2  1 1 
        5 1999 1 1 16 ALA HB3  H   2.892   2.307  -5.594 1.00 . A X . 16 ALA HB3  1 1 
        5 2000 1 1 16 ALA N    N   1.836   0.746  -3.678 1.00 . A X . 16 ALA N    1 1 
        5 2001 1 1 16 ALA O    O   5.416   0.713  -4.052 1.00 . A X . 16 ALA O    1 1 
        5 2002 1 1 17 LEU C    C   5.650   0.950  -0.775 1.00 . A X . 17 LEU C    1 1 
        5 2003 1 1 17 LEU CA   C   5.131   2.067  -1.663 1.00 . A X . 17 LEU CA   1 1 
        5 2004 1 1 17 LEU CB   C   4.675   3.255  -0.811 1.00 . A X . 17 LEU CB   1 1 
        5 2005 1 1 17 LEU CD1  C   3.829   5.605  -0.654 1.00 . A X . 17 LEU CD1  1 1 
        5 2006 1 1 17 LEU CD2  C   5.577   5.019  -2.348 1.00 . A X . 17 LEU CD2  1 1 
        5 2007 1 1 17 LEU CG   C   4.351   4.528  -1.592 1.00 . A X . 17 LEU CG   1 1 
        5 2008 1 1 17 LEU H    H   3.123   1.695  -2.192 1.00 . A X . 17 LEU H    1 1 
        5 2009 1 1 17 LEU HA   H   5.929   2.389  -2.316 1.00 . A X . 17 LEU HA   1 1 
        5 2010 1 1 17 LEU HB2  H   3.791   2.960  -0.266 1.00 . A X . 17 LEU HB2  1 1 
        5 2011 1 1 17 LEU HB3  H   5.456   3.483  -0.101 1.00 . A X . 17 LEU HB3  1 1 
        5 2012 1 1 17 LEU HD11 H   4.584   5.839   0.081 1.00 . A X . 17 LEU HD11 1 1 
        5 2013 1 1 17 LEU HD12 H   2.940   5.246  -0.157 1.00 . A X . 17 LEU HD12 1 1 
        5 2014 1 1 17 LEU HD13 H   3.593   6.492  -1.222 1.00 . A X . 17 LEU HD13 1 1 
        5 2015 1 1 17 LEU HD21 H   5.894   4.257  -3.046 1.00 . A X . 17 LEU HD21 1 1 
        5 2016 1 1 17 LEU HD22 H   6.376   5.221  -1.649 1.00 . A X . 17 LEU HD22 1 1 
        5 2017 1 1 17 LEU HD23 H   5.332   5.921  -2.887 1.00 . A X . 17 LEU HD23 1 1 
        5 2018 1 1 17 LEU HG   H   3.576   4.313  -2.313 1.00 . A X . 17 LEU HG   1 1 
        5 2019 1 1 17 LEU N    N   4.047   1.578  -2.497 1.00 . A X . 17 LEU N    1 1 
        5 2020 1 1 17 LEU O    O   6.590   1.131  -0.003 1.00 . A X . 17 LEU O    1 1 
        5 2021 1 1 18 ALA C    C   6.829  -1.859  -0.724 1.00 . A X . 18 ALA C    1 1 
        5 2022 1 1 18 ALA CA   C   5.481  -1.392  -0.184 1.00 . A X . 18 ALA CA   1 1 
        5 2023 1 1 18 ALA CB   C   4.445  -2.499  -0.286 1.00 . A X . 18 ALA CB   1 1 
        5 2024 1 1 18 ALA H    H   4.255  -0.282  -1.493 1.00 . A X . 18 ALA H    1 1 
        5 2025 1 1 18 ALA HA   H   5.586  -1.119   0.854 1.00 . A X . 18 ALA HA   1 1 
        5 2026 1 1 18 ALA HB1  H   3.496  -2.135   0.079 1.00 . A X . 18 ALA HB1  1 1 
        5 2027 1 1 18 ALA HB2  H   4.761  -3.344   0.306 1.00 . A X . 18 ALA HB2  1 1 
        5 2028 1 1 18 ALA HB3  H   4.341  -2.797  -1.319 1.00 . A X . 18 ALA HB3  1 1 
        5 2029 1 1 18 ALA N    N   5.034  -0.216  -0.903 1.00 . A X . 18 ALA N    1 1 
        5 2030 1 1 18 ALA O    O   7.538  -2.636  -0.088 1.00 . A X . 18 ALA O    1 1 
        5 2031 1 1 19 LEU C    C   9.296  -0.437  -2.684 1.00 . A X . 19 LEU C    1 1 
        5 2032 1 1 19 LEU CA   C   8.441  -1.695  -2.545 1.00 . A X . 19 LEU CA   1 1 
        5 2033 1 1 19 LEU CB   C   8.201  -2.316  -3.926 1.00 . A X . 19 LEU CB   1 1 
        5 2034 1 1 19 LEU CD1  C   7.053  -4.002  -5.384 1.00 . A X . 19 LEU CD1  1 1 
        5 2035 1 1 19 LEU CD2  C   7.739  -4.633  -3.067 1.00 . A X . 19 LEU CD2  1 1 
        5 2036 1 1 19 LEU CG   C   7.237  -3.507  -3.958 1.00 . A X . 19 LEU CG   1 1 
        5 2037 1 1 19 LEU H    H   6.554  -0.760  -2.370 1.00 . A X . 19 LEU H    1 1 
        5 2038 1 1 19 LEU HA   H   8.956  -2.405  -1.917 1.00 . A X . 19 LEU HA   1 1 
        5 2039 1 1 19 LEU HB2  H   7.812  -1.550  -4.580 1.00 . A X . 19 LEU HB2  1 1 
        5 2040 1 1 19 LEU HB3  H   9.153  -2.646  -4.315 1.00 . A X . 19 LEU HB3  1 1 
        5 2041 1 1 19 LEU HD11 H   8.006  -4.322  -5.780 1.00 . A X . 19 LEU HD11 1 1 
        5 2042 1 1 19 LEU HD12 H   6.660  -3.204  -5.996 1.00 . A X . 19 LEU HD12 1 1 
        5 2043 1 1 19 LEU HD13 H   6.362  -4.832  -5.391 1.00 . A X . 19 LEU HD13 1 1 
        5 2044 1 1 19 LEU HD21 H   7.042  -5.457  -3.100 1.00 . A X . 19 LEU HD21 1 1 
        5 2045 1 1 19 LEU HD22 H   7.827  -4.276  -2.051 1.00 . A X . 19 LEU HD22 1 1 
        5 2046 1 1 19 LEU HD23 H   8.704  -4.966  -3.417 1.00 . A X . 19 LEU HD23 1 1 
        5 2047 1 1 19 LEU HG   H   6.271  -3.191  -3.589 1.00 . A X . 19 LEU HG   1 1 
        5 2048 1 1 19 LEU N    N   7.172  -1.367  -1.909 1.00 . A X . 19 LEU N    1 1 
        5 2049 1 1 19 LEU O    O  10.050  -0.286  -3.649 1.00 . A X . 19 LEU O    1 1 
        5 2050 1 1 20 LYS C    C  11.398   1.547  -1.688 1.00 . A X . 20 LYS C    1 1 
        5 2051 1 1 20 LYS CA   C   9.884   1.742  -1.747 1.00 . A X . 20 LYS CA   1 1 
        5 2052 1 1 20 LYS CB   C   9.428   2.651  -0.597 1.00 . A X . 20 LYS CB   1 1 
        5 2053 1 1 20 LYS CD   C   9.255   3.046   1.881 1.00 . A X . 20 LYS CD   1 1 
        5 2054 1 1 20 LYS CE   C   9.477   2.448   3.265 1.00 . A X . 20 LYS CE   1 1 
        5 2055 1 1 20 LYS CG   C   9.649   2.064   0.788 1.00 . A X . 20 LYS CG   1 1 
        5 2056 1 1 20 LYS H    H   8.587   0.266  -0.950 1.00 . A X . 20 LYS H    1 1 
        5 2057 1 1 20 LYS HA   H   9.639   2.221  -2.683 1.00 . A X . 20 LYS HA   1 1 
        5 2058 1 1 20 LYS HB2  H   9.971   3.583  -0.657 1.00 . A X . 20 LYS HB2  1 1 
        5 2059 1 1 20 LYS HB3  H   8.374   2.855  -0.713 1.00 . A X . 20 LYS HB3  1 1 
        5 2060 1 1 20 LYS HD2  H   9.852   3.942   1.783 1.00 . A X . 20 LYS HD2  1 1 
        5 2061 1 1 20 LYS HD3  H   8.210   3.292   1.768 1.00 . A X . 20 LYS HD3  1 1 
        5 2062 1 1 20 LYS HE2  H   8.836   1.586   3.373 1.00 . A X . 20 LYS HE2  1 1 
        5 2063 1 1 20 LYS HE3  H  10.509   2.139   3.348 1.00 . A X . 20 LYS HE3  1 1 
        5 2064 1 1 20 LYS HG2  H   9.052   1.172   0.890 1.00 . A X . 20 LYS HG2  1 1 
        5 2065 1 1 20 LYS HG3  H  10.695   1.814   0.901 1.00 . A X . 20 LYS HG3  1 1 
        5 2066 1 1 20 LYS HZ1  H   9.294   2.952   5.284 1.00 . A X . 20 LYS HZ1  1 1 
        5 2067 1 1 20 LYS HZ2  H   8.187   3.747   4.278 1.00 . A X . 20 LYS HZ2  1 1 
        5 2068 1 1 20 LYS HZ3  H   9.809   4.235   4.302 1.00 . A X . 20 LYS HZ3  1 1 
        5 2069 1 1 20 LYS N    N   9.175   0.462  -1.710 1.00 . A X . 20 LYS N    1 1 
        5 2070 1 1 20 LYS NZ   N   9.169   3.413   4.356 1.00 . A X . 20 LYS NZ   1 1 
        5 2071 1 1 20 LYS O    O  12.155   2.325  -2.272 1.00 . A X . 20 LYS O    1 1 
        5 2072 1 1 21 LEU C    C  13.735  -0.882  -1.718 1.00 . A X . 21 LEU C    1 1 
        5 2073 1 1 21 LEU CA   C  13.271   0.272  -0.842 1.00 . A X . 21 LEU CA   1 1 
        5 2074 1 1 21 LEU CB   C  13.627  -0.012   0.619 1.00 . A X . 21 LEU CB   1 1 
        5 2075 1 1 21 LEU CD1  C  13.746   0.752   3.000 1.00 . A X . 21 LEU CD1  1 1 
        5 2076 1 1 21 LEU CD2  C  14.439   2.293   1.163 1.00 . A X . 21 LEU CD2  1 1 
        5 2077 1 1 21 LEU CG   C  13.485   1.179   1.566 1.00 . A X . 21 LEU CG   1 1 
        5 2078 1 1 21 LEU H    H  11.202  -0.106  -0.574 1.00 . A X . 21 LEU H    1 1 
        5 2079 1 1 21 LEU HA   H  13.785   1.169  -1.155 1.00 . A X . 21 LEU HA   1 1 
        5 2080 1 1 21 LEU HB2  H  12.987  -0.805   0.975 1.00 . A X . 21 LEU HB2  1 1 
        5 2081 1 1 21 LEU HB3  H  14.651  -0.355   0.659 1.00 . A X . 21 LEU HB3  1 1 
        5 2082 1 1 21 LEU HD11 H  14.742   0.342   3.078 1.00 . A X . 21 LEU HD11 1 1 
        5 2083 1 1 21 LEU HD12 H  13.024   0.001   3.291 1.00 . A X . 21 LEU HD12 1 1 
        5 2084 1 1 21 LEU HD13 H  13.658   1.608   3.653 1.00 . A X . 21 LEU HD13 1 1 
        5 2085 1 1 21 LEU HD21 H  14.228   2.597   0.149 1.00 . A X . 21 LEU HD21 1 1 
        5 2086 1 1 21 LEU HD22 H  15.456   1.938   1.229 1.00 . A X . 21 LEU HD22 1 1 
        5 2087 1 1 21 LEU HD23 H  14.308   3.136   1.825 1.00 . A X . 21 LEU HD23 1 1 
        5 2088 1 1 21 LEU HG   H  12.477   1.560   1.507 1.00 . A X . 21 LEU HG   1 1 
        5 2089 1 1 21 LEU N    N  11.844   0.512  -0.992 1.00 . A X . 21 LEU N    1 1 
        5 2090 1 1 21 LEU O    O  14.924  -1.019  -1.997 1.00 . A X . 21 LEU O    1 1 
        5 2091 1 1 22 LYS C    C  13.962  -3.844  -2.116 1.00 . A X . 22 LYS C    1 1 
        5 2092 1 1 22 LYS CA   C  13.073  -2.908  -2.929 1.00 . A X . 22 LYS CA   1 1 
        5 2093 1 1 22 LYS CB   C  13.754  -2.553  -4.258 1.00 . A X . 22 LYS CB   1 1 
        5 2094 1 1 22 LYS CD   C  13.716  -1.180  -6.361 1.00 . A X . 22 LYS CD   1 1 
        5 2095 1 1 22 LYS CE   C  14.921  -0.346  -5.942 1.00 . A X . 22 LYS CE   1 1 
        5 2096 1 1 22 LYS CG   C  12.918  -1.656  -5.157 1.00 . A X . 22 LYS CG   1 1 
        5 2097 1 1 22 LYS H    H  11.843  -1.487  -1.947 1.00 . A X . 22 LYS H    1 1 
        5 2098 1 1 22 LYS HA   H  12.135  -3.406  -3.132 1.00 . A X . 22 LYS HA   1 1 
        5 2099 1 1 22 LYS HB2  H  14.684  -2.047  -4.050 1.00 . A X . 22 LYS HB2  1 1 
        5 2100 1 1 22 LYS HB3  H  13.966  -3.465  -4.797 1.00 . A X . 22 LYS HB3  1 1 
        5 2101 1 1 22 LYS HD2  H  14.065  -2.042  -6.910 1.00 . A X . 22 LYS HD2  1 1 
        5 2102 1 1 22 LYS HD3  H  13.077  -0.581  -6.994 1.00 . A X . 22 LYS HD3  1 1 
        5 2103 1 1 22 LYS HE2  H  14.585   0.456  -5.299 1.00 . A X . 22 LYS HE2  1 1 
        5 2104 1 1 22 LYS HE3  H  15.605  -0.980  -5.398 1.00 . A X . 22 LYS HE3  1 1 
        5 2105 1 1 22 LYS HG2  H  12.061  -2.211  -5.504 1.00 . A X . 22 LYS HG2  1 1 
        5 2106 1 1 22 LYS HG3  H  12.591  -0.798  -4.589 1.00 . A X . 22 LYS HG3  1 1 
        5 2107 1 1 22 LYS HZ1  H  14.975   0.827  -7.674 1.00 . A X . 22 LYS HZ1  1 1 
        5 2108 1 1 22 LYS HZ2  H  16.004  -0.518  -7.727 1.00 . A X . 22 LYS HZ2  1 1 
        5 2109 1 1 22 LYS HZ3  H  16.424   0.831  -6.796 1.00 . A X . 22 LYS HZ3  1 1 
        5 2110 1 1 22 LYS N    N  12.777  -1.702  -2.153 1.00 . A X . 22 LYS N    1 1 
        5 2111 1 1 22 LYS NZ   N  15.630   0.237  -7.114 1.00 . A X . 22 LYS NZ   1 1 
        5 2112 1 1 22 LYS O    O  14.788  -4.573  -2.670 1.00 . A X . 22 LYS O    1 1 
        5 2113 1 1 23 LYS C    C  16.032  -4.006   0.101 1.00 . A X . 23 LYS C    1 1 
        5 2114 1 1 23 LYS CA   C  14.600  -4.527   0.155 1.00 . A X . 23 LYS CA   1 1 
        5 2115 1 1 23 LYS CB   C  14.565  -6.039  -0.085 1.00 . A X . 23 LYS CB   1 1 
        5 2116 1 1 23 LYS CD   C  13.305  -8.181   0.256 1.00 . A X . 23 LYS CD   1 1 
        5 2117 1 1 23 LYS CE   C  11.999  -8.797   0.721 1.00 . A X . 23 LYS CE   1 1 
        5 2118 1 1 23 LYS CG   C  13.216  -6.664   0.209 1.00 . A X . 23 LYS CG   1 1 
        5 2119 1 1 23 LYS H    H  13.011  -3.278  -0.456 1.00 . A X . 23 LYS H    1 1 
        5 2120 1 1 23 LYS HA   H  14.208  -4.327   1.141 1.00 . A X . 23 LYS HA   1 1 
        5 2121 1 1 23 LYS HB2  H  14.814  -6.234  -1.119 1.00 . A X . 23 LYS HB2  1 1 
        5 2122 1 1 23 LYS HB3  H  15.304  -6.507   0.548 1.00 . A X . 23 LYS HB3  1 1 
        5 2123 1 1 23 LYS HD2  H  13.533  -8.550  -0.732 1.00 . A X . 23 LYS HD2  1 1 
        5 2124 1 1 23 LYS HD3  H  14.091  -8.467   0.940 1.00 . A X . 23 LYS HD3  1 1 
        5 2125 1 1 23 LYS HE2  H  11.255  -8.655  -0.047 1.00 . A X . 23 LYS HE2  1 1 
        5 2126 1 1 23 LYS HE3  H  12.151  -9.855   0.882 1.00 . A X . 23 LYS HE3  1 1 
        5 2127 1 1 23 LYS HG2  H  12.863  -6.303   1.164 1.00 . A X . 23 LYS HG2  1 1 
        5 2128 1 1 23 LYS HG3  H  12.522  -6.375  -0.567 1.00 . A X . 23 LYS HG3  1 1 
        5 2129 1 1 23 LYS HZ1  H  10.763  -8.762   2.406 1.00 . A X . 23 LYS HZ1  1 1 
        5 2130 1 1 23 LYS HZ2  H  11.130  -7.229   1.791 1.00 . A X . 23 LYS HZ2  1 1 
        5 2131 1 1 23 LYS HZ3  H  12.299  -8.088   2.670 1.00 . A X . 23 LYS HZ3  1 1 
        5 2132 1 1 23 LYS N    N  13.759  -3.811  -0.798 1.00 . A X . 23 LYS N    1 1 
        5 2133 1 1 23 LYS NZ   N  11.516  -8.180   1.983 1.00 . A X . 23 LYS NZ   1 1 
        5 2134 1 1 23 LYS O    O  16.932  -4.660  -0.429 1.00 . A X . 23 LYS O    1 1 
        5 2135 1 1 24 ALA C    C  17.966  -1.953   2.114 1.00 . A X . 24 ALA C    1 1 
        5 2136 1 1 24 ALA CA   C  17.530  -2.178   0.675 1.00 . A X . 24 ALA CA   1 1 
        5 2137 1 1 24 ALA CB   C  17.499  -0.862  -0.088 1.00 . A X . 24 ALA CB   1 1 
        5 2138 1 1 24 ALA H    H  15.466  -2.347   1.054 1.00 . A X . 24 ALA H    1 1 
        5 2139 1 1 24 ALA HA   H  18.238  -2.838   0.190 1.00 . A X . 24 ALA HA   1 1 
        5 2140 1 1 24 ALA HB1  H  16.778  -0.200   0.367 1.00 . A X . 24 ALA HB1  1 1 
        5 2141 1 1 24 ALA HB2  H  17.221  -1.047  -1.115 1.00 . A X . 24 ALA HB2  1 1 
        5 2142 1 1 24 ALA HB3  H  18.476  -0.403  -0.057 1.00 . A X . 24 ALA HB3  1 1 
        5 2143 1 1 24 ALA N    N  16.225  -2.813   0.646 1.00 . A X . 24 ALA N    1 1 
        5 2144 1 1 24 ALA O    O  17.402  -1.052   2.775 1.00 . A X . 24 ALA O    1 1 
        5 2145 1 1 24 ALA OXT  O  18.857  -2.688   2.589 1.00 . A X . 24 ALA OXT  1 1 
        6 2146 1 1  1 LYS C    C  -9.546  16.976  14.800 1.00 . A X .  1 LYS C    1 1 
        6 2147 1 1  1 LYS CA   C  -9.078  16.398  16.134 1.00 . A X .  1 LYS CA   1 1 
        6 2148 1 1  1 LYS CB   C  -8.649  17.528  17.076 1.00 . A X .  1 LYS CB   1 1 
        6 2149 1 1  1 LYS CD   C -10.755  17.723  18.451 1.00 . A X .  1 LYS CD   1 1 
        6 2150 1 1  1 LYS CE   C -11.721  18.692  19.122 1.00 . A X .  1 LYS CE   1 1 
        6 2151 1 1  1 LYS CG   C  -9.784  18.440  17.522 1.00 . A X .  1 LYS CG   1 1 
        6 2152 1 1  1 LYS H1   H  -8.248  14.688  15.279 1.00 . A X .  1 LYS H1   1 1 
        6 2153 1 1  1 LYS H2   H  -7.641  15.050  16.821 1.00 . A X .  1 LYS H2   1 1 
        6 2154 1 1  1 LYS H3   H  -7.146  15.961  15.477 1.00 . A X .  1 LYS H3   1 1 
        6 2155 1 1  1 LYS HA   H  -9.894  15.851  16.581 1.00 . A X .  1 LYS HA   1 1 
        6 2156 1 1  1 LYS HB2  H  -8.200  17.092  17.957 1.00 . A X .  1 LYS HB2  1 1 
        6 2157 1 1  1 LYS HB3  H  -7.907  18.134  16.574 1.00 . A X .  1 LYS HB3  1 1 
        6 2158 1 1  1 LYS HD2  H -11.325  17.011  17.873 1.00 . A X .  1 LYS HD2  1 1 
        6 2159 1 1  1 LYS HD3  H -10.194  17.204  19.213 1.00 . A X .  1 LYS HD3  1 1 
        6 2160 1 1  1 LYS HE2  H -12.320  18.145  19.835 1.00 . A X .  1 LYS HE2  1 1 
        6 2161 1 1  1 LYS HE3  H -11.150  19.447  19.641 1.00 . A X .  1 LYS HE3  1 1 
        6 2162 1 1  1 LYS HG2  H  -9.366  19.291  18.040 1.00 . A X .  1 LYS HG2  1 1 
        6 2163 1 1  1 LYS HG3  H -10.320  18.779  16.647 1.00 . A X .  1 LYS HG3  1 1 
        6 2164 1 1  1 LYS HZ1  H -13.203  18.637  17.653 1.00 . A X .  1 LYS HZ1  1 1 
        6 2165 1 1  1 LYS HZ2  H -12.070  19.878  17.434 1.00 . A X .  1 LYS HZ2  1 1 
        6 2166 1 1  1 LYS HZ3  H -13.259  20.014  18.634 1.00 . A X .  1 LYS HZ3  1 1 
        6 2167 1 1  1 LYS N    N  -7.951  15.462  15.914 1.00 . A X .  1 LYS N    1 1 
        6 2168 1 1  1 LYS NZ   N -12.623  19.353  18.145 1.00 . A X .  1 LYS NZ   1 1 
        6 2169 1 1  1 LYS O    O -10.672  16.728  14.364 1.00 . A X .  1 LYS O    1 1 
        6 2170 1 1  2 LYS C    C  -8.155  17.664  11.762 1.00 . A X .  2 LYS C    1 1 
        6 2171 1 1  2 LYS CA   C  -8.976  18.337  12.858 1.00 . A X .  2 LYS CA   1 1 
        6 2172 1 1  2 LYS CB   C  -8.683  19.841  12.892 1.00 . A X .  2 LYS CB   1 1 
        6 2173 1 1  2 LYS CD   C  -8.996  22.005  14.141 1.00 . A X .  2 LYS CD   1 1 
        6 2174 1 1  2 LYS CE   C  -9.101  22.862  12.891 1.00 . A X .  2 LYS CE   1 1 
        6 2175 1 1  2 LYS CG   C  -9.520  20.596  13.913 1.00 . A X .  2 LYS CG   1 1 
        6 2176 1 1  2 LYS H    H  -7.791  17.905  14.559 1.00 . A X .  2 LYS H    1 1 
        6 2177 1 1  2 LYS HA   H -10.024  18.184  12.654 1.00 . A X .  2 LYS HA   1 1 
        6 2178 1 1  2 LYS HB2  H  -7.640  19.991  13.129 1.00 . A X .  2 LYS HB2  1 1 
        6 2179 1 1  2 LYS HB3  H  -8.885  20.257  11.916 1.00 . A X .  2 LYS HB3  1 1 
        6 2180 1 1  2 LYS HD2  H  -9.568  22.469  14.929 1.00 . A X .  2 LYS HD2  1 1 
        6 2181 1 1  2 LYS HD3  H  -7.958  21.944  14.435 1.00 . A X .  2 LYS HD3  1 1 
        6 2182 1 1  2 LYS HE2  H  -8.579  22.368  12.083 1.00 . A X .  2 LYS HE2  1 1 
        6 2183 1 1  2 LYS HE3  H -10.144  22.972  12.631 1.00 . A X .  2 LYS HE3  1 1 
        6 2184 1 1  2 LYS HG2  H -10.537  20.655  13.555 1.00 . A X .  2 LYS HG2  1 1 
        6 2185 1 1  2 LYS HG3  H  -9.497  20.058  14.849 1.00 . A X .  2 LYS HG3  1 1 
        6 2186 1 1  2 LYS HZ1  H  -7.495  24.121  13.336 1.00 . A X .  2 LYS HZ1  1 1 
        6 2187 1 1  2 LYS HZ2  H  -8.990  24.693  13.890 1.00 . A X .  2 LYS HZ2  1 1 
        6 2188 1 1  2 LYS HZ3  H  -8.606  24.786  12.241 1.00 . A X .  2 LYS HZ3  1 1 
        6 2189 1 1  2 LYS N    N  -8.673  17.739  14.154 1.00 . A X .  2 LYS N    1 1 
        6 2190 1 1  2 LYS NZ   N  -8.507  24.208  13.102 1.00 . A X .  2 LYS NZ   1 1 
        6 2191 1 1  2 LYS O    O  -6.940  17.501  11.909 1.00 . A X .  2 LYS O    1 1 
        6 2192 1 1  3 LEU C    C  -7.768  15.165   9.955 1.00 . A X .  3 LEU C    1 1 
        6 2193 1 1  3 LEU CA   C  -8.202  16.571   9.552 1.00 . A X .  3 LEU CA   1 1 
        6 2194 1 1  3 LEU CB   C  -7.008  17.350   8.978 1.00 . A X .  3 LEU CB   1 1 
        6 2195 1 1  3 LEU CD1  C  -8.105  19.605   8.703 1.00 . A X .  3 LEU CD1  1 1 
        6 2196 1 1  3 LEU CD2  C  -6.100  19.015   7.325 1.00 . A X .  3 LEU CD2  1 1 
        6 2197 1 1  3 LEU CG   C  -7.357  18.482   8.000 1.00 . A X .  3 LEU CG   1 1 
        6 2198 1 1  3 LEU H    H  -9.798  17.465  10.628 1.00 . A X .  3 LEU H    1 1 
        6 2199 1 1  3 LEU HA   H  -8.951  16.477   8.778 1.00 . A X .  3 LEU HA   1 1 
        6 2200 1 1  3 LEU HB2  H  -6.459  17.778   9.803 1.00 . A X .  3 LEU HB2  1 1 
        6 2201 1 1  3 LEU HB3  H  -6.364  16.650   8.467 1.00 . A X .  3 LEU HB3  1 1 
        6 2202 1 1  3 LEU HD11 H  -9.026  19.221   9.117 1.00 . A X .  3 LEU HD11 1 1 
        6 2203 1 1  3 LEU HD12 H  -8.329  20.389   7.995 1.00 . A X .  3 LEU HD12 1 1 
        6 2204 1 1  3 LEU HD13 H  -7.493  20.005   9.500 1.00 . A X .  3 LEU HD13 1 1 
        6 2205 1 1  3 LEU HD21 H  -6.369  19.798   6.629 1.00 . A X .  3 LEU HD21 1 1 
        6 2206 1 1  3 LEU HD22 H  -5.609  18.214   6.791 1.00 . A X .  3 LEU HD22 1 1 
        6 2207 1 1  3 LEU HD23 H  -5.430  19.414   8.071 1.00 . A X .  3 LEU HD23 1 1 
        6 2208 1 1  3 LEU HG   H  -8.005  18.088   7.231 1.00 . A X .  3 LEU HG   1 1 
        6 2209 1 1  3 LEU N    N  -8.831  17.276  10.676 1.00 . A X .  3 LEU N    1 1 
        6 2210 1 1  3 LEU O    O  -6.903  14.980  10.814 1.00 . A X .  3 LEU O    1 1 
        6 2211 1 1  4 LYS C    C  -7.321  12.178   8.426 1.00 . A X .  4 LYS C    1 1 
        6 2212 1 1  4 LYS CA   C  -8.076  12.785   9.603 1.00 . A X .  4 LYS CA   1 1 
        6 2213 1 1  4 LYS CB   C  -9.369  12.020   9.879 1.00 . A X .  4 LYS CB   1 1 
        6 2214 1 1  4 LYS CD   C -11.509  11.967  11.214 1.00 . A X .  4 LYS CD   1 1 
        6 2215 1 1  4 LYS CE   C -12.378  12.542  10.105 1.00 . A X .  4 LYS CE   1 1 
        6 2216 1 1  4 LYS CG   C -10.086  12.493  11.135 1.00 . A X .  4 LYS CG   1 1 
        6 2217 1 1  4 LYS H    H  -9.066  14.390   8.652 1.00 . A X .  4 LYS H    1 1 
        6 2218 1 1  4 LYS HA   H  -7.448  12.747  10.481 1.00 . A X .  4 LYS HA   1 1 
        6 2219 1 1  4 LYS HB2  H -10.035  12.142   9.038 1.00 . A X .  4 LYS HB2  1 1 
        6 2220 1 1  4 LYS HB3  H  -9.137  10.971   9.996 1.00 . A X .  4 LYS HB3  1 1 
        6 2221 1 1  4 LYS HD2  H -11.490  10.891  11.121 1.00 . A X .  4 LYS HD2  1 1 
        6 2222 1 1  4 LYS HD3  H -11.933  12.241  12.170 1.00 . A X .  4 LYS HD3  1 1 
        6 2223 1 1  4 LYS HE2  H -12.322  13.618  10.148 1.00 . A X .  4 LYS HE2  1 1 
        6 2224 1 1  4 LYS HE3  H -11.998  12.200   9.152 1.00 . A X .  4 LYS HE3  1 1 
        6 2225 1 1  4 LYS HG2  H  -9.540  12.145  11.998 1.00 . A X .  4 LYS HG2  1 1 
        6 2226 1 1  4 LYS HG3  H -10.111  13.573  11.138 1.00 . A X .  4 LYS HG3  1 1 
        6 2227 1 1  4 LYS HZ1  H -14.350  12.479   9.424 1.00 . A X .  4 LYS HZ1  1 1 
        6 2228 1 1  4 LYS HZ2  H -14.207  12.527  11.111 1.00 . A X .  4 LYS HZ2  1 1 
        6 2229 1 1  4 LYS HZ3  H -13.871  11.089  10.274 1.00 . A X .  4 LYS HZ3  1 1 
        6 2230 1 1  4 LYS N    N  -8.383  14.176   9.331 1.00 . A X .  4 LYS N    1 1 
        6 2231 1 1  4 LYS NZ   N -13.799  12.130  10.237 1.00 . A X .  4 LYS NZ   1 1 
        6 2232 1 1  4 LYS O    O  -7.913  11.842   7.397 1.00 . A X .  4 LYS O    1 1 
        6 2233 1 1  5 LEU C    C  -5.234  10.062   7.336 1.00 . A X .  5 LEU C    1 1 
        6 2234 1 1  5 LEU CA   C  -5.140  11.579   7.509 1.00 . A X .  5 LEU CA   1 1 
        6 2235 1 1  5 LEU CB   C  -3.690  11.992   7.786 1.00 . A X .  5 LEU CB   1 1 
        6 2236 1 1  5 LEU CD1  C  -1.990  13.785   8.218 1.00 . A X .  5 LEU CD1  1 1 
        6 2237 1 1  5 LEU CD2  C  -3.817  14.181   6.564 1.00 . A X .  5 LEU CD2  1 1 
        6 2238 1 1  5 LEU CG   C  -3.445  13.502   7.872 1.00 . A X .  5 LEU CG   1 1 
        6 2239 1 1  5 LEU H    H  -5.608  12.278   9.455 1.00 . A X .  5 LEU H    1 1 
        6 2240 1 1  5 LEU HA   H  -5.467  12.052   6.594 1.00 . A X .  5 LEU HA   1 1 
        6 2241 1 1  5 LEU HB2  H  -3.387  11.547   8.720 1.00 . A X .  5 LEU HB2  1 1 
        6 2242 1 1  5 LEU HB3  H  -3.068  11.596   6.998 1.00 . A X .  5 LEU HB3  1 1 
        6 2243 1 1  5 LEU HD11 H  -1.350  13.353   7.463 1.00 . A X .  5 LEU HD11 1 1 
        6 2244 1 1  5 LEU HD12 H  -1.759  13.353   9.179 1.00 . A X .  5 LEU HD12 1 1 
        6 2245 1 1  5 LEU HD13 H  -1.831  14.853   8.253 1.00 . A X .  5 LEU HD13 1 1 
        6 2246 1 1  5 LEU HD21 H  -3.618  15.240   6.640 1.00 . A X .  5 LEU HD21 1 1 
        6 2247 1 1  5 LEU HD22 H  -4.867  14.024   6.366 1.00 . A X .  5 LEU HD22 1 1 
        6 2248 1 1  5 LEU HD23 H  -3.231  13.762   5.761 1.00 . A X .  5 LEU HD23 1 1 
        6 2249 1 1  5 LEU HG   H  -4.062  13.917   8.656 1.00 . A X .  5 LEU HG   1 1 
        6 2250 1 1  5 LEU N    N  -6.009  12.049   8.581 1.00 . A X .  5 LEU N    1 1 
        6 2251 1 1  5 LEU O    O  -4.270   9.331   7.565 1.00 . A X .  5 LEU O    1 1 
        6 2252 1 1  6 ALA C    C  -7.390   8.016   5.360 1.00 . A X .  6 ALA C    1 1 
        6 2253 1 1  6 ALA CA   C  -6.625   8.187   6.666 1.00 . A X .  6 ALA CA   1 1 
        6 2254 1 1  6 ALA CB   C  -7.375   7.526   7.817 1.00 . A X .  6 ALA CB   1 1 
        6 2255 1 1  6 ALA H    H  -7.157  10.226   6.852 1.00 . A X .  6 ALA H    1 1 
        6 2256 1 1  6 ALA HA   H  -5.659   7.710   6.573 1.00 . A X .  6 ALA HA   1 1 
        6 2257 1 1  6 ALA HB1  H  -7.490   6.470   7.616 1.00 . A X .  6 ALA HB1  1 1 
        6 2258 1 1  6 ALA HB2  H  -8.351   7.980   7.921 1.00 . A X .  6 ALA HB2  1 1 
        6 2259 1 1  6 ALA HB3  H  -6.818   7.658   8.733 1.00 . A X .  6 ALA HB3  1 1 
        6 2260 1 1  6 ALA N    N  -6.408   9.599   6.944 1.00 . A X .  6 ALA N    1 1 
        6 2261 1 1  6 ALA O    O  -7.383   6.944   4.756 1.00 . A X .  6 ALA O    1 1 
        6 2262 1 1  7 LEU C    C  -8.010   9.659   2.539 1.00 . A X .  7 LEU C    1 1 
        6 2263 1 1  7 LEU CA   C  -8.815   9.055   3.687 1.00 . A X .  7 LEU CA   1 1 
        6 2264 1 1  7 LEU CB   C -10.142   9.818   3.858 1.00 . A X .  7 LEU CB   1 1 
        6 2265 1 1  7 LEU CD1  C -11.224   7.753   4.816 1.00 . A X .  7 LEU CD1  1 1 
        6 2266 1 1  7 LEU CD2  C -10.716   9.697   6.317 1.00 . A X .  7 LEU CD2  1 1 
        6 2267 1 1  7 LEU CG   C -11.116   9.266   4.912 1.00 . A X .  7 LEU CG   1 1 
        6 2268 1 1  7 LEU H    H  -7.979   9.920   5.420 1.00 . A X .  7 LEU H    1 1 
        6 2269 1 1  7 LEU HA   H  -9.028   8.022   3.458 1.00 . A X .  7 LEU HA   1 1 
        6 2270 1 1  7 LEU HB2  H  -9.906  10.837   4.126 1.00 . A X .  7 LEU HB2  1 1 
        6 2271 1 1  7 LEU HB3  H -10.649   9.826   2.905 1.00 . A X .  7 LEU HB3  1 1 
        6 2272 1 1  7 LEU HD11 H -11.915   7.393   5.564 1.00 . A X .  7 LEU HD11 1 1 
        6 2273 1 1  7 LEU HD12 H -10.252   7.311   4.981 1.00 . A X .  7 LEU HD12 1 1 
        6 2274 1 1  7 LEU HD13 H -11.581   7.480   3.833 1.00 . A X .  7 LEU HD13 1 1 
        6 2275 1 1  7 LEU HD21 H  -9.713   9.355   6.527 1.00 . A X .  7 LEU HD21 1 1 
        6 2276 1 1  7 LEU HD22 H -11.399   9.266   7.034 1.00 . A X .  7 LEU HD22 1 1 
        6 2277 1 1  7 LEU HD23 H -10.753  10.775   6.387 1.00 . A X .  7 LEU HD23 1 1 
        6 2278 1 1  7 LEU HG   H -12.100   9.671   4.713 1.00 . A X .  7 LEU HG   1 1 
        6 2279 1 1  7 LEU N    N  -8.033   9.086   4.916 1.00 . A X .  7 LEU N    1 1 
        6 2280 1 1  7 LEU O    O  -8.410  10.663   1.944 1.00 . A X .  7 LEU O    1 1 
        6 2281 1 1  8 ALA C    C  -4.776   8.596   1.041 1.00 . A X .  8 ALA C    1 1 
        6 2282 1 1  8 ALA CA   C  -5.964   9.534   1.213 1.00 . A X .  8 ALA CA   1 1 
        6 2283 1 1  8 ALA CB   C  -5.469  10.933   1.556 1.00 . A X .  8 ALA CB   1 1 
        6 2284 1 1  8 ALA H    H  -6.645   8.205   2.707 1.00 . A X .  8 ALA H    1 1 
        6 2285 1 1  8 ALA HA   H  -6.509   9.586   0.282 1.00 . A X .  8 ALA HA   1 1 
        6 2286 1 1  8 ALA HB1  H  -4.805  11.282   0.778 1.00 . A X .  8 ALA HB1  1 1 
        6 2287 1 1  8 ALA HB2  H  -4.939  10.905   2.496 1.00 . A X .  8 ALA HB2  1 1 
        6 2288 1 1  8 ALA HB3  H  -6.312  11.603   1.638 1.00 . A X .  8 ALA HB3  1 1 
        6 2289 1 1  8 ALA N    N  -6.870   9.038   2.240 1.00 . A X .  8 ALA N    1 1 
        6 2290 1 1  8 ALA O    O  -4.538   8.079  -0.047 1.00 . A X .  8 ALA O    1 1 
        6 2291 1 1  9 LYS C    C  -2.985   6.180   1.536 1.00 . A X .  9 LYS C    1 1 
        6 2292 1 1  9 LYS CA   C  -2.806   7.593   2.117 1.00 . A X .  9 LYS CA   1 1 
        6 2293 1 1  9 LYS CB   C  -2.201   7.520   3.525 1.00 . A X .  9 LYS CB   1 1 
        6 2294 1 1  9 LYS CD   C  -0.194   6.931   4.918 1.00 . A X .  9 LYS CD   1 1 
        6 2295 1 1  9 LYS CE   C   0.232   8.382   5.077 1.00 . A X .  9 LYS CE   1 1 
        6 2296 1 1  9 LYS CG   C  -0.913   6.713   3.598 1.00 . A X .  9 LYS CG   1 1 
        6 2297 1 1  9 LYS H    H  -4.355   8.742   2.989 1.00 . A X .  9 LYS H    1 1 
        6 2298 1 1  9 LYS HA   H  -2.111   8.125   1.483 1.00 . A X .  9 LYS HA   1 1 
        6 2299 1 1  9 LYS HB2  H  -1.992   8.523   3.868 1.00 . A X .  9 LYS HB2  1 1 
        6 2300 1 1  9 LYS HB3  H  -2.921   7.065   4.187 1.00 . A X .  9 LYS HB3  1 1 
        6 2301 1 1  9 LYS HD2  H  -0.858   6.669   5.729 1.00 . A X .  9 LYS HD2  1 1 
        6 2302 1 1  9 LYS HD3  H   0.682   6.300   4.947 1.00 . A X .  9 LYS HD3  1 1 
        6 2303 1 1  9 LYS HE2  H  -0.650   9.006   5.052 1.00 . A X .  9 LYS HE2  1 1 
        6 2304 1 1  9 LYS HE3  H   0.724   8.496   6.031 1.00 . A X .  9 LYS HE3  1 1 
        6 2305 1 1  9 LYS HG2  H  -1.147   5.664   3.496 1.00 . A X .  9 LYS HG2  1 1 
        6 2306 1 1  9 LYS HG3  H  -0.263   7.018   2.792 1.00 . A X .  9 LYS HG3  1 1 
        6 2307 1 1  9 LYS HZ1  H   1.332   9.846   4.070 1.00 . A X .  9 LYS HZ1  1 1 
        6 2308 1 1  9 LYS HZ2  H   0.752   8.615   3.057 1.00 . A X .  9 LYS HZ2  1 1 
        6 2309 1 1  9 LYS HZ3  H   2.073   8.321   4.084 1.00 . A X .  9 LYS HZ3  1 1 
        6 2310 1 1  9 LYS N    N  -4.049   8.371   2.137 1.00 . A X .  9 LYS N    1 1 
        6 2311 1 1  9 LYS NZ   N   1.159   8.819   3.997 1.00 . A X .  9 LYS NZ   1 1 
        6 2312 1 1  9 LYS O    O  -2.226   5.792   0.650 1.00 . A X .  9 LYS O    1 1 
        6 2313 1 1 10 PRO C    C  -4.369   3.929   0.017 1.00 . A X . 10 PRO C    1 1 
        6 2314 1 1 10 PRO CA   C  -4.181   4.007   1.533 1.00 . A X . 10 PRO CA   1 1 
        6 2315 1 1 10 PRO CB   C  -5.461   3.562   2.244 1.00 . A X . 10 PRO CB   1 1 
        6 2316 1 1 10 PRO CD   C  -4.933   5.731   3.084 1.00 . A X . 10 PRO CD   1 1 
        6 2317 1 1 10 PRO CG   C  -5.529   4.405   3.465 1.00 . A X . 10 PRO CG   1 1 
        6 2318 1 1 10 PRO HA   H  -3.366   3.360   1.824 1.00 . A X . 10 PRO HA   1 1 
        6 2319 1 1 10 PRO HB2  H  -6.311   3.730   1.598 1.00 . A X . 10 PRO HB2  1 1 
        6 2320 1 1 10 PRO HB3  H  -5.394   2.513   2.492 1.00 . A X . 10 PRO HB3  1 1 
        6 2321 1 1 10 PRO HD2  H  -5.697   6.397   2.708 1.00 . A X . 10 PRO HD2  1 1 
        6 2322 1 1 10 PRO HD3  H  -4.428   6.173   3.930 1.00 . A X . 10 PRO HD3  1 1 
        6 2323 1 1 10 PRO HG2  H  -6.558   4.529   3.770 1.00 . A X . 10 PRO HG2  1 1 
        6 2324 1 1 10 PRO HG3  H  -4.955   3.952   4.259 1.00 . A X . 10 PRO HG3  1 1 
        6 2325 1 1 10 PRO N    N  -3.970   5.383   2.020 1.00 . A X . 10 PRO N    1 1 
        6 2326 1 1 10 PRO O    O  -4.115   2.889  -0.598 1.00 . A X . 10 PRO O    1 1 
        6 2327 1 1 11 ALA C    C  -3.838   5.743  -2.710 1.00 . A X . 11 ALA C    1 1 
        6 2328 1 1 11 ALA CA   C  -5.026   5.086  -2.012 1.00 . A X . 11 ALA CA   1 1 
        6 2329 1 1 11 ALA CB   C  -6.312   5.837  -2.327 1.00 . A X . 11 ALA CB   1 1 
        6 2330 1 1 11 ALA H    H  -5.005   5.823  -0.030 1.00 . A X . 11 ALA H    1 1 
        6 2331 1 1 11 ALA HA   H  -5.131   4.075  -2.377 1.00 . A X . 11 ALA HA   1 1 
        6 2332 1 1 11 ALA HB1  H  -6.221   6.860  -1.992 1.00 . A X . 11 ALA HB1  1 1 
        6 2333 1 1 11 ALA HB2  H  -7.138   5.364  -1.819 1.00 . A X . 11 ALA HB2  1 1 
        6 2334 1 1 11 ALA HB3  H  -6.488   5.821  -3.393 1.00 . A X . 11 ALA HB3  1 1 
        6 2335 1 1 11 ALA N    N  -4.818   5.027  -0.575 1.00 . A X . 11 ALA N    1 1 
        6 2336 1 1 11 ALA O    O  -3.322   5.225  -3.704 1.00 . A X . 11 ALA O    1 1 
        6 2337 1 1 12 LEU C    C  -0.956   7.158  -2.357 1.00 . A X . 12 LEU C    1 1 
        6 2338 1 1 12 LEU CA   C  -2.334   7.652  -2.792 1.00 . A X . 12 LEU CA   1 1 
        6 2339 1 1 12 LEU CB   C  -2.514   9.137  -2.440 1.00 . A X . 12 LEU CB   1 1 
        6 2340 1 1 12 LEU CD1  C  -0.374  10.110  -3.381 1.00 . A X . 12 LEU CD1  1 1 
        6 2341 1 1 12 LEU CD2  C  -2.398   9.896  -4.833 1.00 . A X . 12 LEU CD2  1 1 
        6 2342 1 1 12 LEU CG   C  -1.896  10.151  -3.419 1.00 . A X . 12 LEU CG   1 1 
        6 2343 1 1 12 LEU H    H  -3.770   7.168  -1.310 1.00 . A X . 12 LEU H    1 1 
        6 2344 1 1 12 LEU HA   H  -2.424   7.532  -3.862 1.00 . A X . 12 LEU HA   1 1 
        6 2345 1 1 12 LEU HB2  H  -3.574   9.340  -2.374 1.00 . A X . 12 LEU HB2  1 1 
        6 2346 1 1 12 LEU HB3  H  -2.078   9.304  -1.467 1.00 . A X . 12 LEU HB3  1 1 
        6 2347 1 1 12 LEU HD11 H   0.025  10.827  -4.085 1.00 . A X . 12 LEU HD11 1 1 
        6 2348 1 1 12 LEU HD12 H  -0.036   9.120  -3.643 1.00 . A X . 12 LEU HD12 1 1 
        6 2349 1 1 12 LEU HD13 H  -0.033  10.355  -2.386 1.00 . A X . 12 LEU HD13 1 1 
        6 2350 1 1 12 LEU HD21 H  -2.106   8.903  -5.143 1.00 . A X . 12 LEU HD21 1 1 
        6 2351 1 1 12 LEU HD22 H  -1.969  10.624  -5.506 1.00 . A X . 12 LEU HD22 1 1 
        6 2352 1 1 12 LEU HD23 H  -3.474   9.977  -4.852 1.00 . A X . 12 LEU HD23 1 1 
        6 2353 1 1 12 LEU HG   H  -2.205  11.146  -3.133 1.00 . A X . 12 LEU HG   1 1 
        6 2354 1 1 12 LEU N    N  -3.388   6.864  -2.166 1.00 . A X . 12 LEU N    1 1 
        6 2355 1 1 12 LEU O    O  -0.460   7.526  -1.287 1.00 . A X . 12 LEU O    1 1 
        6 2356 1 1 13 LEU C    C   1.130   5.033  -1.709 1.00 . A X . 13 LEU C    1 1 
        6 2357 1 1 13 LEU CA   C   1.000   5.825  -3.011 1.00 . A X . 13 LEU CA   1 1 
        6 2358 1 1 13 LEU CB   C   2.009   6.981  -3.050 1.00 . A X . 13 LEU CB   1 1 
        6 2359 1 1 13 LEU CD1  C   3.766   5.745  -4.352 1.00 . A X . 13 LEU CD1  1 1 
        6 2360 1 1 13 LEU CD2  C   4.385   7.786  -3.045 1.00 . A X . 13 LEU CD2  1 1 
        6 2361 1 1 13 LEU CG   C   3.483   6.562  -3.102 1.00 . A X . 13 LEU CG   1 1 
        6 2362 1 1 13 LEU H    H  -0.865   6.015  -3.985 1.00 . A X . 13 LEU H    1 1 
        6 2363 1 1 13 LEU HA   H   1.215   5.158  -3.834 1.00 . A X . 13 LEU HA   1 1 
        6 2364 1 1 13 LEU HB2  H   1.797   7.586  -3.920 1.00 . A X . 13 LEU HB2  1 1 
        6 2365 1 1 13 LEU HB3  H   1.862   7.586  -2.167 1.00 . A X . 13 LEU HB3  1 1 
        6 2366 1 1 13 LEU HD11 H   3.169   4.844  -4.333 1.00 . A X . 13 LEU HD11 1 1 
        6 2367 1 1 13 LEU HD12 H   4.813   5.482  -4.384 1.00 . A X . 13 LEU HD12 1 1 
        6 2368 1 1 13 LEU HD13 H   3.513   6.325  -5.226 1.00 . A X . 13 LEU HD13 1 1 
        6 2369 1 1 13 LEU HD21 H   4.149   8.448  -3.865 1.00 . A X . 13 LEU HD21 1 1 
        6 2370 1 1 13 LEU HD22 H   5.417   7.476  -3.117 1.00 . A X . 13 LEU HD22 1 1 
        6 2371 1 1 13 LEU HD23 H   4.231   8.304  -2.109 1.00 . A X . 13 LEU HD23 1 1 
        6 2372 1 1 13 LEU HG   H   3.705   5.942  -2.245 1.00 . A X . 13 LEU HG   1 1 
        6 2373 1 1 13 LEU N    N  -0.362   6.320  -3.202 1.00 . A X . 13 LEU N    1 1 
        6 2374 1 1 13 LEU O    O   1.852   5.425  -0.789 1.00 . A X . 13 LEU O    1 1 
        6 2375 1 1 14 TRP C    C   0.962   1.634  -0.980 1.00 . A X . 14 TRP C    1 1 
        6 2376 1 1 14 TRP CA   C   0.507   3.012  -0.509 1.00 . A X . 14 TRP CA   1 1 
        6 2377 1 1 14 TRP CB   C  -0.851   2.920   0.199 1.00 . A X . 14 TRP CB   1 1 
        6 2378 1 1 14 TRP CD1  C  -0.371   1.962   2.525 1.00 . A X . 14 TRP CD1  1 1 
        6 2379 1 1 14 TRP CD2  C  -1.562   0.611   1.197 1.00 . A X . 14 TRP CD2  1 1 
        6 2380 1 1 14 TRP CE2  C  -1.370  -0.031   2.434 1.00 . A X . 14 TRP CE2  1 1 
        6 2381 1 1 14 TRP CE3  C  -2.288  -0.048   0.200 1.00 . A X . 14 TRP CE3  1 1 
        6 2382 1 1 14 TRP CG   C  -0.910   1.882   1.274 1.00 . A X . 14 TRP CG   1 1 
        6 2383 1 1 14 TRP CH2  C  -2.585  -1.917   1.707 1.00 . A X . 14 TRP CH2  1 1 
        6 2384 1 1 14 TRP CZ2  C  -1.880  -1.297   2.701 1.00 . A X . 14 TRP CZ2  1 1 
        6 2385 1 1 14 TRP CZ3  C  -2.790  -1.306   0.466 1.00 . A X . 14 TRP CZ3  1 1 
        6 2386 1 1 14 TRP H    H  -0.181   3.696  -2.386 1.00 . A X . 14 TRP H    1 1 
        6 2387 1 1 14 TRP HA   H   1.240   3.408   0.179 1.00 . A X . 14 TRP HA   1 1 
        6 2388 1 1 14 TRP HB2  H  -1.078   3.872   0.653 1.00 . A X . 14 TRP HB2  1 1 
        6 2389 1 1 14 TRP HB3  H  -1.614   2.686  -0.529 1.00 . A X . 14 TRP HB3  1 1 
        6 2390 1 1 14 TRP HD1  H   0.190   2.808   2.891 1.00 . A X . 14 TRP HD1  1 1 
        6 2391 1 1 14 TRP HE1  H  -0.356   0.626   4.151 1.00 . A X . 14 TRP HE1  1 1 
        6 2392 1 1 14 TRP HE3  H  -2.453   0.408  -0.765 1.00 . A X . 14 TRP HE3  1 1 
        6 2393 1 1 14 TRP HH2  H  -2.998  -2.902   1.872 1.00 . A X . 14 TRP HH2  1 1 
        6 2394 1 1 14 TRP HZ2  H  -1.730  -1.782   3.654 1.00 . A X . 14 TRP HZ2  1 1 
        6 2395 1 1 14 TRP HZ3  H  -3.353  -1.832  -0.290 1.00 . A X . 14 TRP HZ3  1 1 
        6 2396 1 1 14 TRP N    N   0.422   3.917  -1.645 1.00 . A X . 14 TRP N    1 1 
        6 2397 1 1 14 TRP NE1  N  -0.639   0.812   3.228 1.00 . A X . 14 TRP NE1  1 1 
        6 2398 1 1 14 TRP O    O   1.970   1.105  -0.510 1.00 . A X . 14 TRP O    1 1 
        6 2399 1 1 15 LYS C    C   1.873  -0.265  -3.164 1.00 . A X . 15 LYS C    1 1 
        6 2400 1 1 15 LYS CA   C   0.513  -0.248  -2.472 1.00 . A X . 15 LYS CA   1 1 
        6 2401 1 1 15 LYS CB   C  -0.581  -0.655  -3.467 1.00 . A X . 15 LYS CB   1 1 
        6 2402 1 1 15 LYS CD   C  -1.240  -2.892  -2.554 1.00 . A X . 15 LYS CD   1 1 
        6 2403 1 1 15 LYS CE   C  -1.468  -4.361  -2.872 1.00 . A X . 15 LYS CE   1 1 
        6 2404 1 1 15 LYS CG   C  -0.645  -2.148  -3.737 1.00 . A X . 15 LYS CG   1 1 
        6 2405 1 1 15 LYS H    H  -0.526   1.586  -2.312 1.00 . A X . 15 LYS H    1 1 
        6 2406 1 1 15 LYS HA   H   0.524  -0.946  -1.649 1.00 . A X . 15 LYS HA   1 1 
        6 2407 1 1 15 LYS HB2  H  -1.539  -0.344  -3.076 1.00 . A X . 15 LYS HB2  1 1 
        6 2408 1 1 15 LYS HB3  H  -0.403  -0.148  -4.404 1.00 . A X . 15 LYS HB3  1 1 
        6 2409 1 1 15 LYS HD2  H  -0.561  -2.816  -1.716 1.00 . A X . 15 LYS HD2  1 1 
        6 2410 1 1 15 LYS HD3  H  -2.186  -2.437  -2.295 1.00 . A X . 15 LYS HD3  1 1 
        6 2411 1 1 15 LYS HE2  H  -2.008  -4.435  -3.805 1.00 . A X . 15 LYS HE2  1 1 
        6 2412 1 1 15 LYS HE3  H  -0.511  -4.849  -2.970 1.00 . A X . 15 LYS HE3  1 1 
        6 2413 1 1 15 LYS HG2  H  -1.261  -2.324  -4.606 1.00 . A X . 15 LYS HG2  1 1 
        6 2414 1 1 15 LYS HG3  H   0.353  -2.517  -3.917 1.00 . A X . 15 LYS HG3  1 1 
        6 2415 1 1 15 LYS HZ1  H  -1.730  -5.011  -0.901 1.00 . A X . 15 LYS HZ1  1 1 
        6 2416 1 1 15 LYS HZ2  H  -2.426  -6.030  -2.066 1.00 . A X . 15 LYS HZ2  1 1 
        6 2417 1 1 15 LYS HZ3  H  -3.170  -4.557  -1.677 1.00 . A X . 15 LYS HZ3  1 1 
        6 2418 1 1 15 LYS N    N   0.230   1.081  -1.943 1.00 . A X . 15 LYS N    1 1 
        6 2419 1 1 15 LYS NZ   N  -2.251  -5.037  -1.806 1.00 . A X . 15 LYS NZ   1 1 
        6 2420 1 1 15 LYS O    O   2.715  -1.125  -2.896 1.00 . A X . 15 LYS O    1 1 
        6 2421 1 1 16 ALA C    C   4.472   1.334  -3.950 1.00 . A X . 16 ALA C    1 1 
        6 2422 1 1 16 ALA CA   C   3.320   0.813  -4.804 1.00 . A X . 16 ALA CA   1 1 
        6 2423 1 1 16 ALA CB   C   3.115   1.715  -6.010 1.00 . A X . 16 ALA CB   1 1 
        6 2424 1 1 16 ALA H    H   1.381   1.389  -4.176 1.00 . A X . 16 ALA H    1 1 
        6 2425 1 1 16 ALA HA   H   3.568  -0.175  -5.163 1.00 . A X . 16 ALA HA   1 1 
        6 2426 1 1 16 ALA HB1  H   2.302   1.334  -6.611 1.00 . A X . 16 ALA HB1  1 1 
        6 2427 1 1 16 ALA HB2  H   4.020   1.737  -6.600 1.00 . A X . 16 ALA HB2  1 1 
        6 2428 1 1 16 ALA HB3  H   2.877   2.715  -5.678 1.00 . A X . 16 ALA HB3  1 1 
        6 2429 1 1 16 ALA N    N   2.085   0.714  -4.037 1.00 . A X . 16 ALA N    1 1 
        6 2430 1 1 16 ALA O    O   5.637   1.185  -4.308 1.00 . A X . 16 ALA O    1 1 
        6 2431 1 1 17 LEU C    C   5.737   1.426  -1.046 1.00 . A X . 17 LEU C    1 1 
        6 2432 1 1 17 LEU CA   C   5.162   2.504  -1.944 1.00 . A X . 17 LEU CA   1 1 
        6 2433 1 1 17 LEU CB   C   4.571   3.634  -1.100 1.00 . A X . 17 LEU CB   1 1 
        6 2434 1 1 17 LEU CD1  C   6.610   5.101  -1.085 1.00 . A X . 17 LEU CD1  1 1 
        6 2435 1 1 17 LEU CD2  C   4.867   5.364   0.688 1.00 . A X . 17 LEU CD2  1 1 
        6 2436 1 1 17 LEU CG   C   5.579   4.382  -0.226 1.00 . A X . 17 LEU CG   1 1 
        6 2437 1 1 17 LEU H    H   3.208   1.963  -2.532 1.00 . A X . 17 LEU H    1 1 
        6 2438 1 1 17 LEU HA   H   5.950   2.900  -2.566 1.00 . A X . 17 LEU HA   1 1 
        6 2439 1 1 17 LEU HB2  H   4.103   4.345  -1.766 1.00 . A X . 17 LEU HB2  1 1 
        6 2440 1 1 17 LEU HB3  H   3.810   3.216  -0.457 1.00 . A X . 17 LEU HB3  1 1 
        6 2441 1 1 17 LEU HD11 H   6.112   5.803  -1.739 1.00 . A X . 17 LEU HD11 1 1 
        6 2442 1 1 17 LEU HD12 H   7.153   4.380  -1.678 1.00 . A X . 17 LEU HD12 1 1 
        6 2443 1 1 17 LEU HD13 H   7.298   5.632  -0.445 1.00 . A X . 17 LEU HD13 1 1 
        6 2444 1 1 17 LEU HD21 H   4.175   4.831   1.321 1.00 . A X . 17 LEU HD21 1 1 
        6 2445 1 1 17 LEU HD22 H   4.327   6.086   0.093 1.00 . A X . 17 LEU HD22 1 1 
        6 2446 1 1 17 LEU HD23 H   5.595   5.876   1.299 1.00 . A X . 17 LEU HD23 1 1 
        6 2447 1 1 17 LEU HG   H   6.103   3.670   0.394 1.00 . A X . 17 LEU HG   1 1 
        6 2448 1 1 17 LEU N    N   4.146   1.931  -2.811 1.00 . A X . 17 LEU N    1 1 
        6 2449 1 1 17 LEU O    O   6.907   1.471  -0.666 1.00 . A X . 17 LEU O    1 1 
        6 2450 1 1 18 ALA C    C   6.358  -1.533  -0.486 1.00 . A X . 18 ALA C    1 1 
        6 2451 1 1 18 ALA CA   C   5.268  -0.658   0.127 1.00 . A X . 18 ALA CA   1 1 
        6 2452 1 1 18 ALA CB   C   4.040  -1.492   0.455 1.00 . A X . 18 ALA CB   1 1 
        6 2453 1 1 18 ALA H    H   4.002   0.450  -1.141 1.00 . A X . 18 ALA H    1 1 
        6 2454 1 1 18 ALA HA   H   5.637  -0.228   1.043 1.00 . A X . 18 ALA HA   1 1 
        6 2455 1 1 18 ALA HB1  H   3.646  -1.928  -0.452 1.00 . A X . 18 ALA HB1  1 1 
        6 2456 1 1 18 ALA HB2  H   3.289  -0.864   0.908 1.00 . A X . 18 ALA HB2  1 1 
        6 2457 1 1 18 ALA HB3  H   4.313  -2.279   1.143 1.00 . A X . 18 ALA HB3  1 1 
        6 2458 1 1 18 ALA N    N   4.903   0.436  -0.755 1.00 . A X . 18 ALA N    1 1 
        6 2459 1 1 18 ALA O    O   6.994  -2.324   0.208 1.00 . A X . 18 ALA O    1 1 
        6 2460 1 1 19 LEU C    C   8.787  -1.246  -2.815 1.00 . A X . 19 LEU C    1 1 
        6 2461 1 1 19 LEU CA   C   7.607  -2.153  -2.468 1.00 . A X . 19 LEU CA   1 1 
        6 2462 1 1 19 LEU CB   C   7.045  -2.845  -3.719 1.00 . A X . 19 LEU CB   1 1 
        6 2463 1 1 19 LEU CD1  C   7.473  -1.485  -5.788 1.00 . A X . 19 LEU CD1  1 1 
        6 2464 1 1 19 LEU CD2  C   5.280  -2.630  -5.479 1.00 . A X . 19 LEU CD2  1 1 
        6 2465 1 1 19 LEU CG   C   6.428  -1.929  -4.779 1.00 . A X . 19 LEU CG   1 1 
        6 2466 1 1 19 LEU H    H   5.998  -0.788  -2.300 1.00 . A X . 19 LEU H    1 1 
        6 2467 1 1 19 LEU HA   H   7.952  -2.913  -1.781 1.00 . A X . 19 LEU HA   1 1 
        6 2468 1 1 19 LEU HB2  H   7.846  -3.397  -4.184 1.00 . A X . 19 LEU HB2  1 1 
        6 2469 1 1 19 LEU HB3  H   6.287  -3.548  -3.403 1.00 . A X . 19 LEU HB3  1 1 
        6 2470 1 1 19 LEU HD11 H   7.888  -2.352  -6.283 1.00 . A X . 19 LEU HD11 1 1 
        6 2471 1 1 19 LEU HD12 H   8.261  -0.951  -5.278 1.00 . A X . 19 LEU HD12 1 1 
        6 2472 1 1 19 LEU HD13 H   7.014  -0.838  -6.521 1.00 . A X . 19 LEU HD13 1 1 
        6 2473 1 1 19 LEU HD21 H   4.520  -2.886  -4.755 1.00 . A X . 19 LEU HD21 1 1 
        6 2474 1 1 19 LEU HD22 H   5.643  -3.530  -5.953 1.00 . A X . 19 LEU HD22 1 1 
        6 2475 1 1 19 LEU HD23 H   4.859  -1.973  -6.225 1.00 . A X . 19 LEU HD23 1 1 
        6 2476 1 1 19 LEU HG   H   6.036  -1.046  -4.295 1.00 . A X . 19 LEU HG   1 1 
        6 2477 1 1 19 LEU N    N   6.563  -1.399  -1.788 1.00 . A X . 19 LEU N    1 1 
        6 2478 1 1 19 LEU O    O   9.933  -1.696  -2.858 1.00 . A X . 19 LEU O    1 1 
        6 2479 1 1 20 LYS C    C  10.402   1.296  -2.131 1.00 . A X . 20 LYS C    1 1 
        6 2480 1 1 20 LYS CA   C   9.542   1.012  -3.356 1.00 . A X . 20 LYS CA   1 1 
        6 2481 1 1 20 LYS CB   C   8.928   2.319  -3.866 1.00 . A X . 20 LYS CB   1 1 
        6 2482 1 1 20 LYS CD   C   8.106   3.684  -5.800 1.00 . A X . 20 LYS CD   1 1 
        6 2483 1 1 20 LYS CE   C   8.175   3.846  -7.311 1.00 . A X . 20 LYS CE   1 1 
        6 2484 1 1 20 LYS CG   C   8.611   2.319  -5.351 1.00 . A X . 20 LYS CG   1 1 
        6 2485 1 1 20 LYS H    H   7.569   0.328  -3.016 1.00 . A X . 20 LYS H    1 1 
        6 2486 1 1 20 LYS HA   H  10.169   0.595  -4.131 1.00 . A X . 20 LYS HA   1 1 
        6 2487 1 1 20 LYS HB2  H   8.010   2.505  -3.328 1.00 . A X . 20 LYS HB2  1 1 
        6 2488 1 1 20 LYS HB3  H   9.617   3.128  -3.670 1.00 . A X . 20 LYS HB3  1 1 
        6 2489 1 1 20 LYS HD2  H   7.079   3.797  -5.485 1.00 . A X . 20 LYS HD2  1 1 
        6 2490 1 1 20 LYS HD3  H   8.712   4.450  -5.337 1.00 . A X . 20 LYS HD3  1 1 
        6 2491 1 1 20 LYS HE2  H   7.910   4.862  -7.561 1.00 . A X . 20 LYS HE2  1 1 
        6 2492 1 1 20 LYS HE3  H   9.187   3.653  -7.633 1.00 . A X . 20 LYS HE3  1 1 
        6 2493 1 1 20 LYS HG2  H   9.507   2.072  -5.905 1.00 . A X . 20 LYS HG2  1 1 
        6 2494 1 1 20 LYS HG3  H   7.848   1.580  -5.547 1.00 . A X . 20 LYS HG3  1 1 
        6 2495 1 1 20 LYS HZ1  H   7.445   1.934  -7.752 1.00 . A X . 20 LYS HZ1  1 1 
        6 2496 1 1 20 LYS HZ2  H   7.393   3.014  -9.057 1.00 . A X . 20 LYS HZ2  1 1 
        6 2497 1 1 20 LYS HZ3  H   6.264   3.153  -7.800 1.00 . A X . 20 LYS HZ3  1 1 
        6 2498 1 1 20 LYS N    N   8.501   0.035  -3.049 1.00 . A X . 20 LYS N    1 1 
        6 2499 1 1 20 LYS NZ   N   7.256   2.923  -8.026 1.00 . A X . 20 LYS NZ   1 1 
        6 2500 1 1 20 LYS O    O  11.614   1.088  -2.146 1.00 . A X . 20 LYS O    1 1 
        6 2501 1 1 21 LEU C    C  10.183   1.095   1.241 1.00 . A X . 21 LEU C    1 1 
        6 2502 1 1 21 LEU CA   C  10.475   2.113   0.150 1.00 . A X . 21 LEU CA   1 1 
        6 2503 1 1 21 LEU CB   C  10.081   3.521   0.608 1.00 . A X . 21 LEU CB   1 1 
        6 2504 1 1 21 LEU CD1  C   9.963   5.989   0.173 1.00 . A X . 21 LEU CD1  1 1 
        6 2505 1 1 21 LEU CD2  C  11.851   4.644  -0.765 1.00 . A X . 21 LEU CD2  1 1 
        6 2506 1 1 21 LEU CG   C  10.375   4.639  -0.396 1.00 . A X . 21 LEU CG   1 1 
        6 2507 1 1 21 LEU H    H   8.786   1.859  -1.098 1.00 . A X . 21 LEU H    1 1 
        6 2508 1 1 21 LEU HA   H  11.533   2.096  -0.068 1.00 . A X . 21 LEU HA   1 1 
        6 2509 1 1 21 LEU HB2  H   9.021   3.525   0.819 1.00 . A X . 21 LEU HB2  1 1 
        6 2510 1 1 21 LEU HB3  H  10.615   3.740   1.521 1.00 . A X . 21 LEU HB3  1 1 
        6 2511 1 1 21 LEU HD11 H  10.512   6.177   1.083 1.00 . A X . 21 LEU HD11 1 1 
        6 2512 1 1 21 LEU HD12 H   8.905   5.981   0.385 1.00 . A X . 21 LEU HD12 1 1 
        6 2513 1 1 21 LEU HD13 H  10.180   6.765  -0.547 1.00 . A X . 21 LEU HD13 1 1 
        6 2514 1 1 21 LEU HD21 H  12.441   4.833   0.119 1.00 . A X . 21 LEU HD21 1 1 
        6 2515 1 1 21 LEU HD22 H  12.040   5.419  -1.496 1.00 . A X . 21 LEU HD22 1 1 
        6 2516 1 1 21 LEU HD23 H  12.121   3.684  -1.180 1.00 . A X . 21 LEU HD23 1 1 
        6 2517 1 1 21 LEU HG   H   9.803   4.467  -1.299 1.00 . A X . 21 LEU HG   1 1 
        6 2518 1 1 21 LEU N    N   9.764   1.760  -1.068 1.00 . A X . 21 LEU N    1 1 
        6 2519 1 1 21 LEU O    O  10.412   1.356   2.427 1.00 . A X . 21 LEU O    1 1 
        6 2520 1 1 22 LYS C    C   8.334  -0.742   2.772 1.00 . A X . 22 LYS C    1 1 
        6 2521 1 1 22 LYS CA   C   9.353  -1.163   1.717 1.00 . A X . 22 LYS CA   1 1 
        6 2522 1 1 22 LYS CB   C  10.621  -1.710   2.381 1.00 . A X . 22 LYS CB   1 1 
        6 2523 1 1 22 LYS CD   C  12.710  -3.083   2.166 1.00 . A X . 22 LYS CD   1 1 
        6 2524 1 1 22 LYS CE   C  13.534  -3.983   1.258 1.00 . A X . 22 LYS CE   1 1 
        6 2525 1 1 22 LYS CG   C  11.501  -2.517   1.442 1.00 . A X . 22 LYS CG   1 1 
        6 2526 1 1 22 LYS H    H   9.503  -0.174  -0.139 1.00 . A X . 22 LYS H    1 1 
        6 2527 1 1 22 LYS HA   H   8.913  -1.948   1.118 1.00 . A X . 22 LYS HA   1 1 
        6 2528 1 1 22 LYS HB2  H  11.201  -0.882   2.759 1.00 . A X . 22 LYS HB2  1 1 
        6 2529 1 1 22 LYS HB3  H  10.335  -2.346   3.207 1.00 . A X . 22 LYS HB3  1 1 
        6 2530 1 1 22 LYS HD2  H  13.329  -2.266   2.505 1.00 . A X . 22 LYS HD2  1 1 
        6 2531 1 1 22 LYS HD3  H  12.372  -3.658   3.016 1.00 . A X . 22 LYS HD3  1 1 
        6 2532 1 1 22 LYS HE2  H  14.374  -4.363   1.818 1.00 . A X . 22 LYS HE2  1 1 
        6 2533 1 1 22 LYS HE3  H  12.914  -4.807   0.937 1.00 . A X . 22 LYS HE3  1 1 
        6 2534 1 1 22 LYS HG2  H  10.924  -3.331   1.032 1.00 . A X . 22 LYS HG2  1 1 
        6 2535 1 1 22 LYS HG3  H  11.841  -1.875   0.641 1.00 . A X . 22 LYS HG3  1 1 
        6 2536 1 1 22 LYS HZ1  H  14.500  -2.370   0.338 1.00 . A X . 22 LYS HZ1  1 1 
        6 2537 1 1 22 LYS HZ2  H  13.255  -3.051  -0.592 1.00 . A X . 22 LYS HZ2  1 1 
        6 2538 1 1 22 LYS HZ3  H  14.738  -3.855  -0.443 1.00 . A X . 22 LYS HZ3  1 1 
        6 2539 1 1 22 LYS N    N   9.676  -0.062   0.817 1.00 . A X . 22 LYS N    1 1 
        6 2540 1 1 22 LYS NZ   N  14.041  -3.265   0.058 1.00 . A X . 22 LYS NZ   1 1 
        6 2541 1 1 22 LYS O    O   7.547   0.187   2.557 1.00 . A X . 22 LYS O    1 1 
        6 2542 1 1 23 LYS C    C   6.008  -1.650   4.578 1.00 . A X . 23 LYS C    1 1 
        6 2543 1 1 23 LYS CA   C   7.417  -1.226   4.993 1.00 . A X . 23 LYS CA   1 1 
        6 2544 1 1 23 LYS CB   C   7.442   0.235   5.477 1.00 . A X . 23 LYS CB   1 1 
        6 2545 1 1 23 LYS CD   C   6.919  -0.491   7.815 1.00 . A X . 23 LYS CD   1 1 
        6 2546 1 1 23 LYS CE   C   5.957  -0.373   8.980 1.00 . A X . 23 LYS CE   1 1 
        6 2547 1 1 23 LYS CG   C   6.576   0.482   6.700 1.00 . A X . 23 LYS CG   1 1 
        6 2548 1 1 23 LYS H    H   9.047  -2.131   4.010 1.00 . A X . 23 LYS H    1 1 
        6 2549 1 1 23 LYS HA   H   7.728  -1.862   5.808 1.00 . A X . 23 LYS HA   1 1 
        6 2550 1 1 23 LYS HB2  H   8.459   0.503   5.723 1.00 . A X . 23 LYS HB2  1 1 
        6 2551 1 1 23 LYS HB3  H   7.093   0.875   4.679 1.00 . A X . 23 LYS HB3  1 1 
        6 2552 1 1 23 LYS HD2  H   6.872  -1.497   7.428 1.00 . A X . 23 LYS HD2  1 1 
        6 2553 1 1 23 LYS HD3  H   7.920  -0.284   8.166 1.00 . A X . 23 LYS HD3  1 1 
        6 2554 1 1 23 LYS HE2  H   6.135   0.565   9.489 1.00 . A X . 23 LYS HE2  1 1 
        6 2555 1 1 23 LYS HE3  H   4.947  -0.391   8.599 1.00 . A X . 23 LYS HE3  1 1 
        6 2556 1 1 23 LYS HG2  H   6.740   1.490   7.050 1.00 . A X . 23 LYS HG2  1 1 
        6 2557 1 1 23 LYS HG3  H   5.539   0.355   6.429 1.00 . A X . 23 LYS HG3  1 1 
        6 2558 1 1 23 LYS HZ1  H   7.125  -1.528  10.264 1.00 . A X . 23 LYS HZ1  1 1 
        6 2559 1 1 23 LYS HZ2  H   5.897  -2.396   9.475 1.00 . A X . 23 LYS HZ2  1 1 
        6 2560 1 1 23 LYS HZ3  H   5.512  -1.365  10.762 1.00 . A X . 23 LYS HZ3  1 1 
        6 2561 1 1 23 LYS N    N   8.359  -1.441   3.902 1.00 . A X . 23 LYS N    1 1 
        6 2562 1 1 23 LYS NZ   N   6.135  -1.490   9.938 1.00 . A X . 23 LYS NZ   1 1 
        6 2563 1 1 23 LYS O    O   5.131  -0.821   4.329 1.00 . A X . 23 LYS O    1 1 
        6 2564 1 1 24 ALA C    C   4.091  -4.508   5.258 1.00 . A X . 24 ALA C    1 1 
        6 2565 1 1 24 ALA CA   C   4.507  -3.513   4.181 1.00 . A X . 24 ALA CA   1 1 
        6 2566 1 1 24 ALA CB   C   4.520  -4.172   2.807 1.00 . A X . 24 ALA CB   1 1 
        6 2567 1 1 24 ALA H    H   6.565  -3.565   4.637 1.00 . A X . 24 ALA H    1 1 
        6 2568 1 1 24 ALA HA   H   3.792  -2.701   4.159 1.00 . A X . 24 ALA HA   1 1 
        6 2569 1 1 24 ALA HB1  H   5.221  -4.992   2.808 1.00 . A X . 24 ALA HB1  1 1 
        6 2570 1 1 24 ALA HB2  H   4.815  -3.445   2.064 1.00 . A X . 24 ALA HB2  1 1 
        6 2571 1 1 24 ALA HB3  H   3.531  -4.539   2.575 1.00 . A X . 24 ALA HB3  1 1 
        6 2572 1 1 24 ALA N    N   5.810  -2.955   4.489 1.00 . A X . 24 ALA N    1 1 
        6 2573 1 1 24 ALA O    O   4.311  -5.726   5.073 1.00 . A X . 24 ALA O    1 1 
        6 2574 1 1 24 ALA OXT  O   3.567  -4.067   6.302 1.00 . A X . 24 ALA OXT  1 1 
        7 2575 1 1  1 LYS C    C   0.026  15.997   0.840 1.00 . A X .  1 LYS C    1 1 
        7 2576 1 1  1 LYS CA   C   0.162  17.301   1.627 1.00 . A X .  1 LYS CA   1 1 
        7 2577 1 1  1 LYS CB   C   1.636  17.575   1.947 1.00 . A X .  1 LYS CB   1 1 
        7 2578 1 1  1 LYS CD   C   2.138  18.853  -0.165 1.00 . A X .  1 LYS CD   1 1 
        7 2579 1 1  1 LYS CE   C   3.090  18.997  -1.342 1.00 . A X .  1 LYS CE   1 1 
        7 2580 1 1  1 LYS CG   C   2.531  17.683   0.720 1.00 . A X .  1 LYS CG   1 1 
        7 2581 1 1  1 LYS H1   H  -1.642  17.158   2.661 1.00 . A X .  1 LYS H1   1 1 
        7 2582 1 1  1 LYS H2   H  -0.481  18.126   3.429 1.00 . A X .  1 LYS H2   1 1 
        7 2583 1 1  1 LYS H3   H  -0.332  16.437   3.461 1.00 . A X .  1 LYS H3   1 1 
        7 2584 1 1  1 LYS HA   H  -0.223  18.110   1.020 1.00 . A X .  1 LYS HA   1 1 
        7 2585 1 1  1 LYS HB2  H   1.706  18.500   2.496 1.00 . A X .  1 LYS HB2  1 1 
        7 2586 1 1  1 LYS HB3  H   2.011  16.772   2.565 1.00 . A X .  1 LYS HB3  1 1 
        7 2587 1 1  1 LYS HD2  H   1.139  18.687  -0.541 1.00 . A X .  1 LYS HD2  1 1 
        7 2588 1 1  1 LYS HD3  H   2.160  19.762   0.420 1.00 . A X .  1 LYS HD3  1 1 
        7 2589 1 1  1 LYS HE2  H   4.082  19.199  -0.968 1.00 . A X .  1 LYS HE2  1 1 
        7 2590 1 1  1 LYS HE3  H   3.099  18.069  -1.896 1.00 . A X .  1 LYS HE3  1 1 
        7 2591 1 1  1 LYS HG2  H   3.552  17.815   1.042 1.00 . A X .  1 LYS HG2  1 1 
        7 2592 1 1  1 LYS HG3  H   2.448  16.770   0.148 1.00 . A X .  1 LYS HG3  1 1 
        7 2593 1 1  1 LYS HZ1  H   2.692  21.008  -1.746 1.00 . A X .  1 LYS HZ1  1 1 
        7 2594 1 1  1 LYS HZ2  H   1.725  19.926  -2.620 1.00 . A X .  1 LYS HZ2  1 1 
        7 2595 1 1  1 LYS HZ3  H   3.348  20.158  -3.057 1.00 . A X .  1 LYS HZ3  1 1 
        7 2596 1 1  1 LYS N    N  -0.625  17.250   2.879 1.00 . A X .  1 LYS N    1 1 
        7 2597 1 1  1 LYS NZ   N   2.686  20.098  -2.253 1.00 . A X .  1 LYS NZ   1 1 
        7 2598 1 1  1 LYS O    O  -0.526  15.980  -0.258 1.00 . A X .  1 LYS O    1 1 
        7 2599 1 1  2 LYS C    C  -0.838  12.957   0.728 1.00 . A X .  2 LYS C    1 1 
        7 2600 1 1  2 LYS CA   C   0.538  13.621   0.725 1.00 . A X .  2 LYS CA   1 1 
        7 2601 1 1  2 LYS CB   C   1.563  12.669   1.361 1.00 . A X .  2 LYS CB   1 1 
        7 2602 1 1  2 LYS CD   C   3.238  14.082   2.613 1.00 . A X .  2 LYS CD   1 1 
        7 2603 1 1  2 LYS CE   C   4.672  14.584   2.665 1.00 . A X .  2 LYS CE   1 1 
        7 2604 1 1  2 LYS CG   C   2.991  13.203   1.398 1.00 . A X .  2 LYS CG   1 1 
        7 2605 1 1  2 LYS H    H   0.833  14.954   2.345 1.00 . A X .  2 LYS H    1 1 
        7 2606 1 1  2 LYS HA   H   0.829  13.809  -0.298 1.00 . A X .  2 LYS HA   1 1 
        7 2607 1 1  2 LYS HB2  H   1.258  12.461   2.377 1.00 . A X .  2 LYS HB2  1 1 
        7 2608 1 1  2 LYS HB3  H   1.563  11.744   0.802 1.00 . A X .  2 LYS HB3  1 1 
        7 2609 1 1  2 LYS HD2  H   2.574  14.932   2.570 1.00 . A X .  2 LYS HD2  1 1 
        7 2610 1 1  2 LYS HD3  H   3.034  13.508   3.505 1.00 . A X .  2 LYS HD3  1 1 
        7 2611 1 1  2 LYS HE2  H   5.341  13.736   2.631 1.00 . A X .  2 LYS HE2  1 1 
        7 2612 1 1  2 LYS HE3  H   4.849  15.219   1.808 1.00 . A X .  2 LYS HE3  1 1 
        7 2613 1 1  2 LYS HG2  H   3.673  12.368   1.431 1.00 . A X .  2 LYS HG2  1 1 
        7 2614 1 1  2 LYS HG3  H   3.170  13.781   0.504 1.00 . A X .  2 LYS HG3  1 1 
        7 2615 1 1  2 LYS HZ1  H   5.894  15.770   3.874 1.00 . A X .  2 LYS HZ1  1 1 
        7 2616 1 1  2 LYS HZ2  H   4.874  14.733   4.741 1.00 . A X .  2 LYS HZ2  1 1 
        7 2617 1 1  2 LYS HZ3  H   4.245  16.127   4.007 1.00 . A X .  2 LYS HZ3  1 1 
        7 2618 1 1  2 LYS N    N   0.505  14.902   1.421 1.00 . A X .  2 LYS N    1 1 
        7 2619 1 1  2 LYS NZ   N   4.940  15.358   3.905 1.00 . A X .  2 LYS NZ   1 1 
        7 2620 1 1  2 LYS O    O  -1.173  12.205  -0.185 1.00 . A X .  2 LYS O    1 1 
        7 2621 1 1  3 LEU C    C  -3.867  12.932   0.721 1.00 . A X .  3 LEU C    1 1 
        7 2622 1 1  3 LEU CA   C  -2.950  12.631   1.906 1.00 . A X .  3 LEU CA   1 1 
        7 2623 1 1  3 LEU CB   C  -3.604  13.099   3.210 1.00 . A X .  3 LEU CB   1 1 
        7 2624 1 1  3 LEU CD1  C  -3.593  13.215   5.714 1.00 . A X .  3 LEU CD1  1 1 
        7 2625 1 1  3 LEU CD2  C  -2.824  11.136   4.559 1.00 . A X .  3 LEU CD2  1 1 
        7 2626 1 1  3 LEU CG   C  -2.891  12.654   4.487 1.00 . A X .  3 LEU CG   1 1 
        7 2627 1 1  3 LEU H    H  -1.321  13.886   2.434 1.00 . A X .  3 LEU H    1 1 
        7 2628 1 1  3 LEU HA   H  -2.803  11.565   1.959 1.00 . A X .  3 LEU HA   1 1 
        7 2629 1 1  3 LEU HB2  H  -3.641  14.179   3.200 1.00 . A X .  3 LEU HB2  1 1 
        7 2630 1 1  3 LEU HB3  H  -4.615  12.722   3.238 1.00 . A X .  3 LEU HB3  1 1 
        7 2631 1 1  3 LEU HD11 H  -3.078  12.887   6.604 1.00 . A X .  3 LEU HD11 1 1 
        7 2632 1 1  3 LEU HD12 H  -4.614  12.865   5.739 1.00 . A X .  3 LEU HD12 1 1 
        7 2633 1 1  3 LEU HD13 H  -3.582  14.295   5.671 1.00 . A X .  3 LEU HD13 1 1 
        7 2634 1 1  3 LEU HD21 H  -2.295  10.759   3.697 1.00 . A X .  3 LEU HD21 1 1 
        7 2635 1 1  3 LEU HD22 H  -3.824  10.730   4.572 1.00 . A X .  3 LEU HD22 1 1 
        7 2636 1 1  3 LEU HD23 H  -2.304  10.842   5.457 1.00 . A X .  3 LEU HD23 1 1 
        7 2637 1 1  3 LEU HG   H  -1.881  13.034   4.478 1.00 . A X .  3 LEU HG   1 1 
        7 2638 1 1  3 LEU N    N  -1.634  13.249   1.751 1.00 . A X .  3 LEU N    1 1 
        7 2639 1 1  3 LEU O    O  -4.755  12.145   0.396 1.00 . A X .  3 LEU O    1 1 
        7 2640 1 1  4 LYS C    C  -3.829  14.035  -2.387 1.00 . A X .  4 LYS C    1 1 
        7 2641 1 1  4 LYS CA   C  -4.467  14.459  -1.069 1.00 . A X .  4 LYS CA   1 1 
        7 2642 1 1  4 LYS CB   C  -4.712  15.972  -1.060 1.00 . A X .  4 LYS CB   1 1 
        7 2643 1 1  4 LYS CD   C  -5.730  16.037   1.257 1.00 . A X .  4 LYS CD   1 1 
        7 2644 1 1  4 LYS CE   C  -7.004  16.273   2.055 1.00 . A X .  4 LYS CE   1 1 
        7 2645 1 1  4 LYS CG   C  -5.906  16.396  -0.212 1.00 . A X .  4 LYS CG   1 1 
        7 2646 1 1  4 LYS H    H  -2.908  14.643   0.352 1.00 . A X .  4 LYS H    1 1 
        7 2647 1 1  4 LYS HA   H  -5.418  13.955  -0.971 1.00 . A X .  4 LYS HA   1 1 
        7 2648 1 1  4 LYS HB2  H  -3.830  16.463  -0.674 1.00 . A X .  4 LYS HB2  1 1 
        7 2649 1 1  4 LYS HB3  H  -4.882  16.304  -2.075 1.00 . A X .  4 LYS HB3  1 1 
        7 2650 1 1  4 LYS HD2  H  -5.458  14.996   1.333 1.00 . A X .  4 LYS HD2  1 1 
        7 2651 1 1  4 LYS HD3  H  -4.941  16.646   1.671 1.00 . A X .  4 LYS HD3  1 1 
        7 2652 1 1  4 LYS HE2  H  -7.786  15.641   1.659 1.00 . A X .  4 LYS HE2  1 1 
        7 2653 1 1  4 LYS HE3  H  -6.819  16.010   3.086 1.00 . A X .  4 LYS HE3  1 1 
        7 2654 1 1  4 LYS HG2  H  -6.029  17.464  -0.296 1.00 . A X .  4 LYS HG2  1 1 
        7 2655 1 1  4 LYS HG3  H  -6.792  15.904  -0.588 1.00 . A X .  4 LYS HG3  1 1 
        7 2656 1 1  4 LYS HZ1  H  -6.688  18.317   2.325 1.00 . A X .  4 LYS HZ1  1 1 
        7 2657 1 1  4 LYS HZ2  H  -8.291  17.827   2.593 1.00 . A X .  4 LYS HZ2  1 1 
        7 2658 1 1  4 LYS HZ3  H  -7.694  17.946   1.011 1.00 . A X .  4 LYS HZ3  1 1 
        7 2659 1 1  4 LYS N    N  -3.644  14.064   0.068 1.00 . A X .  4 LYS N    1 1 
        7 2660 1 1  4 LYS NZ   N  -7.449  17.689   1.988 1.00 . A X .  4 LYS NZ   1 1 
        7 2661 1 1  4 LYS O    O  -4.286  14.424  -3.463 1.00 . A X .  4 LYS O    1 1 
        7 2662 1 1  5 LEU C    C  -2.100  11.233  -3.545 1.00 . A X .  5 LEU C    1 1 
        7 2663 1 1  5 LEU CA   C  -2.085  12.758  -3.495 1.00 . A X .  5 LEU CA   1 1 
        7 2664 1 1  5 LEU CB   C  -0.641  13.270  -3.509 1.00 . A X .  5 LEU CB   1 1 
        7 2665 1 1  5 LEU CD1  C   0.988  15.175  -3.452 1.00 . A X .  5 LEU CD1  1 1 
        7 2666 1 1  5 LEU CD2  C  -1.167  15.430  -4.681 1.00 . A X .  5 LEU CD2  1 1 
        7 2667 1 1  5 LEU CG   C  -0.482  14.794  -3.481 1.00 . A X .  5 LEU CG   1 1 
        7 2668 1 1  5 LEU H    H  -2.440  12.971  -1.418 1.00 . A X .  5 LEU H    1 1 
        7 2669 1 1  5 LEU HA   H  -2.606  13.142  -4.356 1.00 . A X .  5 LEU HA   1 1 
        7 2670 1 1  5 LEU HB2  H  -0.130  12.861  -2.648 1.00 . A X .  5 LEU HB2  1 1 
        7 2671 1 1  5 LEU HB3  H  -0.158  12.896  -4.400 1.00 . A X .  5 LEU HB3  1 1 
        7 2672 1 1  5 LEU HD11 H   1.078  16.250  -3.406 1.00 . A X .  5 LEU HD11 1 1 
        7 2673 1 1  5 LEU HD12 H   1.472  14.812  -4.345 1.00 . A X .  5 LEU HD12 1 1 
        7 2674 1 1  5 LEU HD13 H   1.457  14.736  -2.583 1.00 . A X .  5 LEU HD13 1 1 
        7 2675 1 1  5 LEU HD21 H  -2.220  15.185  -4.667 1.00 . A X .  5 LEU HD21 1 1 
        7 2676 1 1  5 LEU HD22 H  -0.721  15.054  -5.590 1.00 . A X .  5 LEU HD22 1 1 
        7 2677 1 1  5 LEU HD23 H  -1.047  16.503  -4.636 1.00 . A X .  5 LEU HD23 1 1 
        7 2678 1 1  5 LEU HG   H  -0.946  15.181  -2.585 1.00 . A X .  5 LEU HG   1 1 
        7 2679 1 1  5 LEU N    N  -2.773  13.238  -2.304 1.00 . A X .  5 LEU N    1 1 
        7 2680 1 1  5 LEU O    O  -1.641  10.623  -4.513 1.00 . A X .  5 LEU O    1 1 
        7 2681 1 1  6 ALA C    C  -3.572   8.513  -3.394 1.00 . A X .  6 ALA C    1 1 
        7 2682 1 1  6 ALA CA   C  -2.661   9.174  -2.363 1.00 . A X .  6 ALA CA   1 1 
        7 2683 1 1  6 ALA CB   C  -3.073   8.776  -0.952 1.00 . A X .  6 ALA CB   1 1 
        7 2684 1 1  6 ALA H    H  -3.083  11.172  -1.815 1.00 . A X .  6 ALA H    1 1 
        7 2685 1 1  6 ALA HA   H  -1.651   8.826  -2.527 1.00 . A X .  6 ALA HA   1 1 
        7 2686 1 1  6 ALA HB1  H  -2.442   9.280  -0.235 1.00 . A X .  6 ALA HB1  1 1 
        7 2687 1 1  6 ALA HB2  H  -2.967   7.706  -0.834 1.00 . A X .  6 ALA HB2  1 1 
        7 2688 1 1  6 ALA HB3  H  -4.103   9.054  -0.784 1.00 . A X .  6 ALA HB3  1 1 
        7 2689 1 1  6 ALA N    N  -2.659  10.627  -2.505 1.00 . A X .  6 ALA N    1 1 
        7 2690 1 1  6 ALA O    O  -3.215   7.502  -3.993 1.00 . A X .  6 ALA O    1 1 
        7 2691 1 1  7 LEU C    C  -5.396   9.013  -5.988 1.00 . A X .  7 LEU C    1 1 
        7 2692 1 1  7 LEU CA   C  -5.704   8.551  -4.561 1.00 . A X .  7 LEU CA   1 1 
        7 2693 1 1  7 LEU CB   C  -7.124   8.968  -4.152 1.00 . A X .  7 LEU CB   1 1 
        7 2694 1 1  7 LEU CD1  C  -8.208   6.734  -4.561 1.00 . A X .  7 LEU CD1  1 1 
        7 2695 1 1  7 LEU CD2  C  -9.607   8.806  -4.458 1.00 . A X .  7 LEU CD2  1 1 
        7 2696 1 1  7 LEU CG   C  -8.262   8.225  -4.863 1.00 . A X .  7 LEU CG   1 1 
        7 2697 1 1  7 LEU H    H  -4.944   9.940  -3.155 1.00 . A X .  7 LEU H    1 1 
        7 2698 1 1  7 LEU HA   H  -5.628   7.474  -4.520 1.00 . A X .  7 LEU HA   1 1 
        7 2699 1 1  7 LEU HB2  H  -7.226   8.809  -3.090 1.00 . A X .  7 LEU HB2  1 1 
        7 2700 1 1  7 LEU HB3  H  -7.236  10.024  -4.351 1.00 . A X .  7 LEU HB3  1 1 
        7 2701 1 1  7 LEU HD11 H  -9.010   6.232  -5.084 1.00 . A X .  7 LEU HD11 1 1 
        7 2702 1 1  7 LEU HD12 H  -8.318   6.577  -3.498 1.00 . A X .  7 LEU HD12 1 1 
        7 2703 1 1  7 LEU HD13 H  -7.260   6.334  -4.889 1.00 . A X .  7 LEU HD13 1 1 
        7 2704 1 1  7 LEU HD21 H  -9.724   8.727  -3.387 1.00 . A X .  7 LEU HD21 1 1 
        7 2705 1 1  7 LEU HD22 H -10.399   8.257  -4.948 1.00 . A X .  7 LEU HD22 1 1 
        7 2706 1 1  7 LEU HD23 H  -9.654   9.845  -4.751 1.00 . A X .  7 LEU HD23 1 1 
        7 2707 1 1  7 LEU HG   H  -8.151   8.352  -5.930 1.00 . A X .  7 LEU HG   1 1 
        7 2708 1 1  7 LEU N    N  -4.732   9.108  -3.623 1.00 . A X .  7 LEU N    1 1 
        7 2709 1 1  7 LEU O    O  -6.275   9.063  -6.849 1.00 . A X .  7 LEU O    1 1 
        7 2710 1 1  8 ALA C    C  -2.367   9.254  -7.954 1.00 . A X .  8 ALA C    1 1 
        7 2711 1 1  8 ALA CA   C  -3.715   9.835  -7.534 1.00 . A X .  8 ALA CA   1 1 
        7 2712 1 1  8 ALA CB   C  -3.653  11.355  -7.515 1.00 . A X .  8 ALA CB   1 1 
        7 2713 1 1  8 ALA H    H  -3.466   9.227  -5.527 1.00 . A X .  8 ALA H    1 1 
        7 2714 1 1  8 ALA HA   H  -4.463   9.542  -8.256 1.00 . A X .  8 ALA HA   1 1 
        7 2715 1 1  8 ALA HB1  H  -2.915  11.676  -6.794 1.00 . A X .  8 ALA HB1  1 1 
        7 2716 1 1  8 ALA HB2  H  -4.620  11.749  -7.241 1.00 . A X .  8 ALA HB2  1 1 
        7 2717 1 1  8 ALA HB3  H  -3.380  11.717  -8.495 1.00 . A X .  8 ALA HB3  1 1 
        7 2718 1 1  8 ALA N    N  -4.133   9.335  -6.235 1.00 . A X .  8 ALA N    1 1 
        7 2719 1 1  8 ALA O    O  -2.271   8.568  -8.972 1.00 . A X .  8 ALA O    1 1 
        7 2720 1 1  9 LYS C    C   0.259   7.611  -7.356 1.00 . A X .  9 LYS C    1 1 
        7 2721 1 1  9 LYS CA   C   0.028   9.118  -7.529 1.00 . A X .  9 LYS CA   1 1 
        7 2722 1 1  9 LYS CB   C   1.058   9.925  -6.732 1.00 . A X .  9 LYS CB   1 1 
        7 2723 1 1  9 LYS CD   C   3.466  10.555  -6.415 1.00 . A X .  9 LYS CD   1 1 
        7 2724 1 1  9 LYS CE   C   3.255  11.960  -6.951 1.00 . A X .  9 LYS CE   1 1 
        7 2725 1 1  9 LYS CG   C   2.500   9.574  -7.056 1.00 . A X .  9 LYS CG   1 1 
        7 2726 1 1  9 LYS H    H  -1.478   9.976  -6.304 1.00 . A X .  9 LYS H    1 1 
        7 2727 1 1  9 LYS HA   H   0.148   9.355  -8.575 1.00 . A X .  9 LYS HA   1 1 
        7 2728 1 1  9 LYS HB2  H   0.909  10.974  -6.936 1.00 . A X .  9 LYS HB2  1 1 
        7 2729 1 1  9 LYS HB3  H   0.897   9.748  -5.679 1.00 . A X .  9 LYS HB3  1 1 
        7 2730 1 1  9 LYS HD2  H   3.307  10.559  -5.348 1.00 . A X .  9 LYS HD2  1 1 
        7 2731 1 1  9 LYS HD3  H   4.477  10.246  -6.632 1.00 . A X .  9 LYS HD3  1 1 
        7 2732 1 1  9 LYS HE2  H   3.375  11.940  -8.023 1.00 . A X .  9 LYS HE2  1 1 
        7 2733 1 1  9 LYS HE3  H   2.249  12.275  -6.710 1.00 . A X .  9 LYS HE3  1 1 
        7 2734 1 1  9 LYS HG2  H   2.710   8.582  -6.685 1.00 . A X .  9 LYS HG2  1 1 
        7 2735 1 1  9 LYS HG3  H   2.634   9.595  -8.128 1.00 . A X .  9 LYS HG3  1 1 
        7 2736 1 1  9 LYS HZ1  H   5.194  12.653  -6.615 1.00 . A X .  9 LYS HZ1  1 1 
        7 2737 1 1  9 LYS HZ2  H   4.120  12.965  -5.338 1.00 . A X .  9 LYS HZ2  1 1 
        7 2738 1 1  9 LYS HZ3  H   4.032  13.882  -6.763 1.00 . A X .  9 LYS HZ3  1 1 
        7 2739 1 1  9 LYS N    N  -1.331   9.511  -7.159 1.00 . A X .  9 LYS N    1 1 
        7 2740 1 1  9 LYS NZ   N   4.216  12.931  -6.377 1.00 . A X .  9 LYS NZ   1 1 
        7 2741 1 1  9 LYS O    O   0.670   6.945  -8.308 1.00 . A X .  9 LYS O    1 1 
        7 2742 1 1 10 PRO C    C  -0.944   4.812  -6.655 1.00 . A X . 10 PRO C    1 1 
        7 2743 1 1 10 PRO CA   C   0.157   5.594  -5.945 1.00 . A X . 10 PRO CA   1 1 
        7 2744 1 1 10 PRO CB   C   0.032   5.417  -4.423 1.00 . A X . 10 PRO CB   1 1 
        7 2745 1 1 10 PRO CD   C  -0.306   7.730  -4.898 1.00 . A X . 10 PRO CD   1 1 
        7 2746 1 1 10 PRO CG   C   0.202   6.784  -3.852 1.00 . A X . 10 PRO CG   1 1 
        7 2747 1 1 10 PRO HA   H   1.119   5.234  -6.274 1.00 . A X . 10 PRO HA   1 1 
        7 2748 1 1 10 PRO HB2  H  -0.938   5.006  -4.185 1.00 . A X . 10 PRO HB2  1 1 
        7 2749 1 1 10 PRO HB3  H   0.806   4.746  -4.075 1.00 . A X . 10 PRO HB3  1 1 
        7 2750 1 1 10 PRO HD2  H  -1.376   7.862  -4.803 1.00 . A X . 10 PRO HD2  1 1 
        7 2751 1 1 10 PRO HD3  H   0.203   8.680  -4.833 1.00 . A X . 10 PRO HD3  1 1 
        7 2752 1 1 10 PRO HG2  H  -0.377   6.883  -2.946 1.00 . A X . 10 PRO HG2  1 1 
        7 2753 1 1 10 PRO HG3  H   1.248   6.973  -3.654 1.00 . A X . 10 PRO HG3  1 1 
        7 2754 1 1 10 PRO N    N   0.031   7.040  -6.151 1.00 . A X . 10 PRO N    1 1 
        7 2755 1 1 10 PRO O    O  -0.807   3.611  -6.901 1.00 . A X . 10 PRO O    1 1 
        7 2756 1 1 11 ALA C    C  -3.930   3.934  -6.734 1.00 . A X . 11 ALA C    1 1 
        7 2757 1 1 11 ALA CA   C  -3.211   4.943  -7.631 1.00 . A X . 11 ALA CA   1 1 
        7 2758 1 1 11 ALA CB   C  -2.823   4.306  -8.961 1.00 . A X . 11 ALA CB   1 1 
        7 2759 1 1 11 ALA H    H  -2.055   6.468  -6.728 1.00 . A X . 11 ALA H    1 1 
        7 2760 1 1 11 ALA HA   H  -3.892   5.757  -7.842 1.00 . A X . 11 ALA HA   1 1 
        7 2761 1 1 11 ALA HB1  H  -3.709   3.933  -9.454 1.00 . A X . 11 ALA HB1  1 1 
        7 2762 1 1 11 ALA HB2  H  -2.137   3.492  -8.782 1.00 . A X . 11 ALA HB2  1 1 
        7 2763 1 1 11 ALA HB3  H  -2.348   5.047  -9.589 1.00 . A X . 11 ALA HB3  1 1 
        7 2764 1 1 11 ALA N    N  -2.039   5.517  -6.960 1.00 . A X . 11 ALA N    1 1 
        7 2765 1 1 11 ALA O    O  -4.929   3.334  -7.130 1.00 . A X . 11 ALA O    1 1 
        7 2766 1 1 12 LEU C    C  -3.908   3.491  -3.164 1.00 . A X . 12 LEU C    1 1 
        7 2767 1 1 12 LEU CA   C  -3.969   2.851  -4.546 1.00 . A X . 12 LEU CA   1 1 
        7 2768 1 1 12 LEU CB   C  -3.179   1.537  -4.549 1.00 . A X . 12 LEU CB   1 1 
        7 2769 1 1 12 LEU CD1  C  -2.322  -0.485  -5.763 1.00 . A X . 12 LEU CD1  1 1 
        7 2770 1 1 12 LEU CD2  C  -4.679   0.261  -6.100 1.00 . A X . 12 LEU CD2  1 1 
        7 2771 1 1 12 LEU CG   C  -3.252   0.717  -5.842 1.00 . A X . 12 LEU CG   1 1 
        7 2772 1 1 12 LEU H    H  -2.650   4.318  -5.265 1.00 . A X . 12 LEU H    1 1 
        7 2773 1 1 12 LEU HA   H  -4.998   2.656  -4.804 1.00 . A X . 12 LEU HA   1 1 
        7 2774 1 1 12 LEU HB2  H  -2.142   1.768  -4.355 1.00 . A X . 12 LEU HB2  1 1 
        7 2775 1 1 12 LEU HB3  H  -3.547   0.922  -3.743 1.00 . A X . 12 LEU HB3  1 1 
        7 2776 1 1 12 LEU HD11 H  -2.366  -1.039  -6.689 1.00 . A X . 12 LEU HD11 1 1 
        7 2777 1 1 12 LEU HD12 H  -2.627  -1.124  -4.947 1.00 . A X . 12 LEU HD12 1 1 
        7 2778 1 1 12 LEU HD13 H  -1.310  -0.145  -5.595 1.00 . A X . 12 LEU HD13 1 1 
        7 2779 1 1 12 LEU HD21 H  -5.018  -0.344  -5.271 1.00 . A X . 12 LEU HD21 1 1 
        7 2780 1 1 12 LEU HD22 H  -4.714  -0.320  -7.009 1.00 . A X . 12 LEU HD22 1 1 
        7 2781 1 1 12 LEU HD23 H  -5.319   1.125  -6.200 1.00 . A X . 12 LEU HD23 1 1 
        7 2782 1 1 12 LEU HG   H  -2.939   1.333  -6.676 1.00 . A X . 12 LEU HG   1 1 
        7 2783 1 1 12 LEU N    N  -3.421   3.777  -5.522 1.00 . A X . 12 LEU N    1 1 
        7 2784 1 1 12 LEU O    O  -3.574   4.668  -3.046 1.00 . A X . 12 LEU O    1 1 
        7 2785 1 1 13 LEU C    C  -2.740   3.663  -0.411 1.00 . A X . 13 LEU C    1 1 
        7 2786 1 1 13 LEU CA   C  -4.166   3.234  -0.761 1.00 . A X . 13 LEU CA   1 1 
        7 2787 1 1 13 LEU CB   C  -4.666   2.170   0.220 1.00 . A X . 13 LEU CB   1 1 
        7 2788 1 1 13 LEU CD1  C  -5.768   3.809   1.764 1.00 . A X . 13 LEU CD1  1 1 
        7 2789 1 1 13 LEU CD2  C  -5.299   1.475   2.539 1.00 . A X . 13 LEU CD2  1 1 
        7 2790 1 1 13 LEU CG   C  -4.814   2.629   1.672 1.00 . A X . 13 LEU CG   1 1 
        7 2791 1 1 13 LEU H    H  -4.497   1.788  -2.281 1.00 . A X . 13 LEU H    1 1 
        7 2792 1 1 13 LEU HA   H  -4.814   4.099  -0.706 1.00 . A X . 13 LEU HA   1 1 
        7 2793 1 1 13 LEU HB2  H  -5.629   1.819  -0.122 1.00 . A X . 13 LEU HB2  1 1 
        7 2794 1 1 13 LEU HB3  H  -3.974   1.343   0.199 1.00 . A X . 13 LEU HB3  1 1 
        7 2795 1 1 13 LEU HD11 H  -5.397   4.617   1.151 1.00 . A X . 13 LEU HD11 1 1 
        7 2796 1 1 13 LEU HD12 H  -5.838   4.139   2.791 1.00 . A X . 13 LEU HD12 1 1 
        7 2797 1 1 13 LEU HD13 H  -6.745   3.511   1.413 1.00 . A X . 13 LEU HD13 1 1 
        7 2798 1 1 13 LEU HD21 H  -5.389   1.808   3.562 1.00 . A X . 13 LEU HD21 1 1 
        7 2799 1 1 13 LEU HD22 H  -4.589   0.663   2.484 1.00 . A X . 13 LEU HD22 1 1 
        7 2800 1 1 13 LEU HD23 H  -6.262   1.136   2.184 1.00 . A X . 13 LEU HD23 1 1 
        7 2801 1 1 13 LEU HG   H  -3.851   2.947   2.044 1.00 . A X . 13 LEU HG   1 1 
        7 2802 1 1 13 LEU N    N  -4.219   2.722  -2.127 1.00 . A X . 13 LEU N    1 1 
        7 2803 1 1 13 LEU O    O  -2.498   4.821  -0.068 1.00 . A X . 13 LEU O    1 1 
        7 2804 1 1 14 TRP C    C   0.475   1.880  -0.857 1.00 . A X . 14 TRP C    1 1 
        7 2805 1 1 14 TRP CA   C  -0.380   3.015  -0.310 1.00 . A X . 14 TRP CA   1 1 
        7 2806 1 1 14 TRP CB   C  -0.051   3.265   1.174 1.00 . A X . 14 TRP CB   1 1 
        7 2807 1 1 14 TRP CD1  C  -0.553   0.905   2.074 1.00 . A X . 14 TRP CD1  1 1 
        7 2808 1 1 14 TRP CD2  C  -1.435   2.566   3.283 1.00 . A X . 14 TRP CD2  1 1 
        7 2809 1 1 14 TRP CE2  C  -1.779   1.343   3.885 1.00 . A X . 14 TRP CE2  1 1 
        7 2810 1 1 14 TRP CE3  C  -1.874   3.754   3.875 1.00 . A X . 14 TRP CE3  1 1 
        7 2811 1 1 14 TRP CG   C  -0.652   2.266   2.124 1.00 . A X . 14 TRP CG   1 1 
        7 2812 1 1 14 TRP CH2  C  -2.965   2.452   5.600 1.00 . A X . 14 TRP CH2  1 1 
        7 2813 1 1 14 TRP CZ2  C  -2.549   1.273   5.042 1.00 . A X . 14 TRP CZ2  1 1 
        7 2814 1 1 14 TRP CZ3  C  -2.637   3.684   5.025 1.00 . A X . 14 TRP CZ3  1 1 
        7 2815 1 1 14 TRP H    H  -2.074   1.801  -0.699 1.00 . A X . 14 TRP H    1 1 
        7 2816 1 1 14 TRP HA   H  -0.155   3.910  -0.871 1.00 . A X . 14 TRP HA   1 1 
        7 2817 1 1 14 TRP HB2  H   1.020   3.233   1.304 1.00 . A X . 14 TRP HB2  1 1 
        7 2818 1 1 14 TRP HB3  H  -0.408   4.245   1.451 1.00 . A X . 14 TRP HB3  1 1 
        7 2819 1 1 14 TRP HD1  H  -0.021   0.364   1.307 1.00 . A X . 14 TRP HD1  1 1 
        7 2820 1 1 14 TRP HE1  H  -1.320  -0.622   3.305 1.00 . A X . 14 TRP HE1  1 1 
        7 2821 1 1 14 TRP HE3  H  -1.632   4.717   3.443 1.00 . A X . 14 TRP HE3  1 1 
        7 2822 1 1 14 TRP HH2  H  -3.565   2.444   6.497 1.00 . A X . 14 TRP HH2  1 1 
        7 2823 1 1 14 TRP HZ2  H  -2.809   0.332   5.499 1.00 . A X . 14 TRP HZ2  1 1 
        7 2824 1 1 14 TRP HZ3  H  -2.989   4.593   5.493 1.00 . A X . 14 TRP HZ3  1 1 
        7 2825 1 1 14 TRP N    N  -1.802   2.723  -0.506 1.00 . A X . 14 TRP N    1 1 
        7 2826 1 1 14 TRP NE1  N  -1.237   0.343   3.124 1.00 . A X . 14 TRP NE1  1 1 
        7 2827 1 1 14 TRP O    O   1.596   1.648  -0.406 1.00 . A X . 14 TRP O    1 1 
        7 2828 1 1 15 LYS C    C   1.343   0.316  -3.673 1.00 . A X . 15 LYS C    1 1 
        7 2829 1 1 15 LYS CA   C   0.592  -0.001  -2.382 1.00 . A X . 15 LYS CA   1 1 
        7 2830 1 1 15 LYS CB   C  -0.448  -1.094  -2.626 1.00 . A X . 15 LYS CB   1 1 
        7 2831 1 1 15 LYS CD   C  -2.334  -2.469  -1.708 1.00 . A X . 15 LYS CD   1 1 
        7 2832 1 1 15 LYS CE   C  -3.103  -2.896  -0.467 1.00 . A X . 15 LYS CE   1 1 
        7 2833 1 1 15 LYS CG   C  -1.210  -1.503  -1.375 1.00 . A X . 15 LYS CG   1 1 
        7 2834 1 1 15 LYS H    H  -0.901   1.485  -2.242 1.00 . A X . 15 LYS H    1 1 
        7 2835 1 1 15 LYS HA   H   1.301  -0.351  -1.646 1.00 . A X . 15 LYS HA   1 1 
        7 2836 1 1 15 LYS HB2  H  -1.161  -0.736  -3.353 1.00 . A X . 15 LYS HB2  1 1 
        7 2837 1 1 15 LYS HB3  H   0.050  -1.968  -3.022 1.00 . A X . 15 LYS HB3  1 1 
        7 2838 1 1 15 LYS HD2  H  -3.016  -1.990  -2.395 1.00 . A X . 15 LYS HD2  1 1 
        7 2839 1 1 15 LYS HD3  H  -1.910  -3.346  -2.175 1.00 . A X . 15 LYS HD3  1 1 
        7 2840 1 1 15 LYS HE2  H  -2.437  -3.445   0.179 1.00 . A X . 15 LYS HE2  1 1 
        7 2841 1 1 15 LYS HE3  H  -3.458  -2.015   0.046 1.00 . A X . 15 LYS HE3  1 1 
        7 2842 1 1 15 LYS HG2  H  -0.527  -1.985  -0.691 1.00 . A X . 15 LYS HG2  1 1 
        7 2843 1 1 15 LYS HG3  H  -1.628  -0.621  -0.913 1.00 . A X . 15 LYS HG3  1 1 
        7 2844 1 1 15 LYS HZ1  H  -4.721  -4.117   0.062 1.00 . A X . 15 LYS HZ1  1 1 
        7 2845 1 1 15 LYS HZ2  H  -3.957  -4.576  -1.381 1.00 . A X . 15 LYS HZ2  1 1 
        7 2846 1 1 15 LYS HZ3  H  -4.970  -3.218  -1.353 1.00 . A X . 15 LYS HZ3  1 1 
        7 2847 1 1 15 LYS N    N  -0.057   1.183  -1.847 1.00 . A X . 15 LYS N    1 1 
        7 2848 1 1 15 LYS NZ   N  -4.265  -3.761  -0.808 1.00 . A X . 15 LYS NZ   1 1 
        7 2849 1 1 15 LYS O    O   1.139  -0.333  -4.697 1.00 . A X . 15 LYS O    1 1 
        7 2850 1 1 16 ALA C    C   4.492   1.602  -4.458 1.00 . A X . 16 ALA C    1 1 
        7 2851 1 1 16 ALA CA   C   3.007   1.686  -4.782 1.00 . A X . 16 ALA CA   1 1 
        7 2852 1 1 16 ALA CB   C   2.647   3.080  -5.265 1.00 . A X . 16 ALA CB   1 1 
        7 2853 1 1 16 ALA H    H   2.305   1.826  -2.785 1.00 . A X . 16 ALA H    1 1 
        7 2854 1 1 16 ALA HA   H   2.782   0.987  -5.574 1.00 . A X . 16 ALA HA   1 1 
        7 2855 1 1 16 ALA HB1  H   1.591   3.120  -5.497 1.00 . A X . 16 ALA HB1  1 1 
        7 2856 1 1 16 ALA HB2  H   3.219   3.308  -6.150 1.00 . A X . 16 ALA HB2  1 1 
        7 2857 1 1 16 ALA HB3  H   2.874   3.800  -4.492 1.00 . A X . 16 ALA HB3  1 1 
        7 2858 1 1 16 ALA N    N   2.205   1.319  -3.621 1.00 . A X . 16 ALA N    1 1 
        7 2859 1 1 16 ALA O    O   5.255   0.949  -5.170 1.00 . A X . 16 ALA O    1 1 
        7 2860 1 1 17 LEU C    C   6.476   1.294  -1.770 1.00 . A X . 17 LEU C    1 1 
        7 2861 1 1 17 LEU CA   C   6.287   2.241  -2.948 1.00 . A X . 17 LEU CA   1 1 
        7 2862 1 1 17 LEU CB   C   6.749   3.644  -2.549 1.00 . A X . 17 LEU CB   1 1 
        7 2863 1 1 17 LEU CD1  C   7.201   6.028  -3.142 1.00 . A X . 17 LEU CD1  1 1 
        7 2864 1 1 17 LEU CD2  C   7.607   4.233  -4.833 1.00 . A X . 17 LEU CD2  1 1 
        7 2865 1 1 17 LEU CG   C   6.734   4.684  -3.669 1.00 . A X . 17 LEU CG   1 1 
        7 2866 1 1 17 LEU H    H   4.241   2.802  -2.876 1.00 . A X . 17 LEU H    1 1 
        7 2867 1 1 17 LEU HA   H   6.886   1.894  -3.775 1.00 . A X . 17 LEU HA   1 1 
        7 2868 1 1 17 LEU HB2  H   6.111   3.996  -1.752 1.00 . A X . 17 LEU HB2  1 1 
        7 2869 1 1 17 LEU HB3  H   7.758   3.571  -2.174 1.00 . A X . 17 LEU HB3  1 1 
        7 2870 1 1 17 LEU HD11 H   7.193   6.753  -3.942 1.00 . A X . 17 LEU HD11 1 1 
        7 2871 1 1 17 LEU HD12 H   8.202   5.932  -2.752 1.00 . A X . 17 LEU HD12 1 1 
        7 2872 1 1 17 LEU HD13 H   6.539   6.354  -2.352 1.00 . A X . 17 LEU HD13 1 1 
        7 2873 1 1 17 LEU HD21 H   8.625   4.114  -4.493 1.00 . A X . 17 LEU HD21 1 1 
        7 2874 1 1 17 LEU HD22 H   7.572   4.973  -5.620 1.00 . A X . 17 LEU HD22 1 1 
        7 2875 1 1 17 LEU HD23 H   7.241   3.288  -5.213 1.00 . A X . 17 LEU HD23 1 1 
        7 2876 1 1 17 LEU HG   H   5.722   4.799  -4.030 1.00 . A X . 17 LEU HG   1 1 
        7 2877 1 1 17 LEU N    N   4.894   2.265  -3.383 1.00 . A X . 17 LEU N    1 1 
        7 2878 1 1 17 LEU O    O   7.548   1.247  -1.174 1.00 . A X . 17 LEU O    1 1 
        7 2879 1 1 18 ALA C    C   6.532  -1.420  -0.393 1.00 . A X . 18 ALA C    1 1 
        7 2880 1 1 18 ALA CA   C   5.447  -0.350  -0.283 1.00 . A X . 18 ALA CA   1 1 
        7 2881 1 1 18 ALA CB   C   4.082  -0.994  -0.096 1.00 . A X . 18 ALA CB   1 1 
        7 2882 1 1 18 ALA H    H   4.646   0.537  -2.031 1.00 . A X . 18 ALA H    1 1 
        7 2883 1 1 18 ALA HA   H   5.650   0.264   0.585 1.00 . A X . 18 ALA HA   1 1 
        7 2884 1 1 18 ALA HB1  H   4.081  -1.571   0.816 1.00 . A X . 18 ALA HB1  1 1 
        7 2885 1 1 18 ALA HB2  H   3.873  -1.644  -0.934 1.00 . A X . 18 ALA HB2  1 1 
        7 2886 1 1 18 ALA HB3  H   3.324  -0.226  -0.039 1.00 . A X . 18 ALA HB3  1 1 
        7 2887 1 1 18 ALA N    N   5.437   0.526  -1.454 1.00 . A X . 18 ALA N    1 1 
        7 2888 1 1 18 ALA O    O   7.073  -1.876   0.618 1.00 . A X . 18 ALA O    1 1 
        7 2889 1 1 19 LEU C    C   9.234  -2.358  -1.330 1.00 . A X . 19 LEU C    1 1 
        7 2890 1 1 19 LEU CA   C   7.880  -2.811  -1.871 1.00 . A X . 19 LEU CA   1 1 
        7 2891 1 1 19 LEU CB   C   7.982  -3.111  -3.370 1.00 . A X . 19 LEU CB   1 1 
        7 2892 1 1 19 LEU CD1  C   8.549  -5.544  -3.108 1.00 . A X . 19 LEU CD1  1 1 
        7 2893 1 1 19 LEU CD2  C   9.063  -4.361  -5.258 1.00 . A X . 19 LEU CD2  1 1 
        7 2894 1 1 19 LEU CG   C   8.965  -4.223  -3.744 1.00 . A X . 19 LEU CG   1 1 
        7 2895 1 1 19 LEU H    H   6.365  -1.423  -2.386 1.00 . A X . 19 LEU H    1 1 
        7 2896 1 1 19 LEU HA   H   7.590  -3.714  -1.354 1.00 . A X . 19 LEU HA   1 1 
        7 2897 1 1 19 LEU HB2  H   7.001  -3.393  -3.726 1.00 . A X . 19 LEU HB2  1 1 
        7 2898 1 1 19 LEU HB3  H   8.285  -2.209  -3.878 1.00 . A X . 19 LEU HB3  1 1 
        7 2899 1 1 19 LEU HD11 H   7.560  -5.813  -3.452 1.00 . A X . 19 LEU HD11 1 1 
        7 2900 1 1 19 LEU HD12 H   8.540  -5.441  -2.033 1.00 . A X . 19 LEU HD12 1 1 
        7 2901 1 1 19 LEU HD13 H   9.249  -6.315  -3.391 1.00 . A X . 19 LEU HD13 1 1 
        7 2902 1 1 19 LEU HD21 H   9.419  -3.433  -5.683 1.00 . A X . 19 LEU HD21 1 1 
        7 2903 1 1 19 LEU HD22 H   8.090  -4.592  -5.664 1.00 . A X . 19 LEU HD22 1 1 
        7 2904 1 1 19 LEU HD23 H   9.753  -5.155  -5.502 1.00 . A X . 19 LEU HD23 1 1 
        7 2905 1 1 19 LEU HG   H   9.943  -3.966  -3.367 1.00 . A X . 19 LEU HG   1 1 
        7 2906 1 1 19 LEU N    N   6.851  -1.809  -1.622 1.00 . A X . 19 LEU N    1 1 
        7 2907 1 1 19 LEU O    O   9.919  -3.118  -0.643 1.00 . A X . 19 LEU O    1 1 
        7 2908 1 1 20 LYS C    C  10.745   0.068   0.202 1.00 . A X . 20 LYS C    1 1 
        7 2909 1 1 20 LYS CA   C  10.896  -0.599  -1.162 1.00 . A X . 20 LYS CA   1 1 
        7 2910 1 1 20 LYS CB   C  11.490   0.384  -2.177 1.00 . A X . 20 LYS CB   1 1 
        7 2911 1 1 20 LYS CD   C  13.528   1.659  -2.940 1.00 . A X . 20 LYS CD   1 1 
        7 2912 1 1 20 LYS CE   C  15.030   1.823  -2.766 1.00 . A X . 20 LYS CE   1 1 
        7 2913 1 1 20 LYS CG   C  12.967   0.663  -1.941 1.00 . A X . 20 LYS CG   1 1 
        7 2914 1 1 20 LYS H    H   9.019  -0.540  -2.147 1.00 . A X . 20 LYS H    1 1 
        7 2915 1 1 20 LYS HA   H  11.567  -1.439  -1.057 1.00 . A X . 20 LYS HA   1 1 
        7 2916 1 1 20 LYS HB2  H  11.375  -0.027  -3.171 1.00 . A X . 20 LYS HB2  1 1 
        7 2917 1 1 20 LYS HB3  H  10.954   1.319  -2.119 1.00 . A X . 20 LYS HB3  1 1 
        7 2918 1 1 20 LYS HD2  H  13.326   1.309  -3.941 1.00 . A X . 20 LYS HD2  1 1 
        7 2919 1 1 20 LYS HD3  H  13.050   2.615  -2.785 1.00 . A X . 20 LYS HD3  1 1 
        7 2920 1 1 20 LYS HE2  H  15.503   0.864  -2.920 1.00 . A X . 20 LYS HE2  1 1 
        7 2921 1 1 20 LYS HE3  H  15.387   2.523  -3.508 1.00 . A X . 20 LYS HE3  1 1 
        7 2922 1 1 20 LYS HG2  H  13.088   1.063  -0.947 1.00 . A X . 20 LYS HG2  1 1 
        7 2923 1 1 20 LYS HG3  H  13.515  -0.266  -2.025 1.00 . A X . 20 LYS HG3  1 1 
        7 2924 1 1 20 LYS HZ1  H  15.025   1.679  -0.677 1.00 . A X . 20 LYS HZ1  1 1 
        7 2925 1 1 20 LYS HZ2  H  14.981   3.273  -1.258 1.00 . A X . 20 LYS HZ2  1 1 
        7 2926 1 1 20 LYS HZ3  H  16.426   2.388  -1.318 1.00 . A X . 20 LYS HZ3  1 1 
        7 2927 1 1 20 LYS N    N   9.612  -1.116  -1.619 1.00 . A X . 20 LYS N    1 1 
        7 2928 1 1 20 LYS NZ   N  15.389   2.324  -1.412 1.00 . A X . 20 LYS NZ   1 1 
        7 2929 1 1 20 LYS O    O  11.730   0.311   0.902 1.00 . A X . 20 LYS O    1 1 
        7 2930 1 1 21 LEU C    C   9.558  -0.163   2.950 1.00 . A X . 21 LEU C    1 1 
        7 2931 1 1 21 LEU CA   C   9.221   0.893   1.905 1.00 . A X . 21 LEU CA   1 1 
        7 2932 1 1 21 LEU CB   C   7.748   1.298   2.016 1.00 . A X . 21 LEU CB   1 1 
        7 2933 1 1 21 LEU CD1  C   8.080   3.249   3.554 1.00 . A X . 21 LEU CD1  1 1 
        7 2934 1 1 21 LEU CD2  C   5.837   2.163   3.385 1.00 . A X . 21 LEU CD2  1 1 
        7 2935 1 1 21 LEU CG   C   7.340   1.940   3.343 1.00 . A X . 21 LEU CG   1 1 
        7 2936 1 1 21 LEU H    H   8.768   0.244  -0.054 1.00 . A X . 21 LEU H    1 1 
        7 2937 1 1 21 LEU HA   H   9.845   1.758   2.064 1.00 . A X . 21 LEU HA   1 1 
        7 2938 1 1 21 LEU HB2  H   7.529   1.998   1.223 1.00 . A X . 21 LEU HB2  1 1 
        7 2939 1 1 21 LEU HB3  H   7.143   0.416   1.870 1.00 . A X . 21 LEU HB3  1 1 
        7 2940 1 1 21 LEU HD11 H   7.878   3.914   2.727 1.00 . A X . 21 LEU HD11 1 1 
        7 2941 1 1 21 LEU HD12 H   9.142   3.057   3.611 1.00 . A X . 21 LEU HD12 1 1 
        7 2942 1 1 21 LEU HD13 H   7.746   3.707   4.473 1.00 . A X . 21 LEU HD13 1 1 
        7 2943 1 1 21 LEU HD21 H   5.328   1.218   3.270 1.00 . A X . 21 LEU HD21 1 1 
        7 2944 1 1 21 LEU HD22 H   5.548   2.826   2.583 1.00 . A X . 21 LEU HD22 1 1 
        7 2945 1 1 21 LEU HD23 H   5.564   2.604   4.333 1.00 . A X . 21 LEU HD23 1 1 
        7 2946 1 1 21 LEU HG   H   7.604   1.274   4.153 1.00 . A X . 21 LEU HG   1 1 
        7 2947 1 1 21 LEU N    N   9.506   0.367   0.579 1.00 . A X . 21 LEU N    1 1 
        7 2948 1 1 21 LEU O    O  10.025   0.148   4.045 1.00 . A X . 21 LEU O    1 1 
        7 2949 1 1 22 LYS C    C  11.062  -3.085   3.059 1.00 . A X . 22 LYS C    1 1 
        7 2950 1 1 22 LYS CA   C   9.694  -2.533   3.451 1.00 . A X . 22 LYS CA   1 1 
        7 2951 1 1 22 LYS CB   C   8.642  -3.641   3.379 1.00 . A X . 22 LYS CB   1 1 
        7 2952 1 1 22 LYS CD   C   7.448  -2.934   5.473 1.00 . A X . 22 LYS CD   1 1 
        7 2953 1 1 22 LYS CE   C   6.097  -2.712   6.133 1.00 . A X . 22 LYS CE   1 1 
        7 2954 1 1 22 LYS CG   C   7.302  -3.269   3.998 1.00 . A X . 22 LYS CG   1 1 
        7 2955 1 1 22 LYS H    H   8.893  -1.602   1.731 1.00 . A X . 22 LYS H    1 1 
        7 2956 1 1 22 LYS HA   H   9.747  -2.165   4.464 1.00 . A X . 22 LYS HA   1 1 
        7 2957 1 1 22 LYS HB2  H   8.477  -3.897   2.342 1.00 . A X . 22 LYS HB2  1 1 
        7 2958 1 1 22 LYS HB3  H   9.023  -4.509   3.895 1.00 . A X . 22 LYS HB3  1 1 
        7 2959 1 1 22 LYS HD2  H   7.948  -3.753   5.967 1.00 . A X . 22 LYS HD2  1 1 
        7 2960 1 1 22 LYS HD3  H   8.040  -2.035   5.571 1.00 . A X . 22 LYS HD3  1 1 
        7 2961 1 1 22 LYS HE2  H   6.256  -2.384   7.150 1.00 . A X . 22 LYS HE2  1 1 
        7 2962 1 1 22 LYS HE3  H   5.563  -1.946   5.588 1.00 . A X . 22 LYS HE3  1 1 
        7 2963 1 1 22 LYS HG2  H   6.899  -2.410   3.482 1.00 . A X . 22 LYS HG2  1 1 
        7 2964 1 1 22 LYS HG3  H   6.626  -4.105   3.893 1.00 . A X . 22 LYS HG3  1 1 
        7 2965 1 1 22 LYS HZ1  H   4.390  -3.792   6.669 1.00 . A X . 22 LYS HZ1  1 1 
        7 2966 1 1 22 LYS HZ2  H   5.804  -4.726   6.617 1.00 . A X . 22 LYS HZ2  1 1 
        7 2967 1 1 22 LYS HZ3  H   5.049  -4.251   5.174 1.00 . A X . 22 LYS HZ3  1 1 
        7 2968 1 1 22 LYS N    N   9.327  -1.419   2.595 1.00 . A X . 22 LYS N    1 1 
        7 2969 1 1 22 LYS NZ   N   5.279  -3.955   6.149 1.00 . A X . 22 LYS NZ   1 1 
        7 2970 1 1 22 LYS O    O  11.297  -4.294   3.101 1.00 . A X . 22 LYS O    1 1 
        7 2971 1 1 23 LYS C    C  14.307  -1.922   3.252 1.00 . A X . 23 LYS C    1 1 
        7 2972 1 1 23 LYS CA   C  13.306  -2.570   2.302 1.00 . A X . 23 LYS CA   1 1 
        7 2973 1 1 23 LYS CB   C  13.597  -2.171   0.850 1.00 . A X . 23 LYS CB   1 1 
        7 2974 1 1 23 LYS CD   C  15.369  -3.927   0.511 1.00 . A X . 23 LYS CD   1 1 
        7 2975 1 1 23 LYS CE   C  16.799  -4.184   0.074 1.00 . A X . 23 LYS CE   1 1 
        7 2976 1 1 23 LYS CG   C  15.022  -2.453   0.398 1.00 . A X . 23 LYS CG   1 1 
        7 2977 1 1 23 LYS H    H  11.703  -1.253   2.635 1.00 . A X . 23 LYS H    1 1 
        7 2978 1 1 23 LYS HA   H  13.383  -3.639   2.398 1.00 . A X . 23 LYS HA   1 1 
        7 2979 1 1 23 LYS HB2  H  12.924  -2.713   0.200 1.00 . A X . 23 LYS HB2  1 1 
        7 2980 1 1 23 LYS HB3  H  13.410  -1.112   0.738 1.00 . A X . 23 LYS HB3  1 1 
        7 2981 1 1 23 LYS HD2  H  15.256  -4.237   1.539 1.00 . A X . 23 LYS HD2  1 1 
        7 2982 1 1 23 LYS HD3  H  14.698  -4.499  -0.118 1.00 . A X . 23 LYS HD3  1 1 
        7 2983 1 1 23 LYS HE2  H  16.886  -3.961  -0.978 1.00 . A X . 23 LYS HE2  1 1 
        7 2984 1 1 23 LYS HE3  H  17.454  -3.533   0.634 1.00 . A X . 23 LYS HE3  1 1 
        7 2985 1 1 23 LYS HG2  H  15.134  -2.145  -0.632 1.00 . A X . 23 LYS HG2  1 1 
        7 2986 1 1 23 LYS HG3  H  15.698  -1.887   1.019 1.00 . A X . 23 LYS HG3  1 1 
        7 2987 1 1 23 LYS HZ1  H  17.057  -5.847   1.308 1.00 . A X . 23 LYS HZ1  1 1 
        7 2988 1 1 23 LYS HZ2  H  18.220  -5.709   0.082 1.00 . A X . 23 LYS HZ2  1 1 
        7 2989 1 1 23 LYS HZ3  H  16.654  -6.239  -0.298 1.00 . A X . 23 LYS HZ3  1 1 
        7 2990 1 1 23 LYS N    N  11.955  -2.194   2.670 1.00 . A X . 23 LYS N    1 1 
        7 2991 1 1 23 LYS NZ   N  17.207  -5.592   0.307 1.00 . A X . 23 LYS NZ   1 1 
        7 2992 1 1 23 LYS O    O  14.599  -0.730   3.150 1.00 . A X . 23 LYS O    1 1 
        7 2993 1 1 24 ALA C    C  16.778  -3.362   5.432 1.00 . A X . 24 ALA C    1 1 
        7 2994 1 1 24 ALA CA   C  15.788  -2.247   5.143 1.00 . A X . 24 ALA CA   1 1 
        7 2995 1 1 24 ALA CB   C  15.112  -1.780   6.425 1.00 . A X . 24 ALA CB   1 1 
        7 2996 1 1 24 ALA H    H  14.502  -3.647   4.236 1.00 . A X . 24 ALA H    1 1 
        7 2997 1 1 24 ALA HA   H  16.314  -1.407   4.708 1.00 . A X . 24 ALA HA   1 1 
        7 2998 1 1 24 ALA HB1  H  15.855  -1.385   7.103 1.00 . A X . 24 ALA HB1  1 1 
        7 2999 1 1 24 ALA HB2  H  14.607  -2.614   6.889 1.00 . A X . 24 ALA HB2  1 1 
        7 3000 1 1 24 ALA HB3  H  14.394  -1.006   6.193 1.00 . A X . 24 ALA HB3  1 1 
        7 3001 1 1 24 ALA N    N  14.803  -2.711   4.187 1.00 . A X . 24 ALA N    1 1 
        7 3002 1 1 24 ALA O    O  16.481  -4.208   6.302 1.00 . A X . 24 ALA O    1 1 
        7 3003 1 1 24 ALA OXT  O  17.825  -3.416   4.755 1.00 . A X . 24 ALA OXT  1 1 
        8 3004 1 1  1 LYS C    C  -7.571   5.673  11.168 1.00 . A X .  1 LYS C    1 1 
        8 3005 1 1  1 LYS CA   C  -6.807   4.355  11.032 1.00 . A X .  1 LYS CA   1 1 
        8 3006 1 1  1 LYS CB   C  -7.610   3.390  10.148 1.00 . A X .  1 LYS CB   1 1 
        8 3007 1 1  1 LYS CD   C  -5.713   2.174   8.992 1.00 . A X .  1 LYS CD   1 1 
        8 3008 1 1  1 LYS CE   C  -6.096   2.614   7.584 1.00 . A X .  1 LYS CE   1 1 
        8 3009 1 1  1 LYS CG   C  -6.934   2.047   9.896 1.00 . A X .  1 LYS CG   1 1 
        8 3010 1 1  1 LYS H1   H  -7.478   3.524  12.823 1.00 . A X .  1 LYS H1   1 1 
        8 3011 1 1  1 LYS H2   H  -6.044   4.411  12.973 1.00 . A X .  1 LYS H2   1 1 
        8 3012 1 1  1 LYS H3   H  -6.014   2.870  12.269 1.00 . A X .  1 LYS H3   1 1 
        8 3013 1 1  1 LYS HA   H  -5.850   4.552  10.568 1.00 . A X .  1 LYS HA   1 1 
        8 3014 1 1  1 LYS HB2  H  -8.560   3.201  10.623 1.00 . A X .  1 LYS HB2  1 1 
        8 3015 1 1  1 LYS HB3  H  -7.787   3.863   9.192 1.00 . A X .  1 LYS HB3  1 1 
        8 3016 1 1  1 LYS HD2  H  -5.041   2.907   9.415 1.00 . A X .  1 LYS HD2  1 1 
        8 3017 1 1  1 LYS HD3  H  -5.216   1.216   8.938 1.00 . A X .  1 LYS HD3  1 1 
        8 3018 1 1  1 LYS HE2  H  -6.840   1.935   7.198 1.00 . A X .  1 LYS HE2  1 1 
        8 3019 1 1  1 LYS HE3  H  -6.511   3.611   7.635 1.00 . A X .  1 LYS HE3  1 1 
        8 3020 1 1  1 LYS HG2  H  -6.622   1.631  10.840 1.00 . A X .  1 LYS HG2  1 1 
        8 3021 1 1  1 LYS HG3  H  -7.646   1.382   9.428 1.00 . A X .  1 LYS HG3  1 1 
        8 3022 1 1  1 LYS HZ1  H  -4.678   1.650   6.377 1.00 . A X .  1 LYS HZ1  1 1 
        8 3023 1 1  1 LYS HZ2  H  -4.101   3.049   7.137 1.00 . A X .  1 LYS HZ2  1 1 
        8 3024 1 1  1 LYS HZ3  H  -5.144   3.178   5.809 1.00 . A X .  1 LYS HZ3  1 1 
        8 3025 1 1  1 LYS N    N  -6.570   3.748  12.365 1.00 . A X .  1 LYS N    1 1 
        8 3026 1 1  1 LYS NZ   N  -4.927   2.622   6.663 1.00 . A X .  1 LYS NZ   1 1 
        8 3027 1 1  1 LYS O    O  -8.369   6.029  10.295 1.00 . A X .  1 LYS O    1 1 
        8 3028 1 1  2 LYS C    C  -7.627   8.706  11.512 1.00 . A X .  2 LYS C    1 1 
        8 3029 1 1  2 LYS CA   C  -8.018   7.646  12.537 1.00 . A X .  2 LYS CA   1 1 
        8 3030 1 1  2 LYS CB   C  -7.688   8.143  13.947 1.00 . A X .  2 LYS CB   1 1 
        8 3031 1 1  2 LYS CD   C  -7.943   9.991  15.628 1.00 . A X .  2 LYS CD   1 1 
        8 3032 1 1  2 LYS CE   C  -8.775  11.191  16.051 1.00 . A X .  2 LYS CE   1 1 
        8 3033 1 1  2 LYS CG   C  -8.490   9.365  14.358 1.00 . A X .  2 LYS CG   1 1 
        8 3034 1 1  2 LYS H    H  -6.649   6.074  12.903 1.00 . A X .  2 LYS H    1 1 
        8 3035 1 1  2 LYS HA   H  -9.078   7.463  12.465 1.00 . A X .  2 LYS HA   1 1 
        8 3036 1 1  2 LYS HB2  H  -7.889   7.350  14.652 1.00 . A X .  2 LYS HB2  1 1 
        8 3037 1 1  2 LYS HB3  H  -6.639   8.395  13.992 1.00 . A X .  2 LYS HB3  1 1 
        8 3038 1 1  2 LYS HD2  H  -7.958   9.254  16.417 1.00 . A X .  2 LYS HD2  1 1 
        8 3039 1 1  2 LYS HD3  H  -6.926  10.312  15.450 1.00 . A X .  2 LYS HD3  1 1 
        8 3040 1 1  2 LYS HE2  H  -8.881  11.855  15.206 1.00 . A X .  2 LYS HE2  1 1 
        8 3041 1 1  2 LYS HE3  H  -9.751  10.847  16.363 1.00 . A X .  2 LYS HE3  1 1 
        8 3042 1 1  2 LYS HG2  H  -8.448  10.094  13.563 1.00 . A X .  2 LYS HG2  1 1 
        8 3043 1 1  2 LYS HG3  H  -9.515   9.068  14.526 1.00 . A X .  2 LYS HG3  1 1 
        8 3044 1 1  2 LYS HZ1  H  -7.297  12.443  16.833 1.00 . A X .  2 LYS HZ1  1 1 
        8 3045 1 1  2 LYS HZ2  H  -7.851  11.273  17.925 1.00 . A X .  2 LYS HZ2  1 1 
        8 3046 1 1  2 LYS HZ3  H  -8.814  12.625  17.573 1.00 . A X .  2 LYS HZ3  1 1 
        8 3047 1 1  2 LYS N    N  -7.324   6.393  12.262 1.00 . A X .  2 LYS N    1 1 
        8 3048 1 1  2 LYS NZ   N  -8.141  11.935  17.171 1.00 . A X .  2 LYS NZ   1 1 
        8 3049 1 1  2 LYS O    O  -8.483   9.288  10.840 1.00 . A X .  2 LYS O    1 1 
        8 3050 1 1  3 LEU C    C  -5.125   9.112   9.304 1.00 . A X .  3 LEU C    1 1 
        8 3051 1 1  3 LEU CA   C  -5.821   9.883  10.410 1.00 . A X .  3 LEU CA   1 1 
        8 3052 1 1  3 LEU CB   C  -4.855  10.908  11.019 1.00 . A X .  3 LEU CB   1 1 
        8 3053 1 1  3 LEU CD1  C  -6.291  11.808  12.882 1.00 . A X .  3 LEU CD1  1 1 
        8 3054 1 1  3 LEU CD2  C  -4.442  13.196  11.947 1.00 . A X .  3 LEU CD2  1 1 
        8 3055 1 1  3 LEU CG   C  -5.502  12.154  11.632 1.00 . A X .  3 LEU CG   1 1 
        8 3056 1 1  3 LEU H    H  -5.702   8.524  12.025 1.00 . A X .  3 LEU H    1 1 
        8 3057 1 1  3 LEU HA   H  -6.664  10.406   9.986 1.00 . A X .  3 LEU HA   1 1 
        8 3058 1 1  3 LEU HB2  H  -4.285  10.413  11.790 1.00 . A X .  3 LEU HB2  1 1 
        8 3059 1 1  3 LEU HB3  H  -4.174  11.230  10.245 1.00 . A X .  3 LEU HB3  1 1 
        8 3060 1 1  3 LEU HD11 H  -6.746  12.704  13.281 1.00 . A X .  3 LEU HD11 1 1 
        8 3061 1 1  3 LEU HD12 H  -5.628  11.384  13.619 1.00 . A X .  3 LEU HD12 1 1 
        8 3062 1 1  3 LEU HD13 H  -7.060  11.092  12.636 1.00 . A X .  3 LEU HD13 1 1 
        8 3063 1 1  3 LEU HD21 H  -4.916  14.080  12.351 1.00 . A X .  3 LEU HD21 1 1 
        8 3064 1 1  3 LEU HD22 H  -3.908  13.452  11.045 1.00 . A X .  3 LEU HD22 1 1 
        8 3065 1 1  3 LEU HD23 H  -3.751  12.795  12.674 1.00 . A X .  3 LEU HD23 1 1 
        8 3066 1 1  3 LEU HG   H  -6.187  12.583  10.914 1.00 . A X .  3 LEU HG   1 1 
        8 3067 1 1  3 LEU N    N  -6.333   8.966  11.412 1.00 . A X .  3 LEU N    1 1 
        8 3068 1 1  3 LEU O    O  -3.973   8.701   9.445 1.00 . A X .  3 LEU O    1 1 
        8 3069 1 1  4 LYS C    C  -4.427   9.135   6.213 1.00 . A X .  4 LYS C    1 1 
        8 3070 1 1  4 LYS CA   C  -5.292   8.203   7.054 1.00 . A X .  4 LYS CA   1 1 
        8 3071 1 1  4 LYS CB   C  -6.439   7.642   6.210 1.00 . A X .  4 LYS CB   1 1 
        8 3072 1 1  4 LYS CD   C  -8.597   6.364   6.154 1.00 . A X .  4 LYS CD   1 1 
        8 3073 1 1  4 LYS CE   C  -9.616   5.578   6.960 1.00 . A X .  4 LYS CE   1 1 
        8 3074 1 1  4 LYS CG   C  -7.418   6.793   7.006 1.00 . A X .  4 LYS CG   1 1 
        8 3075 1 1  4 LYS H    H  -6.741   9.295   8.144 1.00 . A X .  4 LYS H    1 1 
        8 3076 1 1  4 LYS HA   H  -4.685   7.388   7.418 1.00 . A X .  4 LYS HA   1 1 
        8 3077 1 1  4 LYS HB2  H  -6.985   8.462   5.768 1.00 . A X .  4 LYS HB2  1 1 
        8 3078 1 1  4 LYS HB3  H  -6.026   7.030   5.421 1.00 . A X .  4 LYS HB3  1 1 
        8 3079 1 1  4 LYS HD2  H  -9.076   7.244   5.751 1.00 . A X .  4 LYS HD2  1 1 
        8 3080 1 1  4 LYS HD3  H  -8.237   5.746   5.344 1.00 . A X .  4 LYS HD3  1 1 
        8 3081 1 1  4 LYS HE2  H -10.408   5.259   6.301 1.00 . A X .  4 LYS HE2  1 1 
        8 3082 1 1  4 LYS HE3  H  -9.129   4.712   7.384 1.00 . A X .  4 LYS HE3  1 1 
        8 3083 1 1  4 LYS HG2  H  -6.907   5.911   7.365 1.00 . A X .  4 LYS HG2  1 1 
        8 3084 1 1  4 LYS HG3  H  -7.781   7.368   7.846 1.00 . A X .  4 LYS HG3  1 1 
        8 3085 1 1  4 LYS HZ1  H  -9.479   6.602   8.779 1.00 . A X .  4 LYS HZ1  1 1 
        8 3086 1 1  4 LYS HZ2  H -10.982   5.868   8.516 1.00 . A X .  4 LYS HZ2  1 1 
        8 3087 1 1  4 LYS HZ3  H -10.577   7.287   7.684 1.00 . A X .  4 LYS HZ3  1 1 
        8 3088 1 1  4 LYS N    N  -5.828   8.924   8.199 1.00 . A X .  4 LYS N    1 1 
        8 3089 1 1  4 LYS NZ   N -10.202   6.390   8.061 1.00 . A X .  4 LYS NZ   1 1 
        8 3090 1 1  4 LYS O    O  -4.513   9.152   4.985 1.00 . A X .  4 LYS O    1 1 
        8 3091 1 1  5 LEU C    C  -1.537  10.312   5.588 1.00 . A X .  5 LEU C    1 1 
        8 3092 1 1  5 LEU CA   C  -2.777  10.921   6.229 1.00 . A X .  5 LEU CA   1 1 
        8 3093 1 1  5 LEU CB   C  -2.389  12.015   7.227 1.00 . A X .  5 LEU CB   1 1 
        8 3094 1 1  5 LEU CD1  C  -2.825  13.899   5.643 1.00 . A X .  5 LEU CD1  1 1 
        8 3095 1 1  5 LEU CD2  C  -1.437  14.285   7.677 1.00 . A X .  5 LEU CD2  1 1 
        8 3096 1 1  5 LEU CG   C  -1.818  13.285   6.600 1.00 . A X .  5 LEU CG   1 1 
        8 3097 1 1  5 LEU H    H  -3.483   9.763   7.855 1.00 . A X .  5 LEU H    1 1 
        8 3098 1 1  5 LEU HA   H  -3.382  11.355   5.452 1.00 . A X .  5 LEU HA   1 1 
        8 3099 1 1  5 LEU HB2  H  -3.268  12.283   7.795 1.00 . A X .  5 LEU HB2  1 1 
        8 3100 1 1  5 LEU HB3  H  -1.651  11.611   7.904 1.00 . A X .  5 LEU HB3  1 1 
        8 3101 1 1  5 LEU HD11 H  -2.397  14.781   5.190 1.00 . A X .  5 LEU HD11 1 1 
        8 3102 1 1  5 LEU HD12 H  -3.717  14.171   6.187 1.00 . A X .  5 LEU HD12 1 1 
        8 3103 1 1  5 LEU HD13 H  -3.076  13.184   4.874 1.00 . A X .  5 LEU HD13 1 1 
        8 3104 1 1  5 LEU HD21 H  -1.078  15.193   7.216 1.00 . A X .  5 LEU HD21 1 1 
        8 3105 1 1  5 LEU HD22 H  -0.659  13.866   8.298 1.00 . A X .  5 LEU HD22 1 1 
        8 3106 1 1  5 LEU HD23 H  -2.303  14.506   8.283 1.00 . A X .  5 LEU HD23 1 1 
        8 3107 1 1  5 LEU HG   H  -0.929  13.036   6.037 1.00 . A X .  5 LEU HG   1 1 
        8 3108 1 1  5 LEU N    N  -3.577   9.898   6.886 1.00 . A X .  5 LEU N    1 1 
        8 3109 1 1  5 LEU O    O  -0.747  10.999   4.941 1.00 . A X .  5 LEU O    1 1 
        8 3110 1 1  6 ALA C    C  -0.667   7.886   3.708 1.00 . A X .  6 ALA C    1 1 
        8 3111 1 1  6 ALA CA   C  -0.290   8.285   5.128 1.00 . A X .  6 ALA CA   1 1 
        8 3112 1 1  6 ALA CB   C   0.081   7.061   5.951 1.00 . A X .  6 ALA CB   1 1 
        8 3113 1 1  6 ALA H    H  -2.021   8.527   6.322 1.00 . A X .  6 ALA H    1 1 
        8 3114 1 1  6 ALA HA   H   0.567   8.942   5.091 1.00 . A X .  6 ALA HA   1 1 
        8 3115 1 1  6 ALA HB1  H  -0.751   6.372   5.969 1.00 . A X .  6 ALA HB1  1 1 
        8 3116 1 1  6 ALA HB2  H   0.319   7.364   6.959 1.00 . A X .  6 ALA HB2  1 1 
        8 3117 1 1  6 ALA HB3  H   0.939   6.575   5.509 1.00 . A X .  6 ALA HB3  1 1 
        8 3118 1 1  6 ALA N    N  -1.382   9.011   5.757 1.00 . A X .  6 ALA N    1 1 
        8 3119 1 1  6 ALA O    O   0.135   7.308   2.971 1.00 . A X .  6 ALA O    1 1 
        8 3120 1 1  7 LEU C    C  -1.750   8.767   0.947 1.00 . A X .  7 LEU C    1 1 
        8 3121 1 1  7 LEU CA   C  -2.416   7.897   2.011 1.00 . A X .  7 LEU CA   1 1 
        8 3122 1 1  7 LEU CB   C  -3.935   8.100   1.987 1.00 . A X .  7 LEU CB   1 1 
        8 3123 1 1  7 LEU CD1  C  -4.492   6.087   0.596 1.00 . A X .  7 LEU CD1  1 1 
        8 3124 1 1  7 LEU CD2  C  -6.120   7.980   0.762 1.00 . A X .  7 LEU CD2  1 1 
        8 3125 1 1  7 LEU CG   C  -4.648   7.593   0.731 1.00 . A X .  7 LEU CG   1 1 
        8 3126 1 1  7 LEU H    H  -2.472   8.698   3.963 1.00 . A X .  7 LEU H    1 1 
        8 3127 1 1  7 LEU HA   H  -2.192   6.860   1.807 1.00 . A X .  7 LEU HA   1 1 
        8 3128 1 1  7 LEU HB2  H  -4.358   7.596   2.844 1.00 . A X .  7 LEU HB2  1 1 
        8 3129 1 1  7 LEU HB3  H  -4.136   9.157   2.082 1.00 . A X .  7 LEU HB3  1 1 
        8 3130 1 1  7 LEU HD11 H  -4.905   5.600   1.467 1.00 . A X .  7 LEU HD11 1 1 
        8 3131 1 1  7 LEU HD12 H  -3.444   5.839   0.509 1.00 . A X .  7 LEU HD12 1 1 
        8 3132 1 1  7 LEU HD13 H  -5.015   5.748  -0.287 1.00 . A X .  7 LEU HD13 1 1 
        8 3133 1 1  7 LEU HD21 H  -6.606   7.623  -0.134 1.00 . A X .  7 LEU HD21 1 1 
        8 3134 1 1  7 LEU HD22 H  -6.210   9.056   0.815 1.00 . A X .  7 LEU HD22 1 1 
        8 3135 1 1  7 LEU HD23 H  -6.592   7.537   1.627 1.00 . A X .  7 LEU HD23 1 1 
        8 3136 1 1  7 LEU HG   H  -4.200   8.055  -0.137 1.00 . A X .  7 LEU HG   1 1 
        8 3137 1 1  7 LEU N    N  -1.894   8.218   3.330 1.00 . A X .  7 LEU N    1 1 
        8 3138 1 1  7 LEU O    O  -2.214   9.868   0.651 1.00 . A X .  7 LEU O    1 1 
        8 3139 1 1  8 ALA C    C   0.854  10.153  -0.321 1.00 . A X .  8 ALA C    1 1 
        8 3140 1 1  8 ALA CA   C   0.092   8.881  -0.700 1.00 . A X .  8 ALA CA   1 1 
        8 3141 1 1  8 ALA CB   C  -0.856   9.160  -1.863 1.00 . A X .  8 ALA CB   1 1 
        8 3142 1 1  8 ALA H    H  -0.247   7.464   0.837 1.00 . A X .  8 ALA H    1 1 
        8 3143 1 1  8 ALA HA   H   0.814   8.153  -1.042 1.00 . A X .  8 ALA HA   1 1 
        8 3144 1 1  8 ALA HB1  H  -1.380   8.253  -2.124 1.00 . A X .  8 ALA HB1  1 1 
        8 3145 1 1  8 ALA HB2  H  -0.291   9.507  -2.714 1.00 . A X .  8 ALA HB2  1 1 
        8 3146 1 1  8 ALA HB3  H  -1.571   9.917  -1.573 1.00 . A X .  8 ALA HB3  1 1 
        8 3147 1 1  8 ALA N    N  -0.623   8.273   0.432 1.00 . A X .  8 ALA N    1 1 
        8 3148 1 1  8 ALA O    O   1.725  10.595  -1.071 1.00 . A X .  8 ALA O    1 1 
        8 3149 1 1  9 LYS C    C   2.680  11.739   1.587 1.00 . A X .  9 LYS C    1 1 
        8 3150 1 1  9 LYS CA   C   1.206  11.981   1.231 1.00 . A X .  9 LYS CA   1 1 
        8 3151 1 1  9 LYS CB   C   0.459  12.669   2.384 1.00 . A X .  9 LYS CB   1 1 
        8 3152 1 1  9 LYS CD   C   0.243  14.716   3.844 1.00 . A X .  9 LYS CD   1 1 
        8 3153 1 1  9 LYS CE   C   0.734  16.137   4.063 1.00 . A X .  9 LYS CE   1 1 
        8 3154 1 1  9 LYS CG   C   1.017  14.044   2.723 1.00 . A X .  9 LYS CG   1 1 
        8 3155 1 1  9 LYS H    H  -0.118  10.329   1.424 1.00 . A X .  9 LYS H    1 1 
        8 3156 1 1  9 LYS HA   H   1.179  12.636   0.371 1.00 . A X .  9 LYS HA   1 1 
        8 3157 1 1  9 LYS HB2  H  -0.580  12.777   2.111 1.00 . A X .  9 LYS HB2  1 1 
        8 3158 1 1  9 LYS HB3  H   0.528  12.047   3.264 1.00 . A X .  9 LYS HB3  1 1 
        8 3159 1 1  9 LYS HD2  H  -0.804  14.743   3.586 1.00 . A X .  9 LYS HD2  1 1 
        8 3160 1 1  9 LYS HD3  H   0.381  14.152   4.754 1.00 . A X .  9 LYS HD3  1 1 
        8 3161 1 1  9 LYS HE2  H   1.793  16.108   4.272 1.00 . A X .  9 LYS HE2  1 1 
        8 3162 1 1  9 LYS HE3  H   0.566  16.705   3.159 1.00 . A X .  9 LYS HE3  1 1 
        8 3163 1 1  9 LYS HG2  H   2.046  13.937   3.029 1.00 . A X .  9 LYS HG2  1 1 
        8 3164 1 1  9 LYS HG3  H   0.967  14.668   1.843 1.00 . A X .  9 LYS HG3  1 1 
        8 3165 1 1  9 LYS HZ1  H   0.343  17.809   5.247 1.00 . A X .  9 LYS HZ1  1 1 
        8 3166 1 1  9 LYS HZ2  H   0.277  16.343   6.089 1.00 . A X .  9 LYS HZ2  1 1 
        8 3167 1 1  9 LYS HZ3  H  -0.993  16.782   5.049 1.00 . A X .  9 LYS HZ3  1 1 
        8 3168 1 1  9 LYS N    N   0.554  10.736   0.834 1.00 . A X .  9 LYS N    1 1 
        8 3169 1 1  9 LYS NZ   N   0.042  16.812   5.190 1.00 . A X .  9 LYS NZ   1 1 
        8 3170 1 1  9 LYS O    O   3.564  12.307   0.947 1.00 . A X .  9 LYS O    1 1 
        8 3171 1 1 10 PRO C    C   4.945   9.467   2.051 1.00 . A X . 10 PRO C    1 1 
        8 3172 1 1 10 PRO CA   C   4.364  10.561   2.947 1.00 . A X . 10 PRO CA   1 1 
        8 3173 1 1 10 PRO CB   C   4.265  10.067   4.401 1.00 . A X . 10 PRO CB   1 1 
        8 3174 1 1 10 PRO CD   C   2.051  10.194   3.483 1.00 . A X . 10 PRO CD   1 1 
        8 3175 1 1 10 PRO CG   C   2.816  10.153   4.773 1.00 . A X . 10 PRO CG   1 1 
        8 3176 1 1 10 PRO HA   H   5.000  11.434   2.902 1.00 . A X . 10 PRO HA   1 1 
        8 3177 1 1 10 PRO HB2  H   4.623   9.050   4.457 1.00 . A X . 10 PRO HB2  1 1 
        8 3178 1 1 10 PRO HB3  H   4.871  10.697   5.035 1.00 . A X . 10 PRO HB3  1 1 
        8 3179 1 1 10 PRO HD2  H   1.845   9.194   3.132 1.00 . A X . 10 PRO HD2  1 1 
        8 3180 1 1 10 PRO HD3  H   1.136  10.757   3.598 1.00 . A X . 10 PRO HD3  1 1 
        8 3181 1 1 10 PRO HG2  H   2.531   9.283   5.346 1.00 . A X . 10 PRO HG2  1 1 
        8 3182 1 1 10 PRO HG3  H   2.635  11.054   5.344 1.00 . A X . 10 PRO HG3  1 1 
        8 3183 1 1 10 PRO N    N   2.985  10.886   2.591 1.00 . A X . 10 PRO N    1 1 
        8 3184 1 1 10 PRO O    O   6.105   9.082   2.196 1.00 . A X . 10 PRO O    1 1 
        8 3185 1 1 11 ALA C    C   4.894   6.638   0.868 1.00 . A X . 11 ALA C    1 1 
        8 3186 1 1 11 ALA CA   C   4.499   7.939   0.170 1.00 . A X . 11 ALA CA   1 1 
        8 3187 1 1 11 ALA CB   C   5.628   8.434  -0.725 1.00 . A X . 11 ALA CB   1 1 
        8 3188 1 1 11 ALA H    H   3.197   9.329   1.093 1.00 . A X . 11 ALA H    1 1 
        8 3189 1 1 11 ALA HA   H   3.643   7.743  -0.459 1.00 . A X . 11 ALA HA   1 1 
        8 3190 1 1 11 ALA HB1  H   6.500   8.638  -0.122 1.00 . A X . 11 ALA HB1  1 1 
        8 3191 1 1 11 ALA HB2  H   5.319   9.337  -1.230 1.00 . A X . 11 ALA HB2  1 1 
        8 3192 1 1 11 ALA HB3  H   5.867   7.675  -1.457 1.00 . A X . 11 ALA HB3  1 1 
        8 3193 1 1 11 ALA N    N   4.109   8.973   1.130 1.00 . A X . 11 ALA N    1 1 
        8 3194 1 1 11 ALA O    O   5.741   5.891   0.381 1.00 . A X . 11 ALA O    1 1 
        8 3195 1 1 12 LEU C    C   3.441   4.164   2.738 1.00 . A X . 12 LEU C    1 1 
        8 3196 1 1 12 LEU CA   C   4.580   5.175   2.779 1.00 . A X . 12 LEU CA   1 1 
        8 3197 1 1 12 LEU CB   C   4.877   5.567   4.230 1.00 . A X . 12 LEU CB   1 1 
        8 3198 1 1 12 LEU CD1  C   6.504   3.744   4.808 1.00 . A X . 12 LEU CD1  1 1 
        8 3199 1 1 12 LEU CD2  C   5.199   4.880   6.622 1.00 . A X . 12 LEU CD2  1 1 
        8 3200 1 1 12 LEU CG   C   5.182   4.402   5.175 1.00 . A X . 12 LEU CG   1 1 
        8 3201 1 1 12 LEU H    H   3.553   6.959   2.311 1.00 . A X . 12 LEU H    1 1 
        8 3202 1 1 12 LEU HA   H   5.463   4.723   2.350 1.00 . A X . 12 LEU HA   1 1 
        8 3203 1 1 12 LEU HB2  H   5.724   6.236   4.234 1.00 . A X . 12 LEU HB2  1 1 
        8 3204 1 1 12 LEU HB3  H   4.020   6.098   4.617 1.00 . A X . 12 LEU HB3  1 1 
        8 3205 1 1 12 LEU HD11 H   7.304   4.462   4.908 1.00 . A X . 12 LEU HD11 1 1 
        8 3206 1 1 12 LEU HD12 H   6.460   3.395   3.785 1.00 . A X . 12 LEU HD12 1 1 
        8 3207 1 1 12 LEU HD13 H   6.684   2.908   5.467 1.00 . A X . 12 LEU HD13 1 1 
        8 3208 1 1 12 LEU HD21 H   4.242   5.318   6.869 1.00 . A X . 12 LEU HD21 1 1 
        8 3209 1 1 12 LEU HD22 H   5.976   5.619   6.748 1.00 . A X . 12 LEU HD22 1 1 
        8 3210 1 1 12 LEU HD23 H   5.390   4.041   7.276 1.00 . A X . 12 LEU HD23 1 1 
        8 3211 1 1 12 LEU HG   H   4.403   3.659   5.080 1.00 . A X . 12 LEU HG   1 1 
        8 3212 1 1 12 LEU N    N   4.258   6.359   1.997 1.00 . A X . 12 LEU N    1 1 
        8 3213 1 1 12 LEU O    O   2.346   4.438   3.226 1.00 . A X . 12 LEU O    1 1 
        8 3214 1 1 13 LEU C    C   1.434   2.256   1.474 1.00 . A X . 13 LEU C    1 1 
        8 3215 1 1 13 LEU CA   C   2.775   1.882   2.110 1.00 . A X . 13 LEU CA   1 1 
        8 3216 1 1 13 LEU CB   C   2.545   1.360   3.532 1.00 . A X . 13 LEU CB   1 1 
        8 3217 1 1 13 LEU CD1  C   3.474   0.488   5.695 1.00 . A X . 13 LEU CD1  1 1 
        8 3218 1 1 13 LEU CD2  C   4.389  -0.345   3.522 1.00 . A X . 13 LEU CD2  1 1 
        8 3219 1 1 13 LEU CG   C   3.798   0.853   4.254 1.00 . A X . 13 LEU CG   1 1 
        8 3220 1 1 13 LEU H    H   4.575   2.912   1.669 1.00 . A X . 13 LEU H    1 1 
        8 3221 1 1 13 LEU HA   H   3.225   1.096   1.524 1.00 . A X . 13 LEU HA   1 1 
        8 3222 1 1 13 LEU HB2  H   2.116   2.158   4.118 1.00 . A X . 13 LEU HB2  1 1 
        8 3223 1 1 13 LEU HB3  H   1.834   0.549   3.483 1.00 . A X . 13 LEU HB3  1 1 
        8 3224 1 1 13 LEU HD11 H   4.374   0.161   6.195 1.00 . A X . 13 LEU HD11 1 1 
        8 3225 1 1 13 LEU HD12 H   2.747  -0.309   5.709 1.00 . A X . 13 LEU HD12 1 1 
        8 3226 1 1 13 LEU HD13 H   3.072   1.351   6.203 1.00 . A X . 13 LEU HD13 1 1 
        8 3227 1 1 13 LEU HD21 H   4.657  -0.060   2.515 1.00 . A X . 13 LEU HD21 1 1 
        8 3228 1 1 13 LEU HD22 H   3.662  -1.142   3.489 1.00 . A X . 13 LEU HD22 1 1 
        8 3229 1 1 13 LEU HD23 H   5.270  -0.685   4.045 1.00 . A X . 13 LEU HD23 1 1 
        8 3230 1 1 13 LEU HG   H   4.538   1.640   4.265 1.00 . A X . 13 LEU HG   1 1 
        8 3231 1 1 13 LEU N    N   3.711   3.010   2.126 1.00 . A X . 13 LEU N    1 1 
        8 3232 1 1 13 LEU O    O   0.373   1.839   1.946 1.00 . A X . 13 LEU O    1 1 
        8 3233 1 1 14 TRP C    C  -0.276   2.257  -1.091 1.00 . A X . 14 TRP C    1 1 
        8 3234 1 1 14 TRP CA   C   0.278   3.436  -0.302 1.00 . A X . 14 TRP CA   1 1 
        8 3235 1 1 14 TRP CB   C   0.579   4.623  -1.224 1.00 . A X . 14 TRP CB   1 1 
        8 3236 1 1 14 TRP CD1  C  -1.748   5.663  -1.484 1.00 . A X . 14 TRP CD1  1 1 
        8 3237 1 1 14 TRP CD2  C  -0.766   5.117  -3.415 1.00 . A X . 14 TRP CD2  1 1 
        8 3238 1 1 14 TRP CE2  C  -2.029   5.671  -3.697 1.00 . A X . 14 TRP CE2  1 1 
        8 3239 1 1 14 TRP CE3  C   0.040   4.699  -4.477 1.00 . A X . 14 TRP CE3  1 1 
        8 3240 1 1 14 TRP CG   C  -0.610   5.116  -1.994 1.00 . A X . 14 TRP CG   1 1 
        8 3241 1 1 14 TRP CH2  C  -1.691   5.404  -6.018 1.00 . A X . 14 TRP CH2  1 1 
        8 3242 1 1 14 TRP CZ2  C  -2.501   5.819  -4.998 1.00 . A X . 14 TRP CZ2  1 1 
        8 3243 1 1 14 TRP CZ3  C  -0.430   4.849  -5.766 1.00 . A X . 14 TRP CZ3  1 1 
        8 3244 1 1 14 TRP H    H   2.354   3.310   0.055 1.00 . A X . 14 TRP H    1 1 
        8 3245 1 1 14 TRP HA   H  -0.450   3.736   0.439 1.00 . A X . 14 TRP HA   1 1 
        8 3246 1 1 14 TRP HB2  H   0.950   5.442  -0.628 1.00 . A X . 14 TRP HB2  1 1 
        8 3247 1 1 14 TRP HB3  H   1.340   4.331  -1.933 1.00 . A X . 14 TRP HB3  1 1 
        8 3248 1 1 14 TRP HD1  H  -1.935   5.803  -0.431 1.00 . A X . 14 TRP HD1  1 1 
        8 3249 1 1 14 TRP HE1  H  -3.498   6.396  -2.390 1.00 . A X . 14 TRP HE1  1 1 
        8 3250 1 1 14 TRP HE3  H   1.016   4.266  -4.304 1.00 . A X . 14 TRP HE3  1 1 
        8 3251 1 1 14 TRP HH2  H  -2.018   5.503  -7.043 1.00 . A X . 14 TRP HH2  1 1 
        8 3252 1 1 14 TRP HZ2  H  -3.468   6.246  -5.211 1.00 . A X . 14 TRP HZ2  1 1 
        8 3253 1 1 14 TRP HZ3  H   0.179   4.534  -6.600 1.00 . A X . 14 TRP HZ3  1 1 
        8 3254 1 1 14 TRP N    N   1.485   3.025   0.394 1.00 . A X . 14 TRP N    1 1 
        8 3255 1 1 14 TRP NE1  N  -2.611   5.992  -2.502 1.00 . A X . 14 TRP NE1  1 1 
        8 3256 1 1 14 TRP O    O  -1.284   1.662  -0.709 1.00 . A X . 14 TRP O    1 1 
        8 3257 1 1 15 LYS C    C   1.378   0.077  -3.445 1.00 . A X . 15 LYS C    1 1 
        8 3258 1 1 15 LYS CA   C   0.090   0.711  -2.936 1.00 . A X . 15 LYS CA   1 1 
        8 3259 1 1 15 LYS CB   C  -0.865   1.000  -4.103 1.00 . A X . 15 LYS CB   1 1 
        8 3260 1 1 15 LYS CD   C  -3.221   1.424  -4.873 1.00 . A X . 15 LYS CD   1 1 
        8 3261 1 1 15 LYS CE   C  -4.687   1.408  -4.466 1.00 . A X . 15 LYS CE   1 1 
        8 3262 1 1 15 LYS CG   C  -2.306   1.242  -3.675 1.00 . A X . 15 LYS CG   1 1 
        8 3263 1 1 15 LYS H    H   1.108   2.509  -2.505 1.00 . A X . 15 LYS H    1 1 
        8 3264 1 1 15 LYS HA   H  -0.385   0.024  -2.253 1.00 . A X . 15 LYS HA   1 1 
        8 3265 1 1 15 LYS HB2  H  -0.516   1.879  -4.624 1.00 . A X . 15 LYS HB2  1 1 
        8 3266 1 1 15 LYS HB3  H  -0.850   0.160  -4.782 1.00 . A X . 15 LYS HB3  1 1 
        8 3267 1 1 15 LYS HD2  H  -3.000   2.369  -5.345 1.00 . A X . 15 LYS HD2  1 1 
        8 3268 1 1 15 LYS HD3  H  -3.044   0.620  -5.573 1.00 . A X . 15 LYS HD3  1 1 
        8 3269 1 1 15 LYS HE2  H  -5.294   1.455  -5.357 1.00 . A X . 15 LYS HE2  1 1 
        8 3270 1 1 15 LYS HE3  H  -4.889   0.483  -3.947 1.00 . A X . 15 LYS HE3  1 1 
        8 3271 1 1 15 LYS HG2  H  -2.646   0.395  -3.099 1.00 . A X . 15 LYS HG2  1 1 
        8 3272 1 1 15 LYS HG3  H  -2.344   2.133  -3.065 1.00 . A X . 15 LYS HG3  1 1 
        8 3273 1 1 15 LYS HZ1  H  -4.409   2.582  -2.757 1.00 . A X . 15 LYS HZ1  1 1 
        8 3274 1 1 15 LYS HZ2  H  -6.028   2.433  -3.235 1.00 . A X . 15 LYS HZ2  1 1 
        8 3275 1 1 15 LYS HZ3  H  -4.984   3.447  -4.103 1.00 . A X . 15 LYS HZ3  1 1 
        8 3276 1 1 15 LYS N    N   0.396   1.921  -2.186 1.00 . A X . 15 LYS N    1 1 
        8 3277 1 1 15 LYS NZ   N  -5.048   2.546  -3.580 1.00 . A X . 15 LYS NZ   1 1 
        8 3278 1 1 15 LYS O    O   1.897  -0.867  -2.848 1.00 . A X . 15 LYS O    1 1 
        8 3279 1 1 16 ALA C    C   4.349   0.699  -4.229 1.00 . A X . 16 ALA C    1 1 
        8 3280 1 1 16 ALA CA   C   3.191   0.165  -5.066 1.00 . A X . 16 ALA CA   1 1 
        8 3281 1 1 16 ALA CB   C   3.337   0.595  -6.515 1.00 . A X . 16 ALA CB   1 1 
        8 3282 1 1 16 ALA H    H   1.437   1.349  -4.987 1.00 . A X . 16 ALA H    1 1 
        8 3283 1 1 16 ALA HA   H   3.197  -0.913  -5.030 1.00 . A X . 16 ALA HA   1 1 
        8 3284 1 1 16 ALA HB1  H   2.523   0.187  -7.096 1.00 . A X . 16 ALA HB1  1 1 
        8 3285 1 1 16 ALA HB2  H   4.276   0.232  -6.905 1.00 . A X . 16 ALA HB2  1 1 
        8 3286 1 1 16 ALA HB3  H   3.316   1.673  -6.575 1.00 . A X . 16 ALA HB3  1 1 
        8 3287 1 1 16 ALA N    N   1.916   0.627  -4.527 1.00 . A X . 16 ALA N    1 1 
        8 3288 1 1 16 ALA O    O   5.512   0.367  -4.455 1.00 . A X . 16 ALA O    1 1 
        8 3289 1 1 17 LEU C    C   5.192   1.290  -1.120 1.00 . A X . 17 LEU C    1 1 
        8 3290 1 1 17 LEU CA   C   4.986   2.133  -2.371 1.00 . A X . 17 LEU CA   1 1 
        8 3291 1 1 17 LEU CB   C   4.527   3.544  -2.001 1.00 . A X . 17 LEU CB   1 1 
        8 3292 1 1 17 LEU CD1  C   3.750   5.816  -2.725 1.00 . A X . 17 LEU CD1  1 1 
        8 3293 1 1 17 LEU CD2  C   5.645   4.712  -3.922 1.00 . A X . 17 LEU CD2  1 1 
        8 3294 1 1 17 LEU CG   C   4.330   4.490  -3.189 1.00 . A X . 17 LEU CG   1 1 
        8 3295 1 1 17 LEU H    H   3.059   1.655  -3.063 1.00 . A X . 17 LEU H    1 1 
        8 3296 1 1 17 LEU HA   H   5.918   2.193  -2.911 1.00 . A X . 17 LEU HA   1 1 
        8 3297 1 1 17 LEU HB2  H   3.591   3.467  -1.468 1.00 . A X . 17 LEU HB2  1 1 
        8 3298 1 1 17 LEU HB3  H   5.264   3.978  -1.341 1.00 . A X . 17 LEU HB3  1 1 
        8 3299 1 1 17 LEU HD11 H   2.793   5.644  -2.251 1.00 . A X . 17 LEU HD11 1 1 
        8 3300 1 1 17 LEU HD12 H   3.617   6.468  -3.576 1.00 . A X . 17 LEU HD12 1 1 
        8 3301 1 1 17 LEU HD13 H   4.424   6.276  -2.019 1.00 . A X . 17 LEU HD13 1 1 
        8 3302 1 1 17 LEU HD21 H   5.488   5.391  -4.747 1.00 . A X . 17 LEU HD21 1 1 
        8 3303 1 1 17 LEU HD22 H   6.011   3.767  -4.299 1.00 . A X . 17 LEU HD22 1 1 
        8 3304 1 1 17 LEU HD23 H   6.371   5.133  -3.242 1.00 . A X . 17 LEU HD23 1 1 
        8 3305 1 1 17 LEU HG   H   3.631   4.044  -3.883 1.00 . A X . 17 LEU HG   1 1 
        8 3306 1 1 17 LEU N    N   4.005   1.502  -3.235 1.00 . A X . 17 LEU N    1 1 
        8 3307 1 1 17 LEU O    O   5.498   1.804  -0.044 1.00 . A X . 17 LEU O    1 1 
        8 3308 1 1 18 ALA C    C   6.668  -1.469  -0.311 1.00 . A X . 18 ALA C    1 1 
        8 3309 1 1 18 ALA CA   C   5.240  -0.953  -0.204 1.00 . A X . 18 ALA CA   1 1 
        8 3310 1 1 18 ALA CB   C   4.247  -2.105  -0.255 1.00 . A X . 18 ALA CB   1 1 
        8 3311 1 1 18 ALA H    H   4.637  -0.336  -2.128 1.00 . A X . 18 ALA H    1 1 
        8 3312 1 1 18 ALA HA   H   5.116  -0.436   0.734 1.00 . A X . 18 ALA HA   1 1 
        8 3313 1 1 18 ALA HB1  H   4.419  -2.767   0.581 1.00 . A X . 18 ALA HB1  1 1 
        8 3314 1 1 18 ALA HB2  H   4.375  -2.651  -1.177 1.00 . A X . 18 ALA HB2  1 1 
        8 3315 1 1 18 ALA HB3  H   3.241  -1.715  -0.205 1.00 . A X . 18 ALA HB3  1 1 
        8 3316 1 1 18 ALA N    N   4.980  -0.008  -1.272 1.00 . A X . 18 ALA N    1 1 
        8 3317 1 1 18 ALA O    O   7.299  -1.816   0.687 1.00 . A X . 18 ALA O    1 1 
        8 3318 1 1 19 LEU C    C   9.333  -0.680  -2.236 1.00 . A X . 19 LEU C    1 1 
        8 3319 1 1 19 LEU CA   C   8.541  -1.906  -1.806 1.00 . A X . 19 LEU CA   1 1 
        8 3320 1 1 19 LEU CB   C   8.623  -2.985  -2.897 1.00 . A X . 19 LEU CB   1 1 
        8 3321 1 1 19 LEU CD1  C   6.695  -4.489  -2.303 1.00 . A X . 19 LEU CD1  1 1 
        8 3322 1 1 19 LEU CD2  C   8.673  -5.408  -3.512 1.00 . A X . 19 LEU CD2  1 1 
        8 3323 1 1 19 LEU CG   C   8.201  -4.398  -2.481 1.00 . A X . 19 LEU CG   1 1 
        8 3324 1 1 19 LEU H    H   6.584  -1.298  -2.297 1.00 . A X . 19 LEU H    1 1 
        8 3325 1 1 19 LEU HA   H   8.960  -2.295  -0.890 1.00 . A X . 19 LEU HA   1 1 
        8 3326 1 1 19 LEU HB2  H   7.993  -2.677  -3.718 1.00 . A X . 19 LEU HB2  1 1 
        8 3327 1 1 19 LEU HB3  H   9.643  -3.031  -3.251 1.00 . A X . 19 LEU HB3  1 1 
        8 3328 1 1 19 LEU HD11 H   6.207  -4.233  -3.231 1.00 . A X . 19 LEU HD11 1 1 
        8 3329 1 1 19 LEU HD12 H   6.381  -3.803  -1.529 1.00 . A X . 19 LEU HD12 1 1 
        8 3330 1 1 19 LEU HD13 H   6.427  -5.496  -2.021 1.00 . A X . 19 LEU HD13 1 1 
        8 3331 1 1 19 LEU HD21 H   8.338  -6.395  -3.229 1.00 . A X . 19 LEU HD21 1 1 
        8 3332 1 1 19 LEU HD22 H   9.750  -5.394  -3.563 1.00 . A X . 19 LEU HD22 1 1 
        8 3333 1 1 19 LEU HD23 H   8.263  -5.152  -4.478 1.00 . A X . 19 LEU HD23 1 1 
        8 3334 1 1 19 LEU HG   H   8.665  -4.642  -1.536 1.00 . A X . 19 LEU HG   1 1 
        8 3335 1 1 19 LEU N    N   7.162  -1.526  -1.543 1.00 . A X . 19 LEU N    1 1 
        8 3336 1 1 19 LEU O    O  10.357  -0.363  -1.638 1.00 . A X . 19 LEU O    1 1 
        8 3337 1 1 20 LYS C    C  10.942   0.978  -4.126 1.00 . A X . 20 LYS C    1 1 
        8 3338 1 1 20 LYS CA   C   9.477   1.239  -3.753 1.00 . A X . 20 LYS CA   1 1 
        8 3339 1 1 20 LYS CB   C   9.354   2.344  -2.691 1.00 . A X . 20 LYS CB   1 1 
        8 3340 1 1 20 LYS CD   C   9.680   4.747  -2.059 1.00 . A X . 20 LYS CD   1 1 
        8 3341 1 1 20 LYS CE   C  10.299   6.072  -2.465 1.00 . A X . 20 LYS CE   1 1 
        8 3342 1 1 20 LYS CG   C   9.816   3.711  -3.160 1.00 . A X . 20 LYS CG   1 1 
        8 3343 1 1 20 LYS H    H   8.044  -0.319  -3.729 1.00 . A X . 20 LYS H    1 1 
        8 3344 1 1 20 LYS HA   H   8.948   1.550  -4.643 1.00 . A X . 20 LYS HA   1 1 
        8 3345 1 1 20 LYS HB2  H   8.319   2.424  -2.393 1.00 . A X . 20 LYS HB2  1 1 
        8 3346 1 1 20 LYS HB3  H   9.943   2.065  -1.830 1.00 . A X . 20 LYS HB3  1 1 
        8 3347 1 1 20 LYS HD2  H   8.633   4.901  -1.848 1.00 . A X . 20 LYS HD2  1 1 
        8 3348 1 1 20 LYS HD3  H  10.180   4.383  -1.175 1.00 . A X . 20 LYS HD3  1 1 
        8 3349 1 1 20 LYS HE2  H   9.821   6.417  -3.370 1.00 . A X . 20 LYS HE2  1 1 
        8 3350 1 1 20 LYS HE3  H  10.133   6.789  -1.675 1.00 . A X . 20 LYS HE3  1 1 
        8 3351 1 1 20 LYS HG2  H  10.851   3.648  -3.458 1.00 . A X . 20 LYS HG2  1 1 
        8 3352 1 1 20 LYS HG3  H   9.214   4.014  -4.004 1.00 . A X . 20 LYS HG3  1 1 
        8 3353 1 1 20 LYS HZ1  H  12.248   5.650  -1.832 1.00 . A X . 20 LYS HZ1  1 1 
        8 3354 1 1 20 LYS HZ2  H  12.152   6.864  -3.013 1.00 . A X . 20 LYS HZ2  1 1 
        8 3355 1 1 20 LYS HZ3  H  11.946   5.240  -3.450 1.00 . A X . 20 LYS HZ3  1 1 
        8 3356 1 1 20 LYS N    N   8.846   0.009  -3.272 1.00 . A X . 20 LYS N    1 1 
        8 3357 1 1 20 LYS NZ   N  11.761   5.947  -2.706 1.00 . A X . 20 LYS NZ   1 1 
        8 3358 1 1 20 LYS O    O  11.856   1.681  -3.683 1.00 . A X . 20 LYS O    1 1 
        8 3359 1 1 21 LEU C    C  13.387  -0.923  -4.230 1.00 . A X . 21 LEU C    1 1 
        8 3360 1 1 21 LEU CA   C  12.481  -0.482  -5.385 1.00 . A X . 21 LEU CA   1 1 
        8 3361 1 1 21 LEU CB   C  13.152   0.649  -6.173 1.00 . A X . 21 LEU CB   1 1 
        8 3362 1 1 21 LEU CD1  C  13.164   2.210  -8.140 1.00 . A X . 21 LEU CD1  1 1 
        8 3363 1 1 21 LEU CD2  C  12.307  -0.125  -8.402 1.00 . A X . 21 LEU CD2  1 1 
        8 3364 1 1 21 LEU CG   C  12.431   1.064  -7.458 1.00 . A X . 21 LEU CG   1 1 
        8 3365 1 1 21 LEU H    H  10.366  -0.603  -5.213 1.00 . A X . 21 LEU H    1 1 
        8 3366 1 1 21 LEU HA   H  12.345  -1.325  -6.046 1.00 . A X . 21 LEU HA   1 1 
        8 3367 1 1 21 LEU HB2  H  13.222   1.513  -5.528 1.00 . A X . 21 LEU HB2  1 1 
        8 3368 1 1 21 LEU HB3  H  14.151   0.333  -6.433 1.00 . A X . 21 LEU HB3  1 1 
        8 3369 1 1 21 LEU HD11 H  13.224   3.052  -7.468 1.00 . A X . 21 LEU HD11 1 1 
        8 3370 1 1 21 LEU HD12 H  12.628   2.499  -9.032 1.00 . A X . 21 LEU HD12 1 1 
        8 3371 1 1 21 LEU HD13 H  14.161   1.891  -8.408 1.00 . A X . 21 LEU HD13 1 1 
        8 3372 1 1 21 LEU HD21 H  11.784   0.178  -9.296 1.00 . A X . 21 LEU HD21 1 1 
        8 3373 1 1 21 LEU HD22 H  11.759  -0.917  -7.913 1.00 . A X . 21 LEU HD22 1 1 
        8 3374 1 1 21 LEU HD23 H  13.293  -0.480  -8.665 1.00 . A X . 21 LEU HD23 1 1 
        8 3375 1 1 21 LEU HG   H  11.435   1.403  -7.212 1.00 . A X . 21 LEU HG   1 1 
        8 3376 1 1 21 LEU N    N  11.148  -0.076  -4.919 1.00 . A X . 21 LEU N    1 1 
        8 3377 1 1 21 LEU O    O  14.572  -1.197  -4.427 1.00 . A X . 21 LEU O    1 1 
        8 3378 1 1 22 LYS C    C  12.999  -2.758  -1.381 1.00 . A X . 22 LYS C    1 1 
        8 3379 1 1 22 LYS CA   C  13.556  -1.424  -1.858 1.00 . A X . 22 LYS CA   1 1 
        8 3380 1 1 22 LYS CB   C  13.451  -0.362  -0.759 1.00 . A X . 22 LYS CB   1 1 
        8 3381 1 1 22 LYS CD   C  14.092   0.423   1.531 1.00 . A X . 22 LYS CD   1 1 
        8 3382 1 1 22 LYS CE   C  14.852   0.109   2.809 1.00 . A X . 22 LYS CE   1 1 
        8 3383 1 1 22 LYS CG   C  14.237  -0.683   0.500 1.00 . A X . 22 LYS CG   1 1 
        8 3384 1 1 22 LYS H    H  11.885  -0.728  -2.935 1.00 . A X . 22 LYS H    1 1 
        8 3385 1 1 22 LYS HA   H  14.592  -1.555  -2.134 1.00 . A X . 22 LYS HA   1 1 
        8 3386 1 1 22 LYS HB2  H  13.810   0.579  -1.149 1.00 . A X . 22 LYS HB2  1 1 
        8 3387 1 1 22 LYS HB3  H  12.412  -0.251  -0.485 1.00 . A X . 22 LYS HB3  1 1 
        8 3388 1 1 22 LYS HD2  H  14.477   1.341   1.114 1.00 . A X . 22 LYS HD2  1 1 
        8 3389 1 1 22 LYS HD3  H  13.045   0.545   1.765 1.00 . A X . 22 LYS HD3  1 1 
        8 3390 1 1 22 LYS HE2  H  15.892  -0.034   2.563 1.00 . A X . 22 LYS HE2  1 1 
        8 3391 1 1 22 LYS HE3  H  14.755   0.948   3.482 1.00 . A X . 22 LYS HE3  1 1 
        8 3392 1 1 22 LYS HG2  H  13.865  -1.605   0.921 1.00 . A X . 22 LYS HG2  1 1 
        8 3393 1 1 22 LYS HG3  H  15.282  -0.794   0.246 1.00 . A X . 22 LYS HG3  1 1 
        8 3394 1 1 22 LYS HZ1  H  14.642  -1.971   2.964 1.00 . A X . 22 LYS HZ1  1 1 
        8 3395 1 1 22 LYS HZ2  H  13.307  -1.098   3.544 1.00 . A X . 22 LYS HZ2  1 1 
        8 3396 1 1 22 LYS HZ3  H  14.729  -1.169   4.458 1.00 . A X . 22 LYS HZ3  1 1 
        8 3397 1 1 22 LYS N    N  12.825  -0.990  -3.034 1.00 . A X . 22 LYS N    1 1 
        8 3398 1 1 22 LYS NZ   N  14.347  -1.116   3.488 1.00 . A X . 22 LYS NZ   1 1 
        8 3399 1 1 22 LYS O    O  12.116  -2.812  -0.524 1.00 . A X . 22 LYS O    1 1 
        8 3400 1 1 23 LYS C    C  13.441  -5.551  -0.228 1.00 . A X . 23 LYS C    1 1 
        8 3401 1 1 23 LYS CA   C  13.039  -5.172  -1.646 1.00 . A X . 23 LYS CA   1 1 
        8 3402 1 1 23 LYS CB   C  13.604  -6.178  -2.651 1.00 . A X . 23 LYS CB   1 1 
        8 3403 1 1 23 LYS CD   C  13.850  -6.847  -5.069 1.00 . A X . 23 LYS CD   1 1 
        8 3404 1 1 23 LYS CE   C  13.321  -8.260  -4.870 1.00 . A X . 23 LYS CE   1 1 
        8 3405 1 1 23 LYS CG   C  13.228  -5.864  -4.089 1.00 . A X . 23 LYS CG   1 1 
        8 3406 1 1 23 LYS H    H  14.230  -3.726  -2.614 1.00 . A X . 23 LYS H    1 1 
        8 3407 1 1 23 LYS HA   H  11.962  -5.168  -1.716 1.00 . A X . 23 LYS HA   1 1 
        8 3408 1 1 23 LYS HB2  H  14.680  -6.181  -2.571 1.00 . A X . 23 LYS HB2  1 1 
        8 3409 1 1 23 LYS HB3  H  13.231  -7.163  -2.408 1.00 . A X . 23 LYS HB3  1 1 
        8 3410 1 1 23 LYS HD2  H  13.620  -6.529  -6.075 1.00 . A X . 23 LYS HD2  1 1 
        8 3411 1 1 23 LYS HD3  H  14.921  -6.850  -4.930 1.00 . A X . 23 LYS HD3  1 1 
        8 3412 1 1 23 LYS HE2  H  13.623  -8.610  -3.894 1.00 . A X . 23 LYS HE2  1 1 
        8 3413 1 1 23 LYS HE3  H  12.243  -8.241  -4.928 1.00 . A X . 23 LYS HE3  1 1 
        8 3414 1 1 23 LYS HG2  H  12.154  -5.909  -4.186 1.00 . A X . 23 LYS HG2  1 1 
        8 3415 1 1 23 LYS HG3  H  13.569  -4.868  -4.330 1.00 . A X . 23 LYS HG3  1 1 
        8 3416 1 1 23 LYS HZ1  H  14.889  -9.246  -5.841 1.00 . A X . 23 LYS HZ1  1 1 
        8 3417 1 1 23 LYS HZ2  H  13.579  -8.868  -6.853 1.00 . A X . 23 LYS HZ2  1 1 
        8 3418 1 1 23 LYS HZ3  H  13.455 -10.152  -5.751 1.00 . A X . 23 LYS HZ3  1 1 
        8 3419 1 1 23 LYS N    N  13.509  -3.834  -1.962 1.00 . A X . 23 LYS N    1 1 
        8 3420 1 1 23 LYS NZ   N  13.847  -9.195  -5.899 1.00 . A X . 23 LYS NZ   1 1 
        8 3421 1 1 23 LYS O    O  12.698  -6.224   0.486 1.00 . A X . 23 LYS O    1 1 
        8 3422 1 1 24 ALA C    C  14.904  -4.068   2.352 1.00 . A X . 24 ALA C    1 1 
        8 3423 1 1 24 ALA CA   C  15.098  -5.328   1.524 1.00 . A X . 24 ALA CA   1 1 
        8 3424 1 1 24 ALA CB   C  16.562  -5.745   1.509 1.00 . A X . 24 ALA CB   1 1 
        8 3425 1 1 24 ALA H    H  15.180  -4.602  -0.455 1.00 . A X . 24 ALA H    1 1 
        8 3426 1 1 24 ALA HA   H  14.519  -6.132   1.959 1.00 . A X . 24 ALA HA   1 1 
        8 3427 1 1 24 ALA HB1  H  16.882  -5.963   2.517 1.00 . A X . 24 ALA HB1  1 1 
        8 3428 1 1 24 ALA HB2  H  17.162  -4.940   1.108 1.00 . A X . 24 ALA HB2  1 1 
        8 3429 1 1 24 ALA HB3  H  16.682  -6.625   0.892 1.00 . A X . 24 ALA HB3  1 1 
        8 3430 1 1 24 ALA N    N  14.619  -5.105   0.174 1.00 . A X . 24 ALA N    1 1 
        8 3431 1 1 24 ALA O    O  13.924  -3.995   3.118 1.00 . A X . 24 ALA O    1 1 
        8 3432 1 1 24 ALA OXT  O  15.717  -3.135   2.211 1.00 . A X . 24 ALA OXT  1 1 
        9 3433 1 1  1 LYS C    C  -4.859  14.727  13.349 1.00 . A X .  1 LYS C    1 1 
        9 3434 1 1  1 LYS CA   C  -4.236  14.358  14.692 1.00 . A X .  1 LYS CA   1 1 
        9 3435 1 1  1 LYS CB   C  -5.124  14.909  15.810 1.00 . A X .  1 LYS CB   1 1 
        9 3436 1 1  1 LYS CD   C  -5.588  15.164  18.255 1.00 . A X .  1 LYS CD   1 1 
        9 3437 1 1  1 LYS CE   C  -5.118  14.892  19.675 1.00 . A X .  1 LYS CE   1 1 
        9 3438 1 1  1 LYS CG   C  -4.644  14.583  17.214 1.00 . A X .  1 LYS CG   1 1 
        9 3439 1 1  1 LYS H1   H  -2.875  15.938  14.784 1.00 . A X .  1 LYS H1   1 1 
        9 3440 1 1  1 LYS H2   H  -2.277  14.556  14.003 1.00 . A X .  1 LYS H2   1 1 
        9 3441 1 1  1 LYS H3   H  -2.418  14.581  15.690 1.00 . A X .  1 LYS H3   1 1 
        9 3442 1 1  1 LYS HA   H  -4.190  13.283  14.772 1.00 . A X .  1 LYS HA   1 1 
        9 3443 1 1  1 LYS HB2  H  -5.175  15.983  15.714 1.00 . A X .  1 LYS HB2  1 1 
        9 3444 1 1  1 LYS HB3  H  -6.119  14.502  15.691 1.00 . A X .  1 LYS HB3  1 1 
        9 3445 1 1  1 LYS HD2  H  -5.652  16.231  18.111 1.00 . A X .  1 LYS HD2  1 1 
        9 3446 1 1  1 LYS HD3  H  -6.565  14.723  18.121 1.00 . A X .  1 LYS HD3  1 1 
        9 3447 1 1  1 LYS HE2  H  -5.851  15.282  20.364 1.00 . A X .  1 LYS HE2  1 1 
        9 3448 1 1  1 LYS HE3  H  -5.026  13.825  19.813 1.00 . A X .  1 LYS HE3  1 1 
        9 3449 1 1  1 LYS HG2  H  -4.602  13.511  17.332 1.00 . A X .  1 LYS HG2  1 1 
        9 3450 1 1  1 LYS HG3  H  -3.659  15.005  17.356 1.00 . A X .  1 LYS HG3  1 1 
        9 3451 1 1  1 LYS HZ1  H  -3.037  14.989  19.504 1.00 . A X .  1 LYS HZ1  1 1 
        9 3452 1 1  1 LYS HZ2  H  -3.637  15.558  20.986 1.00 . A X .  1 LYS HZ2  1 1 
        9 3453 1 1  1 LYS HZ3  H  -3.796  16.504  19.591 1.00 . A X .  1 LYS HZ3  1 1 
        9 3454 1 1  1 LYS N    N  -2.859  14.894  14.802 1.00 . A X .  1 LYS N    1 1 
        9 3455 1 1  1 LYS NZ   N  -3.807  15.529  19.957 1.00 . A X .  1 LYS NZ   1 1 
        9 3456 1 1  1 LYS O    O  -5.653  13.965  12.794 1.00 . A X .  1 LYS O    1 1 
        9 3457 1 1  2 LYS C    C  -4.271  15.943  10.391 1.00 . A X .  2 LYS C    1 1 
        9 3458 1 1  2 LYS CA   C  -5.080  16.402  11.600 1.00 . A X .  2 LYS CA   1 1 
        9 3459 1 1  2 LYS CB   C  -5.136  17.932  11.643 1.00 . A X .  2 LYS CB   1 1 
        9 3460 1 1  2 LYS CD   C  -5.836  20.070  10.530 1.00 . A X .  2 LYS CD   1 1 
        9 3461 1 1  2 LYS CE   C  -6.785  20.707   9.524 1.00 . A X .  2 LYS CE   1 1 
        9 3462 1 1  2 LYS CG   C  -5.942  18.553  10.513 1.00 . A X .  2 LYS CG   1 1 
        9 3463 1 1  2 LYS H    H  -3.816  16.437  13.293 1.00 . A X .  2 LYS H    1 1 
        9 3464 1 1  2 LYS HA   H  -6.085  16.013  11.518 1.00 . A X .  2 LYS HA   1 1 
        9 3465 1 1  2 LYS HB2  H  -5.580  18.236  12.579 1.00 . A X .  2 LYS HB2  1 1 
        9 3466 1 1  2 LYS HB3  H  -4.129  18.316  11.590 1.00 . A X .  2 LYS HB3  1 1 
        9 3467 1 1  2 LYS HD2  H  -6.082  20.428  11.518 1.00 . A X .  2 LYS HD2  1 1 
        9 3468 1 1  2 LYS HD3  H  -4.823  20.353  10.284 1.00 . A X .  2 LYS HD3  1 1 
        9 3469 1 1  2 LYS HE2  H  -7.800  20.470   9.808 1.00 . A X .  2 LYS HE2  1 1 
        9 3470 1 1  2 LYS HE3  H  -6.647  21.778   9.547 1.00 . A X .  2 LYS HE3  1 1 
        9 3471 1 1  2 LYS HG2  H  -5.568  18.184   9.568 1.00 . A X .  2 LYS HG2  1 1 
        9 3472 1 1  2 LYS HG3  H  -6.979  18.272  10.626 1.00 . A X .  2 LYS HG3  1 1 
        9 3473 1 1  2 LYS HZ1  H  -5.577  20.440   7.833 1.00 . A X .  2 LYS HZ1  1 1 
        9 3474 1 1  2 LYS HZ2  H  -7.223  20.665   7.482 1.00 . A X .  2 LYS HZ2  1 1 
        9 3475 1 1  2 LYS HZ3  H  -6.687  19.182   8.101 1.00 . A X .  2 LYS HZ3  1 1 
        9 3476 1 1  2 LYS N    N  -4.499  15.895  12.833 1.00 . A X .  2 LYS N    1 1 
        9 3477 1 1  2 LYS NZ   N  -6.548  20.216   8.141 1.00 . A X .  2 LYS NZ   1 1 
        9 3478 1 1  2 LYS O    O  -3.352  16.632   9.946 1.00 . A X .  2 LYS O    1 1 
        9 3479 1 1  3 LEU C    C  -5.019  13.667   7.727 1.00 . A X .  3 LEU C    1 1 
        9 3480 1 1  3 LEU CA   C  -3.974  14.274   8.658 1.00 . A X .  3 LEU CA   1 1 
        9 3481 1 1  3 LEU CB   C  -2.854  13.257   8.961 1.00 . A X .  3 LEU CB   1 1 
        9 3482 1 1  3 LEU CD1  C  -2.233  10.883   9.473 1.00 . A X .  3 LEU CD1  1 1 
        9 3483 1 1  3 LEU CD2  C  -3.433  12.218  11.190 1.00 . A X .  3 LEU CD2  1 1 
        9 3484 1 1  3 LEU CG   C  -3.267  11.972   9.698 1.00 . A X .  3 LEU CG   1 1 
        9 3485 1 1  3 LEU H    H  -5.292  14.231  10.311 1.00 . A X .  3 LEU H    1 1 
        9 3486 1 1  3 LEU HA   H  -3.538  15.127   8.156 1.00 . A X .  3 LEU HA   1 1 
        9 3487 1 1  3 LEU HB2  H  -2.405  12.969   8.021 1.00 . A X .  3 LEU HB2  1 1 
        9 3488 1 1  3 LEU HB3  H  -2.101  13.755   9.554 1.00 . A X .  3 LEU HB3  1 1 
        9 3489 1 1  3 LEU HD11 H  -1.269  11.226   9.815 1.00 . A X .  3 LEU HD11 1 1 
        9 3490 1 1  3 LEU HD12 H  -2.180  10.649   8.419 1.00 . A X .  3 LEU HD12 1 1 
        9 3491 1 1  3 LEU HD13 H  -2.515   9.999  10.025 1.00 . A X .  3 LEU HD13 1 1 
        9 3492 1 1  3 LEU HD21 H  -3.734  11.301  11.676 1.00 . A X .  3 LEU HD21 1 1 
        9 3493 1 1  3 LEU HD22 H  -4.188  12.973  11.348 1.00 . A X .  3 LEU HD22 1 1 
        9 3494 1 1  3 LEU HD23 H  -2.495  12.556  11.604 1.00 . A X .  3 LEU HD23 1 1 
        9 3495 1 1  3 LEU HG   H  -4.211  11.625   9.304 1.00 . A X .  3 LEU HG   1 1 
        9 3496 1 1  3 LEU N    N  -4.604  14.772   9.871 1.00 . A X .  3 LEU N    1 1 
        9 3497 1 1  3 LEU O    O  -5.431  12.518   7.888 1.00 . A X .  3 LEU O    1 1 
        9 3498 1 1  4 LYS C    C  -5.960  14.383   4.385 1.00 . A X .  4 LYS C    1 1 
        9 3499 1 1  4 LYS CA   C  -6.428  13.993   5.783 1.00 . A X .  4 LYS CA   1 1 
        9 3500 1 1  4 LYS CB   C  -7.820  14.561   6.087 1.00 . A X .  4 LYS CB   1 1 
        9 3501 1 1  4 LYS CD   C -10.307  14.366   5.748 1.00 . A X .  4 LYS CD   1 1 
        9 3502 1 1  4 LYS CE   C -10.582  13.908   7.170 1.00 . A X .  4 LYS CE   1 1 
        9 3503 1 1  4 LYS CG   C  -8.936  13.916   5.273 1.00 . A X .  4 LYS CG   1 1 
        9 3504 1 1  4 LYS H    H  -5.131  15.385   6.712 1.00 . A X .  4 LYS H    1 1 
        9 3505 1 1  4 LYS HA   H  -6.468  12.914   5.845 1.00 . A X .  4 LYS HA   1 1 
        9 3506 1 1  4 LYS HB2  H  -8.035  14.413   7.134 1.00 . A X .  4 LYS HB2  1 1 
        9 3507 1 1  4 LYS HB3  H  -7.818  15.620   5.875 1.00 . A X .  4 LYS HB3  1 1 
        9 3508 1 1  4 LYS HD2  H -10.355  15.443   5.711 1.00 . A X .  4 LYS HD2  1 1 
        9 3509 1 1  4 LYS HD3  H -11.059  13.947   5.094 1.00 . A X .  4 LYS HD3  1 1 
        9 3510 1 1  4 LYS HE2  H -10.478  12.834   7.213 1.00 . A X .  4 LYS HE2  1 1 
        9 3511 1 1  4 LYS HE3  H  -9.858  14.366   7.831 1.00 . A X .  4 LYS HE3  1 1 
        9 3512 1 1  4 LYS HG2  H  -8.820  14.189   4.236 1.00 . A X .  4 LYS HG2  1 1 
        9 3513 1 1  4 LYS HG3  H  -8.865  12.843   5.376 1.00 . A X .  4 LYS HG3  1 1 
        9 3514 1 1  4 LYS HZ1  H -12.661  13.778   7.044 1.00 . A X .  4 LYS HZ1  1 1 
        9 3515 1 1  4 LYS HZ2  H -12.099  15.303   7.514 1.00 . A X .  4 LYS HZ2  1 1 
        9 3516 1 1  4 LYS HZ3  H -12.081  14.016   8.619 1.00 . A X .  4 LYS HZ3  1 1 
        9 3517 1 1  4 LYS N    N  -5.464  14.456   6.765 1.00 . A X .  4 LYS N    1 1 
        9 3518 1 1  4 LYS NZ   N -11.949  14.276   7.619 1.00 . A X .  4 LYS NZ   1 1 
        9 3519 1 1  4 LYS O    O  -6.672  15.046   3.627 1.00 . A X .  4 LYS O    1 1 
        9 3520 1 1  5 LEU C    C  -3.139  13.135   2.442 1.00 . A X .  5 LEU C    1 1 
        9 3521 1 1  5 LEU CA   C  -4.152  14.228   2.760 1.00 . A X .  5 LEU CA   1 1 
        9 3522 1 1  5 LEU CB   C  -3.482  15.607   2.721 1.00 . A X .  5 LEU CB   1 1 
        9 3523 1 1  5 LEU CD1  C  -4.006  16.071   0.309 1.00 . A X .  5 LEU CD1  1 1 
        9 3524 1 1  5 LEU CD2  C  -2.195  17.358   1.464 1.00 . A X .  5 LEU CD2  1 1 
        9 3525 1 1  5 LEU CG   C  -2.907  16.016   1.360 1.00 . A X .  5 LEU CG   1 1 
        9 3526 1 1  5 LEU H    H  -4.216  13.492   4.737 1.00 . A X .  5 LEU H    1 1 
        9 3527 1 1  5 LEU HA   H  -4.945  14.195   2.027 1.00 . A X .  5 LEU HA   1 1 
        9 3528 1 1  5 LEU HB2  H  -4.211  16.348   3.016 1.00 . A X .  5 LEU HB2  1 1 
        9 3529 1 1  5 LEU HB3  H  -2.677  15.613   3.440 1.00 . A X .  5 LEU HB3  1 1 
        9 3530 1 1  5 LEU HD11 H  -4.483  15.104   0.237 1.00 . A X .  5 LEU HD11 1 1 
        9 3531 1 1  5 LEU HD12 H  -3.577  16.332  -0.647 1.00 . A X .  5 LEU HD12 1 1 
        9 3532 1 1  5 LEU HD13 H  -4.736  16.816   0.589 1.00 . A X .  5 LEU HD13 1 1 
        9 3533 1 1  5 LEU HD21 H  -1.386  17.282   2.176 1.00 . A X .  5 LEU HD21 1 1 
        9 3534 1 1  5 LEU HD22 H  -2.894  18.112   1.793 1.00 . A X .  5 LEU HD22 1 1 
        9 3535 1 1  5 LEU HD23 H  -1.802  17.631   0.496 1.00 . A X .  5 LEU HD23 1 1 
        9 3536 1 1  5 LEU HG   H  -2.183  15.276   1.047 1.00 . A X .  5 LEU HG   1 1 
        9 3537 1 1  5 LEU N    N  -4.741  13.980   4.068 1.00 . A X .  5 LEU N    1 1 
        9 3538 1 1  5 LEU O    O  -1.950  13.269   2.735 1.00 . A X .  5 LEU O    1 1 
        9 3539 1 1  6 ALA C    C  -2.249  10.979   0.130 1.00 . A X .  6 ALA C    1 1 
        9 3540 1 1  6 ALA CA   C  -2.777  10.903   1.557 1.00 . A X .  6 ALA CA   1 1 
        9 3541 1 1  6 ALA CB   C  -3.543   9.606   1.768 1.00 . A X .  6 ALA CB   1 1 
        9 3542 1 1  6 ALA H    H  -4.578  12.015   1.621 1.00 . A X .  6 ALA H    1 1 
        9 3543 1 1  6 ALA HA   H  -1.941  10.915   2.241 1.00 . A X .  6 ALA HA   1 1 
        9 3544 1 1  6 ALA HB1  H  -2.904   8.769   1.538 1.00 . A X .  6 ALA HB1  1 1 
        9 3545 1 1  6 ALA HB2  H  -4.406   9.590   1.118 1.00 . A X .  6 ALA HB2  1 1 
        9 3546 1 1  6 ALA HB3  H  -3.865   9.541   2.796 1.00 . A X .  6 ALA HB3  1 1 
        9 3547 1 1  6 ALA N    N  -3.622  12.046   1.863 1.00 . A X .  6 ALA N    1 1 
        9 3548 1 1  6 ALA O    O  -1.272  10.325  -0.218 1.00 . A X .  6 ALA O    1 1 
        9 3549 1 1  7 LEU C    C  -1.352  12.956  -2.219 1.00 . A X .  7 LEU C    1 1 
        9 3550 1 1  7 LEU CA   C  -2.487  11.947  -2.087 1.00 . A X .  7 LEU CA   1 1 
        9 3551 1 1  7 LEU CB   C  -3.680  12.397  -2.934 1.00 . A X .  7 LEU CB   1 1 
        9 3552 1 1  7 LEU CD1  C  -6.023  12.051  -3.741 1.00 . A X .  7 LEU CD1  1 1 
        9 3553 1 1  7 LEU CD2  C  -4.512  10.082  -3.425 1.00 . A X .  7 LEU CD2  1 1 
        9 3554 1 1  7 LEU CG   C  -4.890  11.464  -2.913 1.00 . A X .  7 LEU CG   1 1 
        9 3555 1 1  7 LEU H    H  -3.648  12.315  -0.355 1.00 . A X .  7 LEU H    1 1 
        9 3556 1 1  7 LEU HA   H  -2.145  10.986  -2.441 1.00 . A X .  7 LEU HA   1 1 
        9 3557 1 1  7 LEU HB2  H  -3.995  13.368  -2.582 1.00 . A X .  7 LEU HB2  1 1 
        9 3558 1 1  7 LEU HB3  H  -3.347  12.496  -3.957 1.00 . A X .  7 LEU HB3  1 1 
        9 3559 1 1  7 LEU HD11 H  -6.312  13.006  -3.325 1.00 . A X .  7 LEU HD11 1 1 
        9 3560 1 1  7 LEU HD12 H  -6.868  11.380  -3.723 1.00 . A X .  7 LEU HD12 1 1 
        9 3561 1 1  7 LEU HD13 H  -5.692  12.187  -4.760 1.00 . A X .  7 LEU HD13 1 1 
        9 3562 1 1  7 LEU HD21 H  -5.368   9.428  -3.358 1.00 . A X .  7 LEU HD21 1 1 
        9 3563 1 1  7 LEU HD22 H  -3.707   9.683  -2.826 1.00 . A X .  7 LEU HD22 1 1 
        9 3564 1 1  7 LEU HD23 H  -4.192  10.154  -4.456 1.00 . A X .  7 LEU HD23 1 1 
        9 3565 1 1  7 LEU HG   H  -5.238  11.361  -1.896 1.00 . A X .  7 LEU HG   1 1 
        9 3566 1 1  7 LEU N    N  -2.887  11.799  -0.691 1.00 . A X .  7 LEU N    1 1 
        9 3567 1 1  7 LEU O    O  -1.414  13.868  -3.046 1.00 . A X .  7 LEU O    1 1 
        9 3568 1 1  8 ALA C    C   1.971  13.176  -0.547 1.00 . A X .  8 ALA C    1 1 
        9 3569 1 1  8 ALA CA   C   0.813  13.714  -1.383 1.00 . A X .  8 ALA CA   1 1 
        9 3570 1 1  8 ALA CB   C   0.374  15.070  -0.840 1.00 . A X .  8 ALA CB   1 1 
        9 3571 1 1  8 ALA H    H  -0.300  12.004  -0.810 1.00 . A X .  8 ALA H    1 1 
        9 3572 1 1  8 ALA HA   H   1.148  13.853  -2.401 1.00 . A X .  8 ALA HA   1 1 
        9 3573 1 1  8 ALA HB1  H  -0.429  15.457  -1.449 1.00 . A X .  8 ALA HB1  1 1 
        9 3574 1 1  8 ALA HB2  H   1.208  15.755  -0.868 1.00 . A X .  8 ALA HB2  1 1 
        9 3575 1 1  8 ALA HB3  H   0.035  14.958   0.178 1.00 . A X .  8 ALA HB3  1 1 
        9 3576 1 1  8 ALA N    N  -0.314  12.784  -1.403 1.00 . A X .  8 ALA N    1 1 
        9 3577 1 1  8 ALA O    O   3.111  13.131  -1.004 1.00 . A X .  8 ALA O    1 1 
        9 3578 1 1  9 LYS C    C   3.539  11.168   1.160 1.00 . A X .  9 LYS C    1 1 
        9 3579 1 1  9 LYS CA   C   2.688  12.353   1.646 1.00 . A X .  9 LYS CA   1 1 
        9 3580 1 1  9 LYS CB   C   2.045  12.058   3.004 1.00 . A X .  9 LYS CB   1 1 
        9 3581 1 1  9 LYS CD   C   0.707  12.967   4.940 1.00 . A X .  9 LYS CD   1 1 
        9 3582 1 1  9 LYS CE   C   0.035  14.205   5.516 1.00 . A X .  9 LYS CE   1 1 
        9 3583 1 1  9 LYS CG   C   1.361  13.274   3.605 1.00 . A X .  9 LYS CG   1 1 
        9 3584 1 1  9 LYS H    H   0.722  12.724   0.942 1.00 . A X .  9 LYS H    1 1 
        9 3585 1 1  9 LYS HA   H   3.350  13.199   1.768 1.00 . A X .  9 LYS HA   1 1 
        9 3586 1 1  9 LYS HB2  H   1.308  11.277   2.882 1.00 . A X .  9 LYS HB2  1 1 
        9 3587 1 1  9 LYS HB3  H   2.808  11.720   3.690 1.00 . A X .  9 LYS HB3  1 1 
        9 3588 1 1  9 LYS HD2  H  -0.036  12.199   4.798 1.00 . A X .  9 LYS HD2  1 1 
        9 3589 1 1  9 LYS HD3  H   1.462  12.623   5.632 1.00 . A X .  9 LYS HD3  1 1 
        9 3590 1 1  9 LYS HE2  H  -0.693  14.566   4.805 1.00 . A X .  9 LYS HE2  1 1 
        9 3591 1 1  9 LYS HE3  H  -0.464  13.934   6.435 1.00 . A X .  9 LYS HE3  1 1 
        9 3592 1 1  9 LYS HG2  H   2.098  14.051   3.750 1.00 . A X .  9 LYS HG2  1 1 
        9 3593 1 1  9 LYS HG3  H   0.606  13.622   2.916 1.00 . A X .  9 LYS HG3  1 1 
        9 3594 1 1  9 LYS HZ1  H   1.614  15.465   4.958 1.00 . A X .  9 LYS HZ1  1 1 
        9 3595 1 1  9 LYS HZ2  H   1.623  15.021   6.598 1.00 . A X .  9 LYS HZ2  1 1 
        9 3596 1 1  9 LYS HZ3  H   0.517  16.174   6.040 1.00 . A X .  9 LYS HZ3  1 1 
        9 3597 1 1  9 LYS N    N   1.663  12.756   0.677 1.00 . A X .  9 LYS N    1 1 
        9 3598 1 1  9 LYS NZ   N   1.014  15.288   5.796 1.00 . A X .  9 LYS NZ   1 1 
        9 3599 1 1  9 LYS O    O   4.764  11.261   1.167 1.00 . A X .  9 LYS O    1 1 
        9 3600 1 1 10 PRO C    C   4.145   9.177  -1.271 1.00 . A X . 10 PRO C    1 1 
        9 3601 1 1 10 PRO CA   C   3.700   8.920   0.169 1.00 . A X . 10 PRO CA   1 1 
        9 3602 1 1 10 PRO CB   C   2.716   7.753   0.222 1.00 . A X . 10 PRO CB   1 1 
        9 3603 1 1 10 PRO CD   C   1.488   9.735   0.777 1.00 . A X . 10 PRO CD   1 1 
        9 3604 1 1 10 PRO CG   C   1.376   8.389   0.108 1.00 . A X . 10 PRO CG   1 1 
        9 3605 1 1 10 PRO HA   H   4.565   8.694   0.776 1.00 . A X . 10 PRO HA   1 1 
        9 3606 1 1 10 PRO HB2  H   2.908   7.079  -0.600 1.00 . A X . 10 PRO HB2  1 1 
        9 3607 1 1 10 PRO HB3  H   2.826   7.229   1.160 1.00 . A X . 10 PRO HB3  1 1 
        9 3608 1 1 10 PRO HD2  H   0.922  10.478   0.232 1.00 . A X . 10 PRO HD2  1 1 
        9 3609 1 1 10 PRO HD3  H   1.147   9.676   1.799 1.00 . A X . 10 PRO HD3  1 1 
        9 3610 1 1 10 PRO HG2  H   1.115   8.509  -0.933 1.00 . A X . 10 PRO HG2  1 1 
        9 3611 1 1 10 PRO HG3  H   0.639   7.781   0.613 1.00 . A X . 10 PRO HG3  1 1 
        9 3612 1 1 10 PRO N    N   2.932  10.038   0.726 1.00 . A X . 10 PRO N    1 1 
        9 3613 1 1 10 PRO O    O   4.641   8.277  -1.946 1.00 . A X . 10 PRO O    1 1 
        9 3614 1 1 11 ALA C    C   3.578  10.038  -4.129 1.00 . A X . 11 ALA C    1 1 
        9 3615 1 1 11 ALA CA   C   4.327  10.844  -3.072 1.00 . A X . 11 ALA CA   1 1 
        9 3616 1 1 11 ALA CB   C   5.836  10.747  -3.273 1.00 . A X . 11 ALA CB   1 1 
        9 3617 1 1 11 ALA H    H   3.548  11.081  -1.120 1.00 . A X . 11 ALA H    1 1 
        9 3618 1 1 11 ALA HA   H   4.044  11.882  -3.174 1.00 . A X . 11 ALA HA   1 1 
        9 3619 1 1 11 ALA HB1  H   6.092  11.120  -4.253 1.00 . A X . 11 ALA HB1  1 1 
        9 3620 1 1 11 ALA HB2  H   6.147   9.717  -3.185 1.00 . A X . 11 ALA HB2  1 1 
        9 3621 1 1 11 ALA HB3  H   6.336  11.340  -2.521 1.00 . A X . 11 ALA HB3  1 1 
        9 3622 1 1 11 ALA N    N   3.954  10.420  -1.723 1.00 . A X . 11 ALA N    1 1 
        9 3623 1 1 11 ALA O    O   4.143   9.668  -5.160 1.00 . A X . 11 ALA O    1 1 
        9 3624 1 1 12 LEU C    C   1.811   7.529  -4.746 1.00 . A X . 12 LEU C    1 1 
        9 3625 1 1 12 LEU CA   C   1.422   9.005  -4.737 1.00 . A X . 12 LEU CA   1 1 
        9 3626 1 1 12 LEU CB   C   1.415   9.572  -6.164 1.00 . A X . 12 LEU CB   1 1 
        9 3627 1 1 12 LEU CD1  C   0.918  11.456  -7.734 1.00 . A X . 12 LEU CD1  1 1 
        9 3628 1 1 12 LEU CD2  C  -0.582  11.039  -5.786 1.00 . A X . 12 LEU CD2  1 1 
        9 3629 1 1 12 LEU CG   C   0.849  10.985  -6.293 1.00 . A X . 12 LEU CG   1 1 
        9 3630 1 1 12 LEU H    H   1.925  10.122  -3.013 1.00 . A X . 12 LEU H    1 1 
        9 3631 1 1 12 LEU HA   H   0.419   9.079  -4.336 1.00 . A X . 12 LEU HA   1 1 
        9 3632 1 1 12 LEU HB2  H   2.431   9.577  -6.530 1.00 . A X . 12 LEU HB2  1 1 
        9 3633 1 1 12 LEU HB3  H   0.830   8.914  -6.789 1.00 . A X . 12 LEU HB3  1 1 
        9 3634 1 1 12 LEU HD11 H   0.489  12.444  -7.809 1.00 . A X . 12 LEU HD11 1 1 
        9 3635 1 1 12 LEU HD12 H   0.365  10.775  -8.362 1.00 . A X . 12 LEU HD12 1 1 
        9 3636 1 1 12 LEU HD13 H   1.949  11.484  -8.052 1.00 . A X . 12 LEU HD13 1 1 
        9 3637 1 1 12 LEU HD21 H  -1.190  10.345  -6.345 1.00 . A X . 12 LEU HD21 1 1 
        9 3638 1 1 12 LEU HD22 H  -0.969  12.038  -5.912 1.00 . A X . 12 LEU HD22 1 1 
        9 3639 1 1 12 LEU HD23 H  -0.603  10.775  -4.739 1.00 . A X . 12 LEU HD23 1 1 
        9 3640 1 1 12 LEU HG   H   1.443  11.659  -5.693 1.00 . A X . 12 LEU HG   1 1 
        9 3641 1 1 12 LEU N    N   2.296   9.782  -3.852 1.00 . A X . 12 LEU N    1 1 
        9 3642 1 1 12 LEU O    O   2.908   7.159  -4.320 1.00 . A X . 12 LEU O    1 1 
        9 3643 1 1 13 LEU C    C   1.153   4.825  -3.705 1.00 . A X . 13 LEU C    1 1 
        9 3644 1 1 13 LEU CA   C   1.045   5.243  -5.165 1.00 . A X . 13 LEU CA   1 1 
        9 3645 1 1 13 LEU CB   C   2.248   4.726  -5.967 1.00 . A X . 13 LEU CB   1 1 
        9 3646 1 1 13 LEU CD1  C   2.289   6.204  -8.004 1.00 . A X . 13 LEU CD1  1 1 
        9 3647 1 1 13 LEU CD2  C   3.086   3.837  -8.157 1.00 . A X . 13 LEU CD2  1 1 
        9 3648 1 1 13 LEU CG   C   2.101   4.786  -7.492 1.00 . A X . 13 LEU CG   1 1 
        9 3649 1 1 13 LEU H    H   0.103   7.066  -5.686 1.00 . A X . 13 LEU H    1 1 
        9 3650 1 1 13 LEU HA   H   0.142   4.810  -5.574 1.00 . A X . 13 LEU HA   1 1 
        9 3651 1 1 13 LEU HB2  H   3.111   5.312  -5.689 1.00 . A X . 13 LEU HB2  1 1 
        9 3652 1 1 13 LEU HB3  H   2.425   3.700  -5.685 1.00 . A X . 13 LEU HB3  1 1 
        9 3653 1 1 13 LEU HD11 H   1.552   6.851  -7.551 1.00 . A X . 13 LEU HD11 1 1 
        9 3654 1 1 13 LEU HD12 H   2.168   6.219  -9.077 1.00 . A X . 13 LEU HD12 1 1 
        9 3655 1 1 13 LEU HD13 H   3.279   6.551  -7.747 1.00 . A X . 13 LEU HD13 1 1 
        9 3656 1 1 13 LEU HD21 H   2.954   3.875  -9.229 1.00 . A X . 13 LEU HD21 1 1 
        9 3657 1 1 13 LEU HD22 H   2.909   2.832  -7.809 1.00 . A X . 13 LEU HD22 1 1 
        9 3658 1 1 13 LEU HD23 H   4.094   4.133  -7.909 1.00 . A X . 13 LEU HD23 1 1 
        9 3659 1 1 13 LEU HG   H   1.101   4.468  -7.758 1.00 . A X . 13 LEU HG   1 1 
        9 3660 1 1 13 LEU N    N   0.903   6.694  -5.246 1.00 . A X . 13 LEU N    1 1 
        9 3661 1 1 13 LEU O    O   2.218   4.442  -3.223 1.00 . A X . 13 LEU O    1 1 
        9 3662 1 1 14 TRP C    C  -0.360   3.242  -1.268 1.00 . A X . 14 TRP C    1 1 
        9 3663 1 1 14 TRP CA   C  -0.034   4.691  -1.581 1.00 . A X . 14 TRP CA   1 1 
        9 3664 1 1 14 TRP CB   C  -1.070   5.633  -0.953 1.00 . A X . 14 TRP CB   1 1 
        9 3665 1 1 14 TRP CD1  C  -2.558   6.784  -2.697 1.00 . A X . 14 TRP CD1  1 1 
        9 3666 1 1 14 TRP CD2  C  -3.486   4.968  -1.768 1.00 . A X . 14 TRP CD2  1 1 
        9 3667 1 1 14 TRP CE2  C  -4.386   5.502  -2.707 1.00 . A X . 14 TRP CE2  1 1 
        9 3668 1 1 14 TRP CE3  C  -3.850   3.818  -1.062 1.00 . A X . 14 TRP CE3  1 1 
        9 3669 1 1 14 TRP CG   C  -2.315   5.799  -1.781 1.00 . A X . 14 TRP CG   1 1 
        9 3670 1 1 14 TRP CH2  C  -5.965   3.807  -2.245 1.00 . A X . 14 TRP CH2  1 1 
        9 3671 1 1 14 TRP CZ2  C  -5.634   4.931  -2.952 1.00 . A X . 14 TRP CZ2  1 1 
        9 3672 1 1 14 TRP CZ3  C  -5.090   3.254  -1.305 1.00 . A X . 14 TRP CZ3  1 1 
        9 3673 1 1 14 TRP H    H  -0.809   5.089  -3.496 1.00 . A X . 14 TRP H    1 1 
        9 3674 1 1 14 TRP HA   H   0.940   4.918  -1.175 1.00 . A X . 14 TRP HA   1 1 
        9 3675 1 1 14 TRP HB2  H  -1.362   5.243   0.010 1.00 . A X . 14 TRP HB2  1 1 
        9 3676 1 1 14 TRP HB3  H  -0.626   6.608  -0.819 1.00 . A X . 14 TRP HB3  1 1 
        9 3677 1 1 14 TRP HD1  H  -1.863   7.578  -2.935 1.00 . A X . 14 TRP HD1  1 1 
        9 3678 1 1 14 TRP HE1  H  -4.197   7.190  -3.952 1.00 . A X . 14 TRP HE1  1 1 
        9 3679 1 1 14 TRP HE3  H  -3.190   3.375  -0.332 1.00 . A X . 14 TRP HE3  1 1 
        9 3680 1 1 14 TRP HH2  H  -6.920   3.330  -2.403 1.00 . A X . 14 TRP HH2  1 1 
        9 3681 1 1 14 TRP HZ2  H  -6.322   5.344  -3.674 1.00 . A X . 14 TRP HZ2  1 1 
        9 3682 1 1 14 TRP HZ3  H  -5.389   2.366  -0.769 1.00 . A X . 14 TRP HZ3  1 1 
        9 3683 1 1 14 TRP N    N   0.024   4.905  -3.017 1.00 . A X . 14 TRP N    1 1 
        9 3684 1 1 14 TRP NE1  N  -3.799   6.611  -3.260 1.00 . A X . 14 TRP NE1  1 1 
        9 3685 1 1 14 TRP O    O  -0.473   2.850  -0.105 1.00 . A X . 14 TRP O    1 1 
        9 3686 1 1 15 LYS C    C   0.554   0.286  -2.507 1.00 . A X . 15 LYS C    1 1 
        9 3687 1 1 15 LYS CA   C  -0.725   1.028  -2.149 1.00 . A X . 15 LYS CA   1 1 
        9 3688 1 1 15 LYS CB   C  -1.881   0.529  -3.011 1.00 . A X . 15 LYS CB   1 1 
        9 3689 1 1 15 LYS CD   C  -3.103  -1.499  -3.860 1.00 . A X . 15 LYS CD   1 1 
        9 3690 1 1 15 LYS CE   C  -3.235  -3.004  -3.728 1.00 . A X . 15 LYS CE   1 1 
        9 3691 1 1 15 LYS CG   C  -2.191  -0.937  -2.786 1.00 . A X . 15 LYS CG   1 1 
        9 3692 1 1 15 LYS H    H  -0.506   2.835  -3.217 1.00 . A X . 15 LYS H    1 1 
        9 3693 1 1 15 LYS HA   H  -0.954   0.851  -1.112 1.00 . A X . 15 LYS HA   1 1 
        9 3694 1 1 15 LYS HB2  H  -2.766   1.105  -2.779 1.00 . A X . 15 LYS HB2  1 1 
        9 3695 1 1 15 LYS HB3  H  -1.632   0.669  -4.053 1.00 . A X . 15 LYS HB3  1 1 
        9 3696 1 1 15 LYS HD2  H  -4.082  -1.052  -3.762 1.00 . A X . 15 LYS HD2  1 1 
        9 3697 1 1 15 LYS HD3  H  -2.693  -1.264  -4.832 1.00 . A X . 15 LYS HD3  1 1 
        9 3698 1 1 15 LYS HE2  H  -3.800  -3.226  -2.836 1.00 . A X . 15 LYS HE2  1 1 
        9 3699 1 1 15 LYS HE3  H  -3.762  -3.385  -4.591 1.00 . A X . 15 LYS HE3  1 1 
        9 3700 1 1 15 LYS HG2  H  -1.265  -1.493  -2.788 1.00 . A X . 15 LYS HG2  1 1 
        9 3701 1 1 15 LYS HG3  H  -2.672  -1.048  -1.825 1.00 . A X . 15 LYS HG3  1 1 
        9 3702 1 1 15 LYS HZ1  H  -1.999  -4.687  -3.824 1.00 . A X . 15 LYS HZ1  1 1 
        9 3703 1 1 15 LYS HZ2  H  -1.505  -3.535  -2.684 1.00 . A X . 15 LYS HZ2  1 1 
        9 3704 1 1 15 LYS HZ3  H  -1.251  -3.256  -4.336 1.00 . A X . 15 LYS HZ3  1 1 
        9 3705 1 1 15 LYS N    N  -0.524   2.451  -2.313 1.00 . A X . 15 LYS N    1 1 
        9 3706 1 1 15 LYS NZ   N  -1.907  -3.666  -3.638 1.00 . A X . 15 LYS NZ   1 1 
        9 3707 1 1 15 LYS O    O   0.948  -0.666  -1.833 1.00 . A X . 15 LYS O    1 1 
        9 3708 1 1 16 ALA C    C   3.633   0.710  -3.221 1.00 . A X . 16 ALA C    1 1 
        9 3709 1 1 16 ALA CA   C   2.458   0.153  -4.018 1.00 . A X . 16 ALA CA   1 1 
        9 3710 1 1 16 ALA CB   C   2.655   0.414  -5.501 1.00 . A X . 16 ALA CB   1 1 
        9 3711 1 1 16 ALA H    H   0.827   1.494  -4.071 1.00 . A X . 16 ALA H    1 1 
        9 3712 1 1 16 ALA HA   H   2.401  -0.917  -3.867 1.00 . A X . 16 ALA HA   1 1 
        9 3713 1 1 16 ALA HB1  H   3.570  -0.058  -5.832 1.00 . A X . 16 ALA HB1  1 1 
        9 3714 1 1 16 ALA HB2  H   2.717   1.477  -5.673 1.00 . A X . 16 ALA HB2  1 1 
        9 3715 1 1 16 ALA HB3  H   1.820   0.008  -6.052 1.00 . A X . 16 ALA HB3  1 1 
        9 3716 1 1 16 ALA N    N   1.205   0.740  -3.569 1.00 . A X . 16 ALA N    1 1 
        9 3717 1 1 16 ALA O    O   4.482   1.425  -3.758 1.00 . A X . 16 ALA O    1 1 
        9 3718 1 1 17 LEU C    C   5.699  -0.318  -0.766 1.00 . A X . 17 LEU C    1 1 
        9 3719 1 1 17 LEU CA   C   4.734   0.828  -1.055 1.00 . A X . 17 LEU CA   1 1 
        9 3720 1 1 17 LEU CB   C   4.153   1.350   0.265 1.00 . A X . 17 LEU CB   1 1 
        9 3721 1 1 17 LEU CD1  C   2.569   2.847   1.501 1.00 . A X . 17 LEU CD1  1 1 
        9 3722 1 1 17 LEU CD2  C   3.909   3.753  -0.402 1.00 . A X . 17 LEU CD2  1 1 
        9 3723 1 1 17 LEU CG   C   3.188   2.534   0.147 1.00 . A X . 17 LEU CG   1 1 
        9 3724 1 1 17 LEU H    H   2.942  -0.166  -1.569 1.00 . A X . 17 LEU H    1 1 
        9 3725 1 1 17 LEU HA   H   5.272   1.626  -1.548 1.00 . A X . 17 LEU HA   1 1 
        9 3726 1 1 17 LEU HB2  H   3.628   0.538   0.746 1.00 . A X . 17 LEU HB2  1 1 
        9 3727 1 1 17 LEU HB3  H   4.973   1.650   0.901 1.00 . A X . 17 LEU HB3  1 1 
        9 3728 1 1 17 LEU HD11 H   1.999   1.996   1.843 1.00 . A X . 17 LEU HD11 1 1 
        9 3729 1 1 17 LEU HD12 H   1.917   3.704   1.409 1.00 . A X . 17 LEU HD12 1 1 
        9 3730 1 1 17 LEU HD13 H   3.352   3.064   2.213 1.00 . A X . 17 LEU HD13 1 1 
        9 3731 1 1 17 LEU HD21 H   3.215   4.577  -0.488 1.00 . A X . 17 LEU HD21 1 1 
        9 3732 1 1 17 LEU HD22 H   4.313   3.522  -1.375 1.00 . A X . 17 LEU HD22 1 1 
        9 3733 1 1 17 LEU HD23 H   4.712   4.028   0.266 1.00 . A X . 17 LEU HD23 1 1 
        9 3734 1 1 17 LEU HG   H   2.389   2.278  -0.534 1.00 . A X . 17 LEU HG   1 1 
        9 3735 1 1 17 LEU N    N   3.667   0.385  -1.938 1.00 . A X . 17 LEU N    1 1 
        9 3736 1 1 17 LEU O    O   6.442  -0.274   0.214 1.00 . A X . 17 LEU O    1 1 
        9 3737 1 1 18 ALA C    C   7.973  -2.186  -1.195 1.00 . A X . 18 ALA C    1 1 
        9 3738 1 1 18 ALA CA   C   6.504  -2.530  -1.439 1.00 . A X . 18 ALA CA   1 1 
        9 3739 1 1 18 ALA CB   C   6.373  -3.446  -2.642 1.00 . A X . 18 ALA CB   1 1 
        9 3740 1 1 18 ALA H    H   5.106  -1.274  -2.416 1.00 . A X . 18 ALA H    1 1 
        9 3741 1 1 18 ALA HA   H   6.122  -3.056  -0.577 1.00 . A X . 18 ALA HA   1 1 
        9 3742 1 1 18 ALA HB1  H   6.946  -4.345  -2.475 1.00 . A X . 18 ALA HB1  1 1 
        9 3743 1 1 18 ALA HB2  H   6.745  -2.941  -3.521 1.00 . A X . 18 ALA HB2  1 1 
        9 3744 1 1 18 ALA HB3  H   5.335  -3.703  -2.787 1.00 . A X . 18 ALA HB3  1 1 
        9 3745 1 1 18 ALA N    N   5.686  -1.332  -1.629 1.00 . A X . 18 ALA N    1 1 
        9 3746 1 1 18 ALA O    O   8.574  -2.639  -0.222 1.00 . A X . 18 ALA O    1 1 
        9 3747 1 1 19 LEU C    C   9.963   0.573  -1.805 1.00 . A X . 19 LEU C    1 1 
        9 3748 1 1 19 LEU CA   C   9.916  -0.940  -1.937 1.00 . A X . 19 LEU CA   1 1 
        9 3749 1 1 19 LEU CB   C  10.764  -1.394  -3.126 1.00 . A X . 19 LEU CB   1 1 
        9 3750 1 1 19 LEU CD1  C  11.786  -3.246  -4.468 1.00 . A X . 19 LEU CD1  1 1 
        9 3751 1 1 19 LEU CD2  C  11.620  -3.461  -1.986 1.00 . A X . 19 LEU CD2  1 1 
        9 3752 1 1 19 LEU CG   C  10.958  -2.908  -3.241 1.00 . A X . 19 LEU CG   1 1 
        9 3753 1 1 19 LEU H    H   8.015  -1.078  -2.858 1.00 . A X . 19 LEU H    1 1 
        9 3754 1 1 19 LEU HA   H  10.311  -1.381  -1.033 1.00 . A X . 19 LEU HA   1 1 
        9 3755 1 1 19 LEU HB2  H  10.290  -1.043  -4.032 1.00 . A X . 19 LEU HB2  1 1 
        9 3756 1 1 19 LEU HB3  H  11.737  -0.934  -3.047 1.00 . A X . 19 LEU HB3  1 1 
        9 3757 1 1 19 LEU HD11 H  12.756  -2.777  -4.388 1.00 . A X . 19 LEU HD11 1 1 
        9 3758 1 1 19 LEU HD12 H  11.284  -2.885  -5.352 1.00 . A X . 19 LEU HD12 1 1 
        9 3759 1 1 19 LEU HD13 H  11.909  -4.317  -4.535 1.00 . A X . 19 LEU HD13 1 1 
        9 3760 1 1 19 LEU HD21 H  11.705  -4.534  -2.068 1.00 . A X . 19 LEU HD21 1 1 
        9 3761 1 1 19 LEU HD22 H  11.021  -3.211  -1.122 1.00 . A X . 19 LEU HD22 1 1 
        9 3762 1 1 19 LEU HD23 H  12.604  -3.030  -1.879 1.00 . A X . 19 LEU HD23 1 1 
        9 3763 1 1 19 LEU HG   H   9.993  -3.381  -3.349 1.00 . A X . 19 LEU HG   1 1 
        9 3764 1 1 19 LEU N    N   8.540  -1.385  -2.082 1.00 . A X . 19 LEU N    1 1 
        9 3765 1 1 19 LEU O    O  11.027   1.189  -1.890 1.00 . A X . 19 LEU O    1 1 
        9 3766 1 1 20 LYS C    C   8.691   2.867   0.125 1.00 . A X . 20 LYS C    1 1 
        9 3767 1 1 20 LYS CA   C   8.701   2.601  -1.375 1.00 . A X . 20 LYS CA   1 1 
        9 3768 1 1 20 LYS CB   C   7.446   3.184  -2.033 1.00 . A X . 20 LYS CB   1 1 
        9 3769 1 1 20 LYS CD   C   6.188   5.260  -2.730 1.00 . A X . 20 LYS CD   1 1 
        9 3770 1 1 20 LYS CE   C   6.282   4.896  -4.202 1.00 . A X . 20 LYS CE   1 1 
        9 3771 1 1 20 LYS CG   C   7.362   4.702  -1.940 1.00 . A X . 20 LYS CG   1 1 
        9 3772 1 1 20 LYS H    H   7.973   0.634  -1.652 1.00 . A X . 20 LYS H    1 1 
        9 3773 1 1 20 LYS HA   H   9.577   3.066  -1.805 1.00 . A X . 20 LYS HA   1 1 
        9 3774 1 1 20 LYS HB2  H   7.438   2.906  -3.077 1.00 . A X . 20 LYS HB2  1 1 
        9 3775 1 1 20 LYS HB3  H   6.574   2.767  -1.550 1.00 . A X . 20 LYS HB3  1 1 
        9 3776 1 1 20 LYS HD2  H   5.271   4.855  -2.327 1.00 . A X . 20 LYS HD2  1 1 
        9 3777 1 1 20 LYS HD3  H   6.182   6.336  -2.635 1.00 . A X . 20 LYS HD3  1 1 
        9 3778 1 1 20 LYS HE2  H   7.269   5.144  -4.558 1.00 . A X . 20 LYS HE2  1 1 
        9 3779 1 1 20 LYS HE3  H   6.119   3.832  -4.306 1.00 . A X . 20 LYS HE3  1 1 
        9 3780 1 1 20 LYS HG2  H   7.250   4.982  -0.904 1.00 . A X . 20 LYS HG2  1 1 
        9 3781 1 1 20 LYS HG3  H   8.279   5.125  -2.329 1.00 . A X . 20 LYS HG3  1 1 
        9 3782 1 1 20 LYS HZ1  H   5.482   6.644  -5.011 1.00 . A X . 20 LYS HZ1  1 1 
        9 3783 1 1 20 LYS HZ2  H   4.320   5.468  -4.638 1.00 . A X . 20 LYS HZ2  1 1 
        9 3784 1 1 20 LYS HZ3  H   5.310   5.281  -6.006 1.00 . A X . 20 LYS HZ3  1 1 
        9 3785 1 1 20 LYS N    N   8.794   1.170  -1.615 1.00 . A X . 20 LYS N    1 1 
        9 3786 1 1 20 LYS NZ   N   5.277   5.621  -5.020 1.00 . A X . 20 LYS NZ   1 1 
        9 3787 1 1 20 LYS O    O   9.176   3.897   0.592 1.00 . A X . 20 LYS O    1 1 
        9 3788 1 1 21 LEU C    C   9.428   1.356   2.847 1.00 . A X . 21 LEU C    1 1 
        9 3789 1 1 21 LEU CA   C   8.155   2.005   2.327 1.00 . A X . 21 LEU CA   1 1 
        9 3790 1 1 21 LEU CB   C   6.921   1.324   2.927 1.00 . A X . 21 LEU CB   1 1 
        9 3791 1 1 21 LEU CD1  C   6.714   2.835   4.919 1.00 . A X . 21 LEU CD1  1 1 
        9 3792 1 1 21 LEU CD2  C   5.610   0.594   4.930 1.00 . A X . 21 LEU CD2  1 1 
        9 3793 1 1 21 LEU CG   C   6.810   1.391   4.451 1.00 . A X . 21 LEU CG   1 1 
        9 3794 1 1 21 LEU H    H   7.692   1.165   0.442 1.00 . A X . 21 LEU H    1 1 
        9 3795 1 1 21 LEU HA   H   8.155   3.049   2.604 1.00 . A X . 21 LEU HA   1 1 
        9 3796 1 1 21 LEU HB2  H   6.042   1.785   2.502 1.00 . A X . 21 LEU HB2  1 1 
        9 3797 1 1 21 LEU HB3  H   6.935   0.283   2.635 1.00 . A X . 21 LEU HB3  1 1 
        9 3798 1 1 21 LEU HD11 H   6.638   2.859   5.997 1.00 . A X . 21 LEU HD11 1 1 
        9 3799 1 1 21 LEU HD12 H   5.837   3.295   4.486 1.00 . A X . 21 LEU HD12 1 1 
        9 3800 1 1 21 LEU HD13 H   7.596   3.375   4.609 1.00 . A X . 21 LEU HD13 1 1 
        9 3801 1 1 21 LEU HD21 H   5.710  -0.434   4.613 1.00 . A X . 21 LEU HD21 1 1 
        9 3802 1 1 21 LEU HD22 H   4.709   1.013   4.510 1.00 . A X . 21 LEU HD22 1 1 
        9 3803 1 1 21 LEU HD23 H   5.560   0.635   6.009 1.00 . A X . 21 LEU HD23 1 1 
        9 3804 1 1 21 LEU HG   H   7.698   0.958   4.890 1.00 . A X . 21 LEU HG   1 1 
        9 3805 1 1 21 LEU N    N   8.132   1.929   0.876 1.00 . A X . 21 LEU N    1 1 
        9 3806 1 1 21 LEU O    O   9.980   1.767   3.867 1.00 . A X . 21 LEU O    1 1 
        9 3807 1 1 22 LYS C    C  12.299   0.410   1.813 1.00 . A X . 22 LYS C    1 1 
        9 3808 1 1 22 LYS CA   C  11.140  -0.318   2.479 1.00 . A X . 22 LYS CA   1 1 
        9 3809 1 1 22 LYS CB   C  11.118  -1.791   2.067 1.00 . A X . 22 LYS CB   1 1 
        9 3810 1 1 22 LYS CD   C  12.238  -4.036   2.268 1.00 . A X . 22 LYS CD   1 1 
        9 3811 1 1 22 LYS CE   C  13.495  -4.767   2.705 1.00 . A X . 22 LYS CE   1 1 
        9 3812 1 1 22 LYS CG   C  12.386  -2.537   2.449 1.00 . A X . 22 LYS CG   1 1 
        9 3813 1 1 22 LYS H    H   9.383   0.021   1.360 1.00 . A X . 22 LYS H    1 1 
        9 3814 1 1 22 LYS HA   H  11.260  -0.255   3.550 1.00 . A X . 22 LYS HA   1 1 
        9 3815 1 1 22 LYS HB2  H  10.279  -2.275   2.548 1.00 . A X . 22 LYS HB2  1 1 
        9 3816 1 1 22 LYS HB3  H  10.996  -1.855   0.996 1.00 . A X . 22 LYS HB3  1 1 
        9 3817 1 1 22 LYS HD2  H  11.406  -4.382   2.862 1.00 . A X . 22 LYS HD2  1 1 
        9 3818 1 1 22 LYS HD3  H  12.053  -4.247   1.223 1.00 . A X . 22 LYS HD3  1 1 
        9 3819 1 1 22 LYS HE2  H  14.283  -4.561   1.996 1.00 . A X . 22 LYS HE2  1 1 
        9 3820 1 1 22 LYS HE3  H  13.788  -4.403   3.680 1.00 . A X . 22 LYS HE3  1 1 
        9 3821 1 1 22 LYS HG2  H  13.197  -2.187   1.827 1.00 . A X . 22 LYS HG2  1 1 
        9 3822 1 1 22 LYS HG3  H  12.612  -2.331   3.486 1.00 . A X . 22 LYS HG3  1 1 
        9 3823 1 1 22 LYS HZ1  H  12.575  -6.460   3.512 1.00 . A X . 22 LYS HZ1  1 1 
        9 3824 1 1 22 LYS HZ2  H  14.182  -6.713   3.031 1.00 . A X . 22 LYS HZ2  1 1 
        9 3825 1 1 22 LYS HZ3  H  12.956  -6.604   1.866 1.00 . A X . 22 LYS HZ3  1 1 
        9 3826 1 1 22 LYS N    N   9.891   0.337   2.136 1.00 . A X . 22 LYS N    1 1 
        9 3827 1 1 22 LYS NZ   N  13.287  -6.237   2.783 1.00 . A X . 22 LYS NZ   1 1 
        9 3828 1 1 22 LYS O    O  12.533   0.266   0.611 1.00 . A X . 22 LYS O    1 1 
        9 3829 1 1 23 LYS C    C  14.901   2.558   3.274 1.00 . A X . 23 LYS C    1 1 
        9 3830 1 1 23 LYS CA   C  14.089   2.032   2.102 1.00 . A X . 23 LYS CA   1 1 
        9 3831 1 1 23 LYS CB   C  13.537   3.206   1.281 1.00 . A X . 23 LYS CB   1 1 
        9 3832 1 1 23 LYS CD   C  12.116   5.283   1.240 1.00 . A X . 23 LYS CD   1 1 
        9 3833 1 1 23 LYS CE   C  11.095   6.122   1.998 1.00 . A X . 23 LYS CE   1 1 
        9 3834 1 1 23 LYS CG   C  12.574   4.092   2.060 1.00 . A X . 23 LYS CG   1 1 
        9 3835 1 1 23 LYS H    H  12.813   1.211   3.561 1.00 . A X . 23 LYS H    1 1 
        9 3836 1 1 23 LYS HA   H  14.723   1.422   1.477 1.00 . A X . 23 LYS HA   1 1 
        9 3837 1 1 23 LYS HB2  H  14.364   3.814   0.945 1.00 . A X . 23 LYS HB2  1 1 
        9 3838 1 1 23 LYS HB3  H  13.016   2.815   0.420 1.00 . A X . 23 LYS HB3  1 1 
        9 3839 1 1 23 LYS HD2  H  12.970   5.898   1.006 1.00 . A X . 23 LYS HD2  1 1 
        9 3840 1 1 23 LYS HD3  H  11.666   4.924   0.325 1.00 . A X . 23 LYS HD3  1 1 
        9 3841 1 1 23 LYS HE2  H  10.225   5.516   2.197 1.00 . A X . 23 LYS HE2  1 1 
        9 3842 1 1 23 LYS HE3  H  11.531   6.442   2.933 1.00 . A X . 23 LYS HE3  1 1 
        9 3843 1 1 23 LYS HG2  H  11.709   3.509   2.338 1.00 . A X . 23 LYS HG2  1 1 
        9 3844 1 1 23 LYS HG3  H  13.072   4.449   2.948 1.00 . A X . 23 LYS HG3  1 1 
        9 3845 1 1 23 LYS HZ1  H  11.493   7.961   1.087 1.00 . A X . 23 LYS HZ1  1 1 
        9 3846 1 1 23 LYS HZ2  H   9.924   7.833   1.727 1.00 . A X . 23 LYS HZ2  1 1 
        9 3847 1 1 23 LYS HZ3  H  10.320   7.033   0.287 1.00 . A X . 23 LYS HZ3  1 1 
        9 3848 1 1 23 LYS N    N  13.007   1.199   2.600 1.00 . A X . 23 LYS N    1 1 
        9 3849 1 1 23 LYS NZ   N  10.678   7.319   1.224 1.00 . A X . 23 LYS NZ   1 1 
        9 3850 1 1 23 LYS O    O  14.396   2.637   4.397 1.00 . A X . 23 LYS O    1 1 
        9 3851 1 1 24 ALA C    C  17.492   4.822   3.687 1.00 . A X . 24 ALA C    1 1 
        9 3852 1 1 24 ALA CA   C  17.017   3.425   4.055 1.00 . A X . 24 ALA CA   1 1 
        9 3853 1 1 24 ALA CB   C  18.196   2.486   4.268 1.00 . A X . 24 ALA CB   1 1 
        9 3854 1 1 24 ALA H    H  16.488   2.827   2.105 1.00 . A X . 24 ALA H    1 1 
        9 3855 1 1 24 ALA HA   H  16.450   3.475   4.975 1.00 . A X . 24 ALA HA   1 1 
        9 3856 1 1 24 ALA HB1  H  18.776   2.425   3.359 1.00 . A X . 24 ALA HB1  1 1 
        9 3857 1 1 24 ALA HB2  H  17.831   1.503   4.529 1.00 . A X . 24 ALA HB2  1 1 
        9 3858 1 1 24 ALA HB3  H  18.818   2.863   5.068 1.00 . A X . 24 ALA HB3  1 1 
        9 3859 1 1 24 ALA N    N  16.146   2.908   3.018 1.00 . A X . 24 ALA N    1 1 
        9 3860 1 1 24 ALA O    O  18.528   4.939   3.002 1.00 . A X . 24 ALA O    1 1 
        9 3861 1 1 24 ALA OXT  O  16.815   5.798   4.063 1.00 . A X . 24 ALA OXT  1 1 
       10 3862 1 1  1 LYS C    C  -2.396  19.408  -0.768 1.00 . A X .  1 LYS C    1 1 
       10 3863 1 1  1 LYS CA   C  -2.434  19.267   0.750 1.00 . A X .  1 LYS CA   1 1 
       10 3864 1 1  1 LYS CB   C  -1.361  20.150   1.390 1.00 . A X .  1 LYS CB   1 1 
       10 3865 1 1  1 LYS CD   C  -0.379  21.153   3.468 1.00 . A X .  1 LYS CD   1 1 
       10 3866 1 1  1 LYS CE   C  -0.537  21.367   4.966 1.00 . A X .  1 LYS CE   1 1 
       10 3867 1 1  1 LYS CG   C  -1.493  20.288   2.897 1.00 . A X .  1 LYS CG   1 1 
       10 3868 1 1  1 LYS H1   H  -3.064  17.287   0.815 1.00 . A X .  1 LYS H1   1 1 
       10 3869 1 1  1 LYS H2   H  -2.200  17.773   2.192 1.00 . A X .  1 LYS H2   1 1 
       10 3870 1 1  1 LYS H3   H  -1.380  17.470   0.737 1.00 . A X .  1 LYS H3   1 1 
       10 3871 1 1  1 LYS HA   H  -3.406  19.590   1.098 1.00 . A X .  1 LYS HA   1 1 
       10 3872 1 1  1 LYS HB2  H  -0.390  19.729   1.174 1.00 . A X .  1 LYS HB2  1 1 
       10 3873 1 1  1 LYS HB3  H  -1.419  21.138   0.955 1.00 . A X .  1 LYS HB3  1 1 
       10 3874 1 1  1 LYS HD2  H   0.568  20.670   3.283 1.00 . A X .  1 LYS HD2  1 1 
       10 3875 1 1  1 LYS HD3  H  -0.396  22.114   2.972 1.00 . A X .  1 LYS HD3  1 1 
       10 3876 1 1  1 LYS HE2  H  -1.460  21.899   5.143 1.00 . A X .  1 LYS HE2  1 1 
       10 3877 1 1  1 LYS HE3  H  -0.579  20.403   5.451 1.00 . A X .  1 LYS HE3  1 1 
       10 3878 1 1  1 LYS HG2  H  -2.443  20.744   3.126 1.00 . A X .  1 LYS HG2  1 1 
       10 3879 1 1  1 LYS HG3  H  -1.442  19.306   3.348 1.00 . A X .  1 LYS HG3  1 1 
       10 3880 1 1  1 LYS HZ1  H   0.405  22.366   6.545 1.00 . A X .  1 LYS HZ1  1 1 
       10 3881 1 1  1 LYS HZ2  H   0.705  23.051   5.022 1.00 . A X .  1 LYS HZ2  1 1 
       10 3882 1 1  1 LYS HZ3  H   1.480  21.608   5.470 1.00 . A X .  1 LYS HZ3  1 1 
       10 3883 1 1  1 LYS N    N  -2.257  17.854   1.152 1.00 . A X .  1 LYS N    1 1 
       10 3884 1 1  1 LYS NZ   N   0.591  22.151   5.540 1.00 . A X .  1 LYS NZ   1 1 
       10 3885 1 1  1 LYS O    O  -3.429  19.342  -1.429 1.00 . A X .  1 LYS O    1 1 
       10 3886 1 1  2 LYS C    C  -0.971  18.411  -3.458 1.00 . A X .  2 LYS C    1 1 
       10 3887 1 1  2 LYS CA   C  -1.035  19.760  -2.753 1.00 . A X .  2 LYS CA   1 1 
       10 3888 1 1  2 LYS CB   C   0.231  20.572  -3.045 1.00 . A X .  2 LYS CB   1 1 
       10 3889 1 1  2 LYS CD   C   1.686  21.698  -4.749 1.00 . A X .  2 LYS CD   1 1 
       10 3890 1 1  2 LYS CE   C   1.791  22.175  -6.187 1.00 . A X .  2 LYS CE   1 1 
       10 3891 1 1  2 LYS CG   C   0.399  20.930  -4.510 1.00 . A X .  2 LYS CG   1 1 
       10 3892 1 1  2 LYS H    H  -0.402  19.570  -0.747 1.00 . A X .  2 LYS H    1 1 
       10 3893 1 1  2 LYS HA   H  -1.894  20.304  -3.118 1.00 . A X .  2 LYS HA   1 1 
       10 3894 1 1  2 LYS HB2  H   0.198  21.488  -2.475 1.00 . A X .  2 LYS HB2  1 1 
       10 3895 1 1  2 LYS HB3  H   1.093  19.998  -2.736 1.00 . A X .  2 LYS HB3  1 1 
       10 3896 1 1  2 LYS HD2  H   1.712  22.554  -4.090 1.00 . A X .  2 LYS HD2  1 1 
       10 3897 1 1  2 LYS HD3  H   2.524  21.051  -4.531 1.00 . A X .  2 LYS HD3  1 1 
       10 3898 1 1  2 LYS HE2  H   2.733  22.688  -6.315 1.00 . A X .  2 LYS HE2  1 1 
       10 3899 1 1  2 LYS HE3  H   1.759  21.314  -6.838 1.00 . A X .  2 LYS HE3  1 1 
       10 3900 1 1  2 LYS HG2  H   0.422  20.021  -5.091 1.00 . A X .  2 LYS HG2  1 1 
       10 3901 1 1  2 LYS HG3  H  -0.437  21.538  -4.821 1.00 . A X .  2 LYS HG3  1 1 
       10 3902 1 1  2 LYS HZ1  H   0.646  23.901  -5.888 1.00 . A X .  2 LYS HZ1  1 1 
       10 3903 1 1  2 LYS HZ2  H  -0.234  22.598  -6.530 1.00 . A X .  2 LYS HZ2  1 1 
       10 3904 1 1  2 LYS HZ3  H   0.832  23.471  -7.516 1.00 . A X .  2 LYS HZ3  1 1 
       10 3905 1 1  2 LYS N    N  -1.198  19.575  -1.319 1.00 . A X .  2 LYS N    1 1 
       10 3906 1 1  2 LYS NZ   N   0.682  23.099  -6.554 1.00 . A X .  2 LYS NZ   1 1 
       10 3907 1 1  2 LYS O    O  -1.938  17.980  -4.092 1.00 . A X .  2 LYS O    1 1 
       10 3908 1 1  3 LEU C    C  -0.448  15.376  -3.225 1.00 . A X .  3 LEU C    1 1 
       10 3909 1 1  3 LEU CA   C   0.357  16.441  -3.950 1.00 . A X .  3 LEU CA   1 1 
       10 3910 1 1  3 LEU CB   C   1.839  16.054  -3.973 1.00 . A X .  3 LEU CB   1 1 
       10 3911 1 1  3 LEU CD1  C   4.163  16.450  -4.814 1.00 . A X .  3 LEU CD1  1 1 
       10 3912 1 1  3 LEU CD2  C   2.210  17.067  -6.240 1.00 . A X .  3 LEU CD2  1 1 
       10 3913 1 1  3 LEU CG   C   2.735  16.963  -4.816 1.00 . A X .  3 LEU CG   1 1 
       10 3914 1 1  3 LEU H    H   0.884  18.121  -2.783 1.00 . A X .  3 LEU H    1 1 
       10 3915 1 1  3 LEU HA   H   0.000  16.512  -4.967 1.00 . A X .  3 LEU HA   1 1 
       10 3916 1 1  3 LEU HB2  H   2.209  16.066  -2.959 1.00 . A X .  3 LEU HB2  1 1 
       10 3917 1 1  3 LEU HB3  H   1.923  15.049  -4.359 1.00 . A X .  3 LEU HB3  1 1 
       10 3918 1 1  3 LEU HD11 H   4.188  15.446  -5.212 1.00 . A X .  3 LEU HD11 1 1 
       10 3919 1 1  3 LEU HD12 H   4.543  16.446  -3.802 1.00 . A X .  3 LEU HD12 1 1 
       10 3920 1 1  3 LEU HD13 H   4.778  17.094  -5.426 1.00 . A X .  3 LEU HD13 1 1 
       10 3921 1 1  3 LEU HD21 H   1.215  17.486  -6.225 1.00 . A X .  3 LEU HD21 1 1 
       10 3922 1 1  3 LEU HD22 H   2.181  16.086  -6.688 1.00 . A X .  3 LEU HD22 1 1 
       10 3923 1 1  3 LEU HD23 H   2.862  17.708  -6.817 1.00 . A X .  3 LEU HD23 1 1 
       10 3924 1 1  3 LEU HG   H   2.738  17.952  -4.385 1.00 . A X .  3 LEU HG   1 1 
       10 3925 1 1  3 LEU N    N   0.162  17.738  -3.322 1.00 . A X .  3 LEU N    1 1 
       10 3926 1 1  3 LEU O    O  -0.160  15.036  -2.077 1.00 . A X .  3 LEU O    1 1 
       10 3927 1 1  4 LYS C    C  -2.487  12.715  -4.355 1.00 . A X .  4 LYS C    1 1 
       10 3928 1 1  4 LYS CA   C  -2.328  13.844  -3.344 1.00 . A X .  4 LYS CA   1 1 
       10 3929 1 1  4 LYS CB   C  -3.689  14.442  -2.969 1.00 . A X .  4 LYS CB   1 1 
       10 3930 1 1  4 LYS CD   C  -5.691  15.794  -3.689 1.00 . A X .  4 LYS CD   1 1 
       10 3931 1 1  4 LYS CE   C  -5.414  17.070  -2.905 1.00 . A X .  4 LYS CE   1 1 
       10 3932 1 1  4 LYS CG   C  -4.407  15.110  -4.135 1.00 . A X .  4 LYS CG   1 1 
       10 3933 1 1  4 LYS H    H  -1.660  15.217  -4.799 1.00 . A X .  4 LYS H    1 1 
       10 3934 1 1  4 LYS HA   H  -1.854  13.455  -2.455 1.00 . A X .  4 LYS HA   1 1 
       10 3935 1 1  4 LYS HB2  H  -4.324  13.653  -2.589 1.00 . A X .  4 LYS HB2  1 1 
       10 3936 1 1  4 LYS HB3  H  -3.545  15.180  -2.193 1.00 . A X .  4 LYS HB3  1 1 
       10 3937 1 1  4 LYS HD2  H  -6.275  16.044  -4.562 1.00 . A X .  4 LYS HD2  1 1 
       10 3938 1 1  4 LYS HD3  H  -6.250  15.114  -3.064 1.00 . A X .  4 LYS HD3  1 1 
       10 3939 1 1  4 LYS HE2  H  -6.353  17.474  -2.560 1.00 . A X .  4 LYS HE2  1 1 
       10 3940 1 1  4 LYS HE3  H  -4.790  16.829  -2.058 1.00 . A X .  4 LYS HE3  1 1 
       10 3941 1 1  4 LYS HG2  H  -3.752  15.849  -4.572 1.00 . A X .  4 LYS HG2  1 1 
       10 3942 1 1  4 LYS HG3  H  -4.648  14.358  -4.873 1.00 . A X .  4 LYS HG3  1 1 
       10 3943 1 1  4 LYS HZ1  H  -4.730  19.019  -3.251 1.00 . A X .  4 LYS HZ1  1 1 
       10 3944 1 1  4 LYS HZ2  H  -5.213  18.199  -4.655 1.00 . A X .  4 LYS HZ2  1 1 
       10 3945 1 1  4 LYS HZ3  H  -3.740  17.815  -3.914 1.00 . A X .  4 LYS HZ3  1 1 
       10 3946 1 1  4 LYS N    N  -1.471  14.877  -3.898 1.00 . A X .  4 LYS N    1 1 
       10 3947 1 1  4 LYS NZ   N  -4.727  18.094  -3.738 1.00 . A X .  4 LYS NZ   1 1 
       10 3948 1 1  4 LYS O    O  -3.526  12.054  -4.429 1.00 . A X .  4 LYS O    1 1 
       10 3949 1 1  5 LEU C    C  -1.309  10.101  -5.691 1.00 . A X .  5 LEU C    1 1 
       10 3950 1 1  5 LEU CA   C  -1.453  11.524  -6.213 1.00 . A X .  5 LEU CA   1 1 
       10 3951 1 1  5 LEU CB   C  -0.337  11.836  -7.213 1.00 . A X .  5 LEU CB   1 1 
       10 3952 1 1  5 LEU CD1  C   0.834  13.473  -8.698 1.00 . A X .  5 LEU CD1  1 1 
       10 3953 1 1  5 LEU CD2  C  -1.661  13.469  -8.580 1.00 . A X .  5 LEU CD2  1 1 
       10 3954 1 1  5 LEU CG   C  -0.372  13.244  -7.805 1.00 . A X .  5 LEU CG   1 1 
       10 3955 1 1  5 LEU H    H  -0.596  12.970  -4.932 1.00 . A X .  5 LEU H    1 1 
       10 3956 1 1  5 LEU HA   H  -2.404  11.615  -6.705 1.00 . A X .  5 LEU HA   1 1 
       10 3957 1 1  5 LEU HB2  H   0.612  11.702  -6.715 1.00 . A X .  5 LEU HB2  1 1 
       10 3958 1 1  5 LEU HB3  H  -0.401  11.127  -8.025 1.00 . A X .  5 LEU HB3  1 1 
       10 3959 1 1  5 LEU HD11 H   0.826  12.760  -9.508 1.00 . A X .  5 LEU HD11 1 1 
       10 3960 1 1  5 LEU HD12 H   1.737  13.349  -8.119 1.00 . A X .  5 LEU HD12 1 1 
       10 3961 1 1  5 LEU HD13 H   0.800  14.476  -9.101 1.00 . A X .  5 LEU HD13 1 1 
       10 3962 1 1  5 LEU HD21 H  -1.724  12.757  -9.389 1.00 . A X .  5 LEU HD21 1 1 
       10 3963 1 1  5 LEU HD22 H  -1.668  14.471  -8.981 1.00 . A X .  5 LEU HD22 1 1 
       10 3964 1 1  5 LEU HD23 H  -2.504  13.340  -7.917 1.00 . A X .  5 LEU HD23 1 1 
       10 3965 1 1  5 LEU HG   H  -0.333  13.964  -7.002 1.00 . A X .  5 LEU HG   1 1 
       10 3966 1 1  5 LEU N    N  -1.427  12.487  -5.120 1.00 . A X .  5 LEU N    1 1 
       10 3967 1 1  5 LEU O    O  -1.515   9.131  -6.424 1.00 . A X .  5 LEU O    1 1 
       10 3968 1 1  6 ALA C    C  -2.141   7.957  -3.659 1.00 . A X .  6 ALA C    1 1 
       10 3969 1 1  6 ALA CA   C  -0.810   8.692  -3.770 1.00 . A X .  6 ALA CA   1 1 
       10 3970 1 1  6 ALA CB   C  -0.192   8.865  -2.394 1.00 . A X .  6 ALA CB   1 1 
       10 3971 1 1  6 ALA H    H  -0.828  10.806  -3.895 1.00 . A X .  6 ALA H    1 1 
       10 3972 1 1  6 ALA HA   H  -0.135   8.102  -4.371 1.00 . A X .  6 ALA HA   1 1 
       10 3973 1 1  6 ALA HB1  H  -0.860   9.436  -1.768 1.00 . A X .  6 ALA HB1  1 1 
       10 3974 1 1  6 ALA HB2  H   0.748   9.389  -2.485 1.00 . A X .  6 ALA HB2  1 1 
       10 3975 1 1  6 ALA HB3  H  -0.023   7.897  -1.948 1.00 . A X .  6 ALA HB3  1 1 
       10 3976 1 1  6 ALA N    N  -0.976   9.987  -4.417 1.00 . A X .  6 ALA N    1 1 
       10 3977 1 1  6 ALA O    O  -2.179   6.763  -3.386 1.00 . A X .  6 ALA O    1 1 
       10 3978 1 1  7 LEU C    C  -5.144   7.945  -5.212 1.00 . A X .  7 LEU C    1 1 
       10 3979 1 1  7 LEU CA   C  -4.556   8.092  -3.814 1.00 . A X .  7 LEU CA   1 1 
       10 3980 1 1  7 LEU CB   C  -5.471   8.960  -2.947 1.00 . A X .  7 LEU CB   1 1 
       10 3981 1 1  7 LEU CD1  C  -5.963  10.073  -0.753 1.00 . A X .  7 LEU CD1  1 1 
       10 3982 1 1  7 LEU CD2  C  -4.778   7.874  -0.800 1.00 . A X .  7 LEU CD2  1 1 
       10 3983 1 1  7 LEU CG   C  -4.981   9.198  -1.516 1.00 . A X .  7 LEU CG   1 1 
       10 3984 1 1  7 LEU H    H  -3.137   9.632  -4.078 1.00 . A X .  7 LEU H    1 1 
       10 3985 1 1  7 LEU HA   H  -4.466   7.113  -3.366 1.00 . A X .  7 LEU HA   1 1 
       10 3986 1 1  7 LEU HB2  H  -5.583   9.920  -3.430 1.00 . A X .  7 LEU HB2  1 1 
       10 3987 1 1  7 LEU HB3  H  -6.441   8.488  -2.896 1.00 . A X .  7 LEU HB3  1 1 
       10 3988 1 1  7 LEU HD11 H  -6.048  11.031  -1.244 1.00 . A X .  7 LEU HD11 1 1 
       10 3989 1 1  7 LEU HD12 H  -5.607  10.216   0.257 1.00 . A X .  7 LEU HD12 1 1 
       10 3990 1 1  7 LEU HD13 H  -6.929   9.591  -0.729 1.00 . A X .  7 LEU HD13 1 1 
       10 3991 1 1  7 LEU HD21 H  -5.718   7.344  -0.757 1.00 . A X .  7 LEU HD21 1 1 
       10 3992 1 1  7 LEU HD22 H  -4.421   8.056   0.203 1.00 . A X .  7 LEU HD22 1 1 
       10 3993 1 1  7 LEU HD23 H  -4.054   7.281  -1.341 1.00 . A X .  7 LEU HD23 1 1 
       10 3994 1 1  7 LEU HG   H  -4.031   9.711  -1.548 1.00 . A X .  7 LEU HG   1 1 
       10 3995 1 1  7 LEU N    N  -3.229   8.678  -3.877 1.00 . A X .  7 LEU N    1 1 
       10 3996 1 1  7 LEU O    O  -6.315   7.611  -5.371 1.00 . A X .  7 LEU O    1 1 
       10 3997 1 1  8 ALA C    C  -3.938   7.196  -8.440 1.00 . A X .  8 ALA C    1 1 
       10 3998 1 1  8 ALA CA   C  -4.789   8.144  -7.604 1.00 . A X .  8 ALA CA   1 1 
       10 3999 1 1  8 ALA CB   C  -4.790   9.537  -8.216 1.00 . A X .  8 ALA CB   1 1 
       10 4000 1 1  8 ALA H    H  -3.390   8.427  -6.042 1.00 . A X .  8 ALA H    1 1 
       10 4001 1 1  8 ALA HA   H  -5.806   7.781  -7.599 1.00 . A X .  8 ALA HA   1 1 
       10 4002 1 1  8 ALA HB1  H  -5.438  10.183  -7.640 1.00 . A X .  8 ALA HB1  1 1 
       10 4003 1 1  8 ALA HB2  H  -5.146   9.485  -9.234 1.00 . A X .  8 ALA HB2  1 1 
       10 4004 1 1  8 ALA HB3  H  -3.787   9.936  -8.206 1.00 . A X .  8 ALA HB3  1 1 
       10 4005 1 1  8 ALA N    N  -4.325   8.198  -6.226 1.00 . A X .  8 ALA N    1 1 
       10 4006 1 1  8 ALA O    O  -4.464   6.366  -9.180 1.00 . A X .  8 ALA O    1 1 
       10 4007 1 1  9 LYS C    C  -1.757   5.031  -8.756 1.00 . A X .  9 LYS C    1 1 
       10 4008 1 1  9 LYS CA   C  -1.703   6.520  -9.120 1.00 . A X .  9 LYS CA   1 1 
       10 4009 1 1  9 LYS CB   C  -0.274   7.062  -9.010 1.00 . A X .  9 LYS CB   1 1 
       10 4010 1 1  9 LYS CD   C   2.073   7.034  -9.910 1.00 . A X .  9 LYS CD   1 1 
       10 4011 1 1  9 LYS CE   C   1.980   8.468 -10.404 1.00 . A X .  9 LYS CE   1 1 
       10 4012 1 1  9 LYS CG   C   0.714   6.360  -9.928 1.00 . A X .  9 LYS CG   1 1 
       10 4013 1 1  9 LYS H    H  -2.257   7.960  -7.670 1.00 . A X .  9 LYS H    1 1 
       10 4014 1 1  9 LYS HA   H  -2.022   6.617 -10.150 1.00 . A X .  9 LYS HA   1 1 
       10 4015 1 1  9 LYS HB2  H  -0.278   8.113  -9.260 1.00 . A X .  9 LYS HB2  1 1 
       10 4016 1 1  9 LYS HB3  H   0.066   6.943  -7.991 1.00 . A X .  9 LYS HB3  1 1 
       10 4017 1 1  9 LYS HD2  H   2.454   7.035  -8.900 1.00 . A X .  9 LYS HD2  1 1 
       10 4018 1 1  9 LYS HD3  H   2.746   6.486 -10.552 1.00 . A X .  9 LYS HD3  1 1 
       10 4019 1 1  9 LYS HE2  H   1.561   8.465 -11.399 1.00 . A X .  9 LYS HE2  1 1 
       10 4020 1 1  9 LYS HE3  H   1.331   9.020  -9.742 1.00 . A X .  9 LYS HE3  1 1 
       10 4021 1 1  9 LYS HG2  H   0.827   5.337  -9.605 1.00 . A X .  9 LYS HG2  1 1 
       10 4022 1 1  9 LYS HG3  H   0.326   6.380 -10.935 1.00 . A X .  9 LYS HG3  1 1 
       10 4023 1 1  9 LYS HZ1  H   3.724   9.162  -9.489 1.00 . A X .  9 LYS HZ1  1 1 
       10 4024 1 1  9 LYS HZ2  H   3.213  10.101 -10.809 1.00 . A X .  9 LYS HZ2  1 1 
       10 4025 1 1  9 LYS HZ3  H   3.950   8.599 -11.072 1.00 . A X .  9 LYS HZ3  1 1 
       10 4026 1 1  9 LYS N    N  -2.621   7.316  -8.314 1.00 . A X .  9 LYS N    1 1 
       10 4027 1 1  9 LYS NZ   N   3.309   9.128 -10.445 1.00 . A X .  9 LYS NZ   1 1 
       10 4028 1 1  9 LYS O    O  -1.965   4.195  -9.635 1.00 . A X .  9 LYS O    1 1 
       10 4029 1 1 10 PRO C    C  -3.103   2.780  -6.908 1.00 . A X . 10 PRO C    1 1 
       10 4030 1 1 10 PRO CA   C  -1.658   3.244  -7.079 1.00 . A X . 10 PRO CA   1 1 
       10 4031 1 1 10 PRO CB   C  -0.914   3.203  -5.748 1.00 . A X . 10 PRO CB   1 1 
       10 4032 1 1 10 PRO CD   C  -1.228   5.517  -6.327 1.00 . A X . 10 PRO CD   1 1 
       10 4033 1 1 10 PRO CG   C  -1.088   4.560  -5.167 1.00 . A X . 10 PRO CG   1 1 
       10 4034 1 1 10 PRO HA   H  -1.160   2.603  -7.792 1.00 . A X . 10 PRO HA   1 1 
       10 4035 1 1 10 PRO HB2  H  -1.349   2.444  -5.115 1.00 . A X . 10 PRO HB2  1 1 
       10 4036 1 1 10 PRO HB3  H   0.128   2.980  -5.924 1.00 . A X . 10 PRO HB3  1 1 
       10 4037 1 1 10 PRO HD2  H  -2.022   6.222  -6.138 1.00 . A X . 10 PRO HD2  1 1 
       10 4038 1 1 10 PRO HD3  H  -0.297   6.035  -6.501 1.00 . A X . 10 PRO HD3  1 1 
       10 4039 1 1 10 PRO HG2  H  -1.977   4.584  -4.555 1.00 . A X . 10 PRO HG2  1 1 
       10 4040 1 1 10 PRO HG3  H  -0.221   4.815  -4.577 1.00 . A X . 10 PRO HG3  1 1 
       10 4041 1 1 10 PRO N    N  -1.568   4.648  -7.474 1.00 . A X . 10 PRO N    1 1 
       10 4042 1 1 10 PRO O    O  -3.363   1.582  -6.802 1.00 . A X . 10 PRO O    1 1 
       10 4043 1 1 11 ALA C    C  -5.902   2.943  -5.401 1.00 . A X . 11 ALA C    1 1 
       10 4044 1 1 11 ALA CA   C  -5.473   3.496  -6.766 1.00 . A X . 11 ALA CA   1 1 
       10 4045 1 1 11 ALA CB   C  -5.935   2.574  -7.889 1.00 . A X . 11 ALA CB   1 1 
       10 4046 1 1 11 ALA H    H  -3.719   4.680  -6.858 1.00 . A X . 11 ALA H    1 1 
       10 4047 1 1 11 ALA HA   H  -5.965   4.446  -6.908 1.00 . A X . 11 ALA HA   1 1 
       10 4048 1 1 11 ALA HB1  H  -5.625   2.982  -8.842 1.00 . A X . 11 ALA HB1  1 1 
       10 4049 1 1 11 ALA HB2  H  -7.012   2.492  -7.866 1.00 . A X . 11 ALA HB2  1 1 
       10 4050 1 1 11 ALA HB3  H  -5.495   1.596  -7.756 1.00 . A X . 11 ALA HB3  1 1 
       10 4051 1 1 11 ALA N    N  -4.025   3.749  -6.848 1.00 . A X . 11 ALA N    1 1 
       10 4052 1 1 11 ALA O    O  -7.081   3.000  -5.045 1.00 . A X . 11 ALA O    1 1 
       10 4053 1 1 12 LEU C    C  -4.694   2.841  -2.256 1.00 . A X . 12 LEU C    1 1 
       10 4054 1 1 12 LEU CA   C  -5.229   1.886  -3.315 1.00 . A X . 12 LEU CA   1 1 
       10 4055 1 1 12 LEU CB   C  -4.609   0.493  -3.128 1.00 . A X . 12 LEU CB   1 1 
       10 4056 1 1 12 LEU CD1  C  -6.829  -0.666  -3.409 1.00 . A X . 12 LEU CD1  1 1 
       10 4057 1 1 12 LEU CD2  C  -5.198  -0.637  -5.312 1.00 . A X . 12 LEU CD2  1 1 
       10 4058 1 1 12 LEU CG   C  -5.357  -0.674  -3.797 1.00 . A X . 12 LEU CG   1 1 
       10 4059 1 1 12 LEU H    H  -4.039   2.357  -5.001 1.00 . A X . 12 LEU H    1 1 
       10 4060 1 1 12 LEU HA   H  -6.298   1.811  -3.204 1.00 . A X . 12 LEU HA   1 1 
       10 4061 1 1 12 LEU HB2  H  -3.605   0.517  -3.524 1.00 . A X . 12 LEU HB2  1 1 
       10 4062 1 1 12 LEU HB3  H  -4.552   0.291  -2.067 1.00 . A X . 12 LEU HB3  1 1 
       10 4063 1 1 12 LEU HD11 H  -6.920  -0.791  -2.340 1.00 . A X . 12 LEU HD11 1 1 
       10 4064 1 1 12 LEU HD12 H  -7.338  -1.475  -3.909 1.00 . A X . 12 LEU HD12 1 1 
       10 4065 1 1 12 LEU HD13 H  -7.275   0.275  -3.699 1.00 . A X . 12 LEU HD13 1 1 
       10 4066 1 1 12 LEU HD21 H  -5.725  -1.473  -5.748 1.00 . A X . 12 LEU HD21 1 1 
       10 4067 1 1 12 LEU HD22 H  -4.150  -0.700  -5.568 1.00 . A X . 12 LEU HD22 1 1 
       10 4068 1 1 12 LEU HD23 H  -5.607   0.285  -5.696 1.00 . A X . 12 LEU HD23 1 1 
       10 4069 1 1 12 LEU HG   H  -4.931  -1.603  -3.444 1.00 . A X . 12 LEU HG   1 1 
       10 4070 1 1 12 LEU N    N  -4.952   2.405  -4.650 1.00 . A X . 12 LEU N    1 1 
       10 4071 1 1 12 LEU O    O  -4.345   3.979  -2.566 1.00 . A X . 12 LEU O    1 1 
       10 4072 1 1 13 LEU C    C  -2.686   3.560  -0.112 1.00 . A X . 13 LEU C    1 1 
       10 4073 1 1 13 LEU CA   C  -4.152   3.198   0.096 1.00 . A X . 13 LEU CA   1 1 
       10 4074 1 1 13 LEU CB   C  -4.325   2.469   1.438 1.00 . A X . 13 LEU CB   1 1 
       10 4075 1 1 13 LEU CD1  C  -6.428   1.122   1.071 1.00 . A X . 13 LEU CD1  1 1 
       10 4076 1 1 13 LEU CD2  C  -5.812   1.879   3.367 1.00 . A X . 13 LEU CD2  1 1 
       10 4077 1 1 13 LEU CG   C  -5.772   2.224   1.888 1.00 . A X . 13 LEU CG   1 1 
       10 4078 1 1 13 LEU H    H  -4.923   1.459  -0.829 1.00 . A X . 13 LEU H    1 1 
       10 4079 1 1 13 LEU HA   H  -4.737   4.106   0.112 1.00 . A X . 13 LEU HA   1 1 
       10 4080 1 1 13 LEU HB2  H  -3.831   1.510   1.363 1.00 . A X . 13 LEU HB2  1 1 
       10 4081 1 1 13 LEU HB3  H  -3.830   3.048   2.200 1.00 . A X . 13 LEU HB3  1 1 
       10 4082 1 1 13 LEU HD11 H  -7.436   0.964   1.423 1.00 . A X . 13 LEU HD11 1 1 
       10 4083 1 1 13 LEU HD12 H  -5.862   0.209   1.177 1.00 . A X . 13 LEU HD12 1 1 
       10 4084 1 1 13 LEU HD13 H  -6.452   1.411   0.031 1.00 . A X . 13 LEU HD13 1 1 
       10 4085 1 1 13 LEU HD21 H  -6.835   1.714   3.671 1.00 . A X . 13 LEU HD21 1 1 
       10 4086 1 1 13 LEU HD22 H  -5.393   2.696   3.937 1.00 . A X . 13 LEU HD22 1 1 
       10 4087 1 1 13 LEU HD23 H  -5.233   0.984   3.544 1.00 . A X . 13 LEU HD23 1 1 
       10 4088 1 1 13 LEU HG   H  -6.343   3.129   1.742 1.00 . A X . 13 LEU HG   1 1 
       10 4089 1 1 13 LEU N    N  -4.634   2.377  -1.010 1.00 . A X . 13 LEU N    1 1 
       10 4090 1 1 13 LEU O    O  -2.333   4.733  -0.215 1.00 . A X . 13 LEU O    1 1 
       10 4091 1 1 14 TRP C    C   0.187   1.445  -0.965 1.00 . A X . 14 TRP C    1 1 
       10 4092 1 1 14 TRP CA   C  -0.420   2.738  -0.440 1.00 . A X . 14 TRP CA   1 1 
       10 4093 1 1 14 TRP CB   C   0.319   3.205   0.822 1.00 . A X . 14 TRP CB   1 1 
       10 4094 1 1 14 TRP CD1  C   2.862   2.864   0.707 1.00 . A X . 14 TRP CD1  1 1 
       10 4095 1 1 14 TRP CD2  C   2.184   4.915   0.125 1.00 . A X . 14 TRP CD2  1 1 
       10 4096 1 1 14 TRP CE2  C   3.586   4.861   0.022 1.00 . A X . 14 TRP CE2  1 1 
       10 4097 1 1 14 TRP CE3  C   1.533   6.112  -0.186 1.00 . A X . 14 TRP CE3  1 1 
       10 4098 1 1 14 TRP CG   C   1.739   3.627   0.565 1.00 . A X . 14 TRP CG   1 1 
       10 4099 1 1 14 TRP CH2  C   3.682   7.111  -0.688 1.00 . A X . 14 TRP CH2  1 1 
       10 4100 1 1 14 TRP CZ2  C   4.346   5.953  -0.392 1.00 . A X . 14 TRP CZ2  1 1 
       10 4101 1 1 14 TRP CZ3  C   2.289   7.195  -0.591 1.00 . A X . 14 TRP CZ3  1 1 
       10 4102 1 1 14 TRP H    H  -2.174   1.633  -0.026 1.00 . A X . 14 TRP H    1 1 
       10 4103 1 1 14 TRP HA   H  -0.332   3.496  -1.202 1.00 . A X . 14 TRP HA   1 1 
       10 4104 1 1 14 TRP HB2  H  -0.206   4.045   1.249 1.00 . A X . 14 TRP HB2  1 1 
       10 4105 1 1 14 TRP HB3  H   0.336   2.395   1.539 1.00 . A X . 14 TRP HB3  1 1 
       10 4106 1 1 14 TRP HD1  H   2.857   1.833   1.028 1.00 . A X . 14 TRP HD1  1 1 
       10 4107 1 1 14 TRP HE1  H   4.903   3.267   0.397 1.00 . A X . 14 TRP HE1  1 1 
       10 4108 1 1 14 TRP HE3  H   0.459   6.198  -0.118 1.00 . A X . 14 TRP HE3  1 1 
       10 4109 1 1 14 TRP HH2  H   4.235   7.984  -1.007 1.00 . A X . 14 TRP HH2  1 1 
       10 4110 1 1 14 TRP HZ2  H   5.422   5.906  -0.470 1.00 . A X . 14 TRP HZ2  1 1 
       10 4111 1 1 14 TRP HZ3  H   1.803   8.128  -0.835 1.00 . A X . 14 TRP HZ3  1 1 
       10 4112 1 1 14 TRP N    N  -1.839   2.541  -0.170 1.00 . A X . 14 TRP N    1 1 
       10 4113 1 1 14 TRP NE1  N   3.975   3.596   0.376 1.00 . A X . 14 TRP NE1  1 1 
       10 4114 1 1 14 TRP O    O   0.879   0.723  -0.245 1.00 . A X . 14 TRP O    1 1 
       10 4115 1 1 15 LYS C    C   1.393   0.353  -3.988 1.00 . A X . 15 LYS C    1 1 
       10 4116 1 1 15 LYS CA   C   0.459  -0.045  -2.854 1.00 . A X . 15 LYS CA   1 1 
       10 4117 1 1 15 LYS CB   C  -0.658  -0.953  -3.381 1.00 . A X . 15 LYS CB   1 1 
       10 4118 1 1 15 LYS CD   C  -0.723  -2.326  -1.275 1.00 . A X . 15 LYS CD   1 1 
       10 4119 1 1 15 LYS CE   C  -1.610  -3.060  -0.284 1.00 . A X . 15 LYS CE   1 1 
       10 4120 1 1 15 LYS CG   C  -1.541  -1.545  -2.294 1.00 . A X . 15 LYS CG   1 1 
       10 4121 1 1 15 LYS H    H  -0.696   1.725  -2.730 1.00 . A X . 15 LYS H    1 1 
       10 4122 1 1 15 LYS HA   H   1.027  -0.582  -2.110 1.00 . A X . 15 LYS HA   1 1 
       10 4123 1 1 15 LYS HB2  H  -1.285  -0.380  -4.048 1.00 . A X . 15 LYS HB2  1 1 
       10 4124 1 1 15 LYS HB3  H  -0.211  -1.766  -3.933 1.00 . A X . 15 LYS HB3  1 1 
       10 4125 1 1 15 LYS HD2  H  -0.112  -3.047  -1.796 1.00 . A X . 15 LYS HD2  1 1 
       10 4126 1 1 15 LYS HD3  H  -0.088  -1.639  -0.735 1.00 . A X . 15 LYS HD3  1 1 
       10 4127 1 1 15 LYS HE2  H  -0.987  -3.502   0.480 1.00 . A X . 15 LYS HE2  1 1 
       10 4128 1 1 15 LYS HE3  H  -2.284  -2.348   0.169 1.00 . A X . 15 LYS HE3  1 1 
       10 4129 1 1 15 LYS HG2  H  -2.061  -0.745  -1.787 1.00 . A X . 15 LYS HG2  1 1 
       10 4130 1 1 15 LYS HG3  H  -2.258  -2.210  -2.752 1.00 . A X . 15 LYS HG3  1 1 
       10 4131 1 1 15 LYS HZ1  H  -2.934  -4.681  -0.226 1.00 . A X . 15 LYS HZ1  1 1 
       10 4132 1 1 15 LYS HZ2  H  -1.779  -4.776  -1.461 1.00 . A X . 15 LYS HZ2  1 1 
       10 4133 1 1 15 LYS HZ3  H  -3.087  -3.712  -1.611 1.00 . A X . 15 LYS HZ3  1 1 
       10 4134 1 1 15 LYS N    N  -0.097   1.141  -2.218 1.00 . A X . 15 LYS N    1 1 
       10 4135 1 1 15 LYS NZ   N  -2.407  -4.130  -0.938 1.00 . A X . 15 LYS NZ   1 1 
       10 4136 1 1 15 LYS O    O   1.473  -0.321  -5.014 1.00 . A X . 15 LYS O    1 1 
       10 4137 1 1 16 ALA C    C   4.462   1.800  -4.317 1.00 . A X . 16 ALA C    1 1 
       10 4138 1 1 16 ALA CA   C   3.025   1.957  -4.794 1.00 . A X . 16 ALA CA   1 1 
       10 4139 1 1 16 ALA CB   C   2.728   3.413  -5.120 1.00 . A X . 16 ALA CB   1 1 
       10 4140 1 1 16 ALA H    H   1.990   1.946  -2.953 1.00 . A X . 16 ALA H    1 1 
       10 4141 1 1 16 ALA HA   H   2.890   1.374  -5.695 1.00 . A X . 16 ALA HA   1 1 
       10 4142 1 1 16 ALA HB1  H   1.713   3.502  -5.474 1.00 . A X . 16 ALA HB1  1 1 
       10 4143 1 1 16 ALA HB2  H   3.408   3.756  -5.884 1.00 . A X . 16 ALA HB2  1 1 
       10 4144 1 1 16 ALA HB3  H   2.854   4.011  -4.231 1.00 . A X . 16 ALA HB3  1 1 
       10 4145 1 1 16 ALA N    N   2.095   1.458  -3.794 1.00 . A X . 16 ALA N    1 1 
       10 4146 1 1 16 ALA O    O   5.203   0.954  -4.814 1.00 . A X . 16 ALA O    1 1 
       10 4147 1 1 17 LEU C    C   6.276   1.964  -1.465 1.00 . A X . 17 LEU C    1 1 
       10 4148 1 1 17 LEU CA   C   6.216   2.589  -2.849 1.00 . A X . 17 LEU CA   1 1 
       10 4149 1 1 17 LEU CB   C   6.772   4.019  -2.825 1.00 . A X . 17 LEU CB   1 1 
       10 4150 1 1 17 LEU CD1  C   8.655   5.627  -3.217 1.00 . A X . 17 LEU CD1  1 1 
       10 4151 1 1 17 LEU CD2  C   9.142   3.399  -2.211 1.00 . A X . 17 LEU CD2  1 1 
       10 4152 1 1 17 LEU CG   C   8.258   4.162  -3.187 1.00 . A X . 17 LEU CG   1 1 
       10 4153 1 1 17 LEU H    H   4.192   3.171  -2.888 1.00 . A X . 17 LEU H    1 1 
       10 4154 1 1 17 LEU HA   H   6.805   1.991  -3.528 1.00 . A X . 17 LEU HA   1 1 
       10 4155 1 1 17 LEU HB2  H   6.198   4.614  -3.521 1.00 . A X . 17 LEU HB2  1 1 
       10 4156 1 1 17 LEU HB3  H   6.628   4.417  -1.834 1.00 . A X . 17 LEU HB3  1 1 
       10 4157 1 1 17 LEU HD11 H   9.705   5.714  -3.462 1.00 . A X . 17 LEU HD11 1 1 
       10 4158 1 1 17 LEU HD12 H   8.474   6.069  -2.249 1.00 . A X . 17 LEU HD12 1 1 
       10 4159 1 1 17 LEU HD13 H   8.067   6.140  -3.965 1.00 . A X . 17 LEU HD13 1 1 
       10 4160 1 1 17 LEU HD21 H   8.989   3.781  -1.211 1.00 . A X . 17 LEU HD21 1 1 
       10 4161 1 1 17 LEU HD22 H  10.177   3.522  -2.490 1.00 . A X . 17 LEU HD22 1 1 
       10 4162 1 1 17 LEU HD23 H   8.882   2.351  -2.237 1.00 . A X . 17 LEU HD23 1 1 
       10 4163 1 1 17 LEU HG   H   8.417   3.754  -4.175 1.00 . A X . 17 LEU HG   1 1 
       10 4164 1 1 17 LEU N    N   4.846   2.589  -3.322 1.00 . A X . 17 LEU N    1 1 
       10 4165 1 1 17 LEU O    O   6.543   2.635  -0.470 1.00 . A X . 17 LEU O    1 1 
       10 4166 1 1 18 ALA C    C   7.208  -1.093  -0.274 1.00 . A X . 18 ALA C    1 1 
       10 4167 1 1 18 ALA CA   C   6.090  -0.064  -0.162 1.00 . A X . 18 ALA CA   1 1 
       10 4168 1 1 18 ALA CB   C   4.765  -0.731   0.189 1.00 . A X . 18 ALA CB   1 1 
       10 4169 1 1 18 ALA H    H   5.684   0.217  -2.215 1.00 . A X . 18 ALA H    1 1 
       10 4170 1 1 18 ALA HA   H   6.331   0.639   0.620 1.00 . A X . 18 ALA HA   1 1 
       10 4171 1 1 18 ALA HB1  H   3.989   0.017   0.239 1.00 . A X . 18 ALA HB1  1 1 
       10 4172 1 1 18 ALA HB2  H   4.852  -1.223   1.146 1.00 . A X . 18 ALA HB2  1 1 
       10 4173 1 1 18 ALA HB3  H   4.516  -1.460  -0.568 1.00 . A X . 18 ALA HB3  1 1 
       10 4174 1 1 18 ALA N    N   5.981   0.678  -1.404 1.00 . A X . 18 ALA N    1 1 
       10 4175 1 1 18 ALA O    O   8.355  -0.827   0.087 1.00 . A X . 18 ALA O    1 1 
       10 4176 1 1 19 LEU C    C   8.270  -3.221  -2.564 1.00 . A X . 19 LEU C    1 1 
       10 4177 1 1 19 LEU CA   C   7.881  -3.275  -1.093 1.00 . A X . 19 LEU CA   1 1 
       10 4178 1 1 19 LEU CB   C   7.353  -4.665  -0.726 1.00 . A X . 19 LEU CB   1 1 
       10 4179 1 1 19 LEU CD1  C   6.492  -6.263   1.001 1.00 . A X . 19 LEU CD1  1 1 
       10 4180 1 1 19 LEU CD2  C   8.340  -4.687   1.582 1.00 . A X . 19 LEU CD2  1 1 
       10 4181 1 1 19 LEU CG   C   7.072  -4.879   0.763 1.00 . A X . 19 LEU CG   1 1 
       10 4182 1 1 19 LEU H    H   5.945  -2.429  -1.036 1.00 . A X . 19 LEU H    1 1 
       10 4183 1 1 19 LEU HA   H   8.752  -3.057  -0.494 1.00 . A X . 19 LEU HA   1 1 
       10 4184 1 1 19 LEU HB2  H   6.436  -4.834  -1.274 1.00 . A X . 19 LEU HB2  1 1 
       10 4185 1 1 19 LEU HB3  H   8.082  -5.398  -1.042 1.00 . A X . 19 LEU HB3  1 1 
       10 4186 1 1 19 LEU HD11 H   5.566  -6.364   0.454 1.00 . A X . 19 LEU HD11 1 1 
       10 4187 1 1 19 LEU HD12 H   6.303  -6.397   2.056 1.00 . A X . 19 LEU HD12 1 1 
       10 4188 1 1 19 LEU HD13 H   7.193  -7.010   0.663 1.00 . A X . 19 LEU HD13 1 1 
       10 4189 1 1 19 LEU HD21 H   9.080  -5.410   1.274 1.00 . A X . 19 LEU HD21 1 1 
       10 4190 1 1 19 LEU HD22 H   8.115  -4.826   2.629 1.00 . A X . 19 LEU HD22 1 1 
       10 4191 1 1 19 LEU HD23 H   8.722  -3.688   1.425 1.00 . A X . 19 LEU HD23 1 1 
       10 4192 1 1 19 LEU HG   H   6.346  -4.150   1.095 1.00 . A X . 19 LEU HG   1 1 
       10 4193 1 1 19 LEU N    N   6.881  -2.253  -0.817 1.00 . A X . 19 LEU N    1 1 
       10 4194 1 1 19 LEU O    O   8.088  -4.184  -3.306 1.00 . A X . 19 LEU O    1 1 
       10 4195 1 1 20 LYS C    C  10.543  -2.361  -4.660 1.00 . A X . 20 LYS C    1 1 
       10 4196 1 1 20 LYS CA   C   9.136  -1.851  -4.376 1.00 . A X . 20 LYS CA   1 1 
       10 4197 1 1 20 LYS CB   C   9.030  -0.362  -4.719 1.00 . A X . 20 LYS CB   1 1 
       10 4198 1 1 20 LYS CD   C   9.065   1.433  -6.481 1.00 . A X . 20 LYS CD   1 1 
       10 4199 1 1 20 LYS CE   C   9.107   1.722  -7.974 1.00 . A X . 20 LYS CE   1 1 
       10 4200 1 1 20 LYS CG   C   9.202  -0.055  -6.198 1.00 . A X . 20 LYS CG   1 1 
       10 4201 1 1 20 LYS H    H   8.916  -1.349  -2.331 1.00 . A X . 20 LYS H    1 1 
       10 4202 1 1 20 LYS HA   H   8.436  -2.400  -4.988 1.00 . A X . 20 LYS HA   1 1 
       10 4203 1 1 20 LYS HB2  H   8.059  -0.005  -4.411 1.00 . A X . 20 LYS HB2  1 1 
       10 4204 1 1 20 LYS HB3  H   9.789   0.176  -4.171 1.00 . A X . 20 LYS HB3  1 1 
       10 4205 1 1 20 LYS HD2  H   8.122   1.779  -6.084 1.00 . A X . 20 LYS HD2  1 1 
       10 4206 1 1 20 LYS HD3  H   9.875   1.958  -5.997 1.00 . A X . 20 LYS HD3  1 1 
       10 4207 1 1 20 LYS HE2  H   8.288   1.206  -8.451 1.00 . A X . 20 LYS HE2  1 1 
       10 4208 1 1 20 LYS HE3  H   8.996   2.787  -8.125 1.00 . A X . 20 LYS HE3  1 1 
       10 4209 1 1 20 LYS HG2  H  10.183  -0.383  -6.512 1.00 . A X . 20 LYS HG2  1 1 
       10 4210 1 1 20 LYS HG3  H   8.448  -0.591  -6.756 1.00 . A X . 20 LYS HG3  1 1 
       10 4211 1 1 20 LYS HZ1  H  10.523   0.254  -8.434 1.00 . A X . 20 LYS HZ1  1 1 
       10 4212 1 1 20 LYS HZ2  H  11.184   1.797  -8.169 1.00 . A X . 20 LYS HZ2  1 1 
       10 4213 1 1 20 LYS HZ3  H  10.368   1.458  -9.616 1.00 . A X . 20 LYS HZ3  1 1 
       10 4214 1 1 20 LYS N    N   8.779  -2.070  -2.981 1.00 . A X . 20 LYS N    1 1 
       10 4215 1 1 20 LYS NZ   N  10.383   1.278  -8.589 1.00 . A X . 20 LYS NZ   1 1 
       10 4216 1 1 20 LYS O    O  10.729  -3.285  -5.451 1.00 . A X . 20 LYS O    1 1 
       10 4217 1 1 21 LEU C    C  13.439  -2.902  -2.972 1.00 . A X . 21 LEU C    1 1 
       10 4218 1 1 21 LEU CA   C  12.922  -2.152  -4.194 1.00 . A X . 21 LEU CA   1 1 
       10 4219 1 1 21 LEU CB   C  13.796  -0.918  -4.439 1.00 . A X . 21 LEU CB   1 1 
       10 4220 1 1 21 LEU CD1  C  14.310   1.152  -5.740 1.00 . A X . 21 LEU CD1  1 1 
       10 4221 1 1 21 LEU CD2  C  13.565  -0.909  -6.931 1.00 . A X . 21 LEU CD2  1 1 
       10 4222 1 1 21 LEU CG   C  13.430  -0.082  -5.664 1.00 . A X . 21 LEU CG   1 1 
       10 4223 1 1 21 LEU H    H  11.318  -1.024  -3.399 1.00 . A X . 21 LEU H    1 1 
       10 4224 1 1 21 LEU HA   H  12.974  -2.800  -5.056 1.00 . A X . 21 LEU HA   1 1 
       10 4225 1 1 21 LEU HB2  H  13.732  -0.285  -3.567 1.00 . A X . 21 LEU HB2  1 1 
       10 4226 1 1 21 LEU HB3  H  14.819  -1.246  -4.550 1.00 . A X . 21 LEU HB3  1 1 
       10 4227 1 1 21 LEU HD11 H  14.167   1.753  -4.853 1.00 . A X . 21 LEU HD11 1 1 
       10 4228 1 1 21 LEU HD12 H  14.044   1.732  -6.612 1.00 . A X . 21 LEU HD12 1 1 
       10 4229 1 1 21 LEU HD13 H  15.346   0.854  -5.809 1.00 . A X . 21 LEU HD13 1 1 
       10 4230 1 1 21 LEU HD21 H  12.885  -1.747  -6.886 1.00 . A X . 21 LEU HD21 1 1 
       10 4231 1 1 21 LEU HD22 H  14.577  -1.274  -7.016 1.00 . A X . 21 LEU HD22 1 1 
       10 4232 1 1 21 LEU HD23 H  13.329  -0.297  -7.789 1.00 . A X . 21 LEU HD23 1 1 
       10 4233 1 1 21 LEU HG   H  12.402   0.243  -5.579 1.00 . A X . 21 LEU HG   1 1 
       10 4234 1 1 21 LEU N    N  11.529  -1.757  -4.009 1.00 . A X . 21 LEU N    1 1 
       10 4235 1 1 21 LEU O    O  14.367  -3.708  -3.067 1.00 . A X . 21 LEU O    1 1 
       10 4236 1 1 22 LYS C    C  12.873  -4.629  -0.398 1.00 . A X . 22 LYS C    1 1 
       10 4237 1 1 22 LYS CA   C  13.289  -3.174  -0.561 1.00 . A X . 22 LYS CA   1 1 
       10 4238 1 1 22 LYS CB   C  12.732  -2.336   0.593 1.00 . A X . 22 LYS CB   1 1 
       10 4239 1 1 22 LYS CD   C  12.573  -1.935   3.064 1.00 . A X . 22 LYS CD   1 1 
       10 4240 1 1 22 LYS CE   C  12.959  -2.427   4.451 1.00 . A X . 22 LYS CE   1 1 
       10 4241 1 1 22 LYS CG   C  13.155  -2.819   1.971 1.00 . A X . 22 LYS CG   1 1 
       10 4242 1 1 22 LYS H    H  12.030  -2.070  -1.839 1.00 . A X . 22 LYS H    1 1 
       10 4243 1 1 22 LYS HA   H  14.366  -3.117  -0.549 1.00 . A X . 22 LYS HA   1 1 
       10 4244 1 1 22 LYS HB2  H  13.069  -1.316   0.475 1.00 . A X . 22 LYS HB2  1 1 
       10 4245 1 1 22 LYS HB3  H  11.653  -2.354   0.545 1.00 . A X . 22 LYS HB3  1 1 
       10 4246 1 1 22 LYS HD2  H  12.945  -0.930   2.934 1.00 . A X . 22 LYS HD2  1 1 
       10 4247 1 1 22 LYS HD3  H  11.497  -1.937   2.977 1.00 . A X . 22 LYS HD3  1 1 
       10 4248 1 1 22 LYS HE2  H  12.535  -3.408   4.602 1.00 . A X . 22 LYS HE2  1 1 
       10 4249 1 1 22 LYS HE3  H  14.035  -2.486   4.511 1.00 . A X . 22 LYS HE3  1 1 
       10 4250 1 1 22 LYS HG2  H  12.804  -3.830   2.114 1.00 . A X . 22 LYS HG2  1 1 
       10 4251 1 1 22 LYS HG3  H  14.233  -2.797   2.037 1.00 . A X . 22 LYS HG3  1 1 
       10 4252 1 1 22 LYS HZ1  H  12.889  -0.570   5.409 1.00 . A X . 22 LYS HZ1  1 1 
       10 4253 1 1 22 LYS HZ2  H  12.715  -1.891   6.460 1.00 . A X . 22 LYS HZ2  1 1 
       10 4254 1 1 22 LYS HZ3  H  11.424  -1.425   5.463 1.00 . A X . 22 LYS HZ3  1 1 
       10 4255 1 1 22 LYS N    N  12.826  -2.634  -1.829 1.00 . A X . 22 LYS N    1 1 
       10 4256 1 1 22 LYS NZ   N  12.463  -1.516   5.518 1.00 . A X . 22 LYS NZ   1 1 
       10 4257 1 1 22 LYS O    O  11.688  -4.932  -0.249 1.00 . A X . 22 LYS O    1 1 
       10 4258 1 1 23 LYS C    C  13.493  -7.146   1.320 1.00 . A X . 23 LYS C    1 1 
       10 4259 1 1 23 LYS CA   C  13.611  -6.932  -0.184 1.00 . A X . 23 LYS CA   1 1 
       10 4260 1 1 23 LYS CB   C  14.743  -7.806  -0.731 1.00 . A X . 23 LYS CB   1 1 
       10 4261 1 1 23 LYS CD   C  16.082  -8.607  -2.690 1.00 . A X . 23 LYS CD   1 1 
       10 4262 1 1 23 LYS CE   C  16.418  -8.412  -4.157 1.00 . A X . 23 LYS CE   1 1 
       10 4263 1 1 23 LYS CG   C  14.972  -7.674  -2.227 1.00 . A X . 23 LYS CG   1 1 
       10 4264 1 1 23 LYS H    H  14.747  -5.234  -0.706 1.00 . A X . 23 LYS H    1 1 
       10 4265 1 1 23 LYS HA   H  12.682  -7.212  -0.654 1.00 . A X . 23 LYS HA   1 1 
       10 4266 1 1 23 LYS HB2  H  15.660  -7.541  -0.226 1.00 . A X . 23 LYS HB2  1 1 
       10 4267 1 1 23 LYS HB3  H  14.516  -8.840  -0.517 1.00 . A X . 23 LYS HB3  1 1 
       10 4268 1 1 23 LYS HD2  H  16.966  -8.409  -2.106 1.00 . A X . 23 LYS HD2  1 1 
       10 4269 1 1 23 LYS HD3  H  15.766  -9.629  -2.536 1.00 . A X . 23 LYS HD3  1 1 
       10 4270 1 1 23 LYS HE2  H  15.534  -8.600  -4.749 1.00 . A X . 23 LYS HE2  1 1 
       10 4271 1 1 23 LYS HE3  H  16.741  -7.391  -4.308 1.00 . A X . 23 LYS HE3  1 1 
       10 4272 1 1 23 LYS HG2  H  14.059  -7.924  -2.747 1.00 . A X . 23 LYS HG2  1 1 
       10 4273 1 1 23 LYS HG3  H  15.250  -6.655  -2.451 1.00 . A X . 23 LYS HG3  1 1 
       10 4274 1 1 23 LYS HZ1  H  17.160 -10.319  -4.592 1.00 . A X . 23 LYS HZ1  1 1 
       10 4275 1 1 23 LYS HZ2  H  18.315  -9.262  -3.940 1.00 . A X . 23 LYS HZ2  1 1 
       10 4276 1 1 23 LYS HZ3  H  17.823  -9.088  -5.553 1.00 . A X . 23 LYS HZ3  1 1 
       10 4277 1 1 23 LYS N    N  13.849  -5.525  -0.459 1.00 . A X . 23 LYS N    1 1 
       10 4278 1 1 23 LYS NZ   N  17.502  -9.332  -4.592 1.00 . A X . 23 LYS NZ   1 1 
       10 4279 1 1 23 LYS O    O  14.456  -6.917   2.063 1.00 . A X . 23 LYS O    1 1 
       10 4280 1 1 24 ALA C    C  12.073  -9.269   3.513 1.00 . A X . 24 ALA C    1 1 
       10 4281 1 1 24 ALA CA   C  12.089  -7.781   3.187 1.00 . A X . 24 ALA CA   1 1 
       10 4282 1 1 24 ALA CB   C  10.786  -7.120   3.607 1.00 . A X . 24 ALA CB   1 1 
       10 4283 1 1 24 ALA H    H  11.598  -7.742   1.129 1.00 . A X . 24 ALA H    1 1 
       10 4284 1 1 24 ALA HA   H  12.895  -7.313   3.730 1.00 . A X . 24 ALA HA   1 1 
       10 4285 1 1 24 ALA HB1  H  10.643  -7.253   4.670 1.00 . A X . 24 ALA HB1  1 1 
       10 4286 1 1 24 ALA HB2  H   9.963  -7.573   3.073 1.00 . A X . 24 ALA HB2  1 1 
       10 4287 1 1 24 ALA HB3  H  10.827  -6.065   3.378 1.00 . A X . 24 ALA HB3  1 1 
       10 4288 1 1 24 ALA N    N  12.323  -7.567   1.768 1.00 . A X . 24 ALA N    1 1 
       10 4289 1 1 24 ALA O    O  10.995  -9.886   3.430 1.00 . A X . 24 ALA O    1 1 
       10 4290 1 1 24 ALA OXT  O  13.144  -9.821   3.837 1.00 . A X . 24 ALA OXT  1 1 
    stop_

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